NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
444405 |
2khd   |
16238 | cing | 4-filtered-FRED | STAR | entry | full | 1015 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2khd
# This FRED archive file contains, for PDB entry <2khd>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2khd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2khd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12028.32
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 $Uncharacterized_protein_VC_A0919 A . 1 1
stop_
save_
save_Uncharacterized_protein_VC_A0919
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein VC A0919"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSNQTCVENEVCEACGCAGEIGFIIREGDDVAEVSLFGSDKAHLEGKLAEYISLAKQVYANVEYEVAPVADNATELHARFKFEVSAEKLIFELKTRALARLEHHHHHH
_Entity.Number_of_monomers 108
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 MET . 1 1
2 SER . 1 1
3 ASN . 1 1
4 GLN . 1 1
5 THR . 1 1
6 CYS . 1 1
7 VAL . 1 1
8 GLU . 1 1
9 ASN . 1 1
10 GLU . 1 1
11 VAL . 1 1
12 CYS . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 CYS . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 PHE . 1 1
24 ILE . 1 1
25 ILE . 1 1
26 ARG . 1 1
27 GLU . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 ASP . 1 1
31 VAL . 1 1
32 ALA . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 SER . 1 1
36 LEU . 1 1
37 PHE . 1 1
38 GLY . 1 1
39 SER . 1 1
40 ASP . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 HIS . 1 1
44 LEU . 1 1
45 GLU . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 ALA . 1 1
50 GLU . 1 1
51 TYR . 1 1
52 ILE . 1 1
53 SER . 1 1
54 LEU . 1 1
55 ALA . 1 1
56 LYS . 1 1
57 GLN . 1 1
58 VAL . 1 1
59 TYR . 1 1
60 ALA . 1 1
61 ASN . 1 1
62 VAL . 1 1
63 GLU . 1 1
64 TYR . 1 1
65 GLU . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 PRO . 1 1
69 VAL . 1 1
70 ALA . 1 1
71 ASP . 1 1
72 ASN . 1 1
73 ALA . 1 1
74 THR . 1 1
75 GLU . 1 1
76 LEU . 1 1
77 HIS . 1 1
78 ALA . 1 1
79 ARG . 1 1
80 PHE . 1 1
81 LYS . 1 1
82 PHE . 1 1
83 GLU . 1 1
84 VAL . 1 1
85 SER . 1 1
86 ALA . 1 1
87 GLU . 1 1
88 LYS . 1 1
89 LEU . 1 1
90 ILE . 1 1
91 PHE . 1 1
92 GLU . 1 1
93 LEU . 1 1
94 LYS . 1 1
95 THR . 1 1
96 ARG . 1 1
97 ALA . 1 1
98 LEU . 1 1
99 ALA . 1 1
100 ARG . 1 1
101 LEU . 1 1
102 GLU . 1 1
103 HIS . 1 1
104 HIS . 1 1
105 HIS . 1 1
106 HIS . 1 1
107 HIS . 1 1
108 HIS . 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
MET 1 1 1 1
SER 2 2 1 1
ASN 3 3 1 1
GLN 4 4 1 1
THR 5 5 1 1
CYS 6 6 1 1
VAL 7 7 1 1
GLU 8 8 1 1
ASN 9 9 1 1
GLU 10 10 1 1
VAL 11 11 1 1
CYS 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
CYS 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
PHE 23 23 1 1
ILE 24 24 1 1
ILE 25 25 1 1
ARG 26 26 1 1
GLU 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
ASP 30 30 1 1
VAL 31 31 1 1
ALA 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
SER 35 35 1 1
LEU 36 36 1 1
PHE 37 37 1 1
GLY 38 38 1 1
SER 39 39 1 1
ASP 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
HIS 43 43 1 1
LEU 44 44 1 1
GLU 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
ALA 49 49 1 1
GLU 50 50 1 1
TYR 51 51 1 1
ILE 52 52 1 1
SER 53 53 1 1
LEU 54 54 1 1
ALA 55 55 1 1
LYS 56 56 1 1
GLN 57 57 1 1
VAL 58 58 1 1
TYR 59 59 1 1
ALA 60 60 1 1
ASN 61 61 1 1
VAL 62 62 1 1
GLU 63 63 1 1
TYR 64 64 1 1
GLU 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
PRO 68 68 1 1
VAL 69 69 1 1
ALA 70 70 1 1
ASP 71 71 1 1
ASN 72 72 1 1
ALA 73 73 1 1
THR 74 74 1 1
GLU 75 75 1 1
LEU 76 76 1 1
HIS 77 77 1 1
ALA 78 78 1 1
ARG 79 79 1 1
PHE 80 80 1 1
LYS 81 81 1 1
PHE 82 82 1 1
GLU 83 83 1 1
VAL 84 84 1 1
SER 85 85 1 1
ALA 86 86 1 1
GLU 87 87 1 1
LYS 88 88 1 1
LEU 89 89 1 1
ILE 90 90 1 1
PHE 91 91 1 1
GLU 92 92 1 1
LEU 93 93 1 1
LYS 94 94 1 1
THR 95 95 1 1
ARG 96 96 1 1
ALA 97 97 1 1
LEU 98 98 1 1
ALA 99 99 1 1
ARG 100 100 1 1
LEU 101 101 1 1
GLU 102 102 1 1
HIS 103 103 1 1
HIS 104 104 1 1
HIS 105 105 1 1
HIS 106 106 1 1
HIS 107 107 1 1
HIS 108 108 1 1
stop_
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
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20 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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524 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
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 5 THR HA . 5 . HA 1 1
1 1 2 1 1 5 THR MG . 5 . HG2* 1 1
2 1 1 1 1 5 THR HA . 5 . HA 1 1
2 1 2 1 1 6 CYS H . 6 . HN 1 1
3 1 1 1 1 5 THR HB . 5 . HB 1 1
3 1 2 1 1 6 CYS H . 6 . HN 1 1
4 1 1 1 1 5 THR MG . 5 . HG2* 1 1
4 1 2 1 1 6 CYS H . 6 . HN 1 1
5 1 1 1 1 6 CYS HA . 6 . HA 1 1
5 1 2 1 1 7 VAL H . 7 . HN 1 1
6 1 1 1 1 6 CYS QB . 6 . HB* 1 1
6 1 2 1 1 7 VAL H . 7 . HN 1 1
7 1 1 1 1 7 VAL HA . 7 . HA 1 1
7 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
8 1 1 1 1 7 VAL HA . 7 . HA 1 1
8 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
9 1 1 1 1 7 VAL HA . 7 . HA 1 1
9 1 2 1 1 8 GLU H . 8 . HN 1 1
10 1 1 1 1 7 VAL HB . 7 . HB 1 1
10 1 2 1 1 8 GLU H . 8 . HN 1 1
11 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
11 1 2 1 1 8 GLU H . 8 . HN 1 1
12 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
12 1 2 1 1 8 GLU H . 8 . HN 1 1
13 1 1 1 1 7 VAL H . 7 . HN 1 1
13 1 2 1 1 7 VAL HB . 7 . HB 1 1
14 1 1 1 1 7 VAL H . 7 . HN 1 1
14 1 2 1 1 7 VAL QG . 7 . HG* 1 1
15 1 1 1 1 7 VAL H . 7 . HN 1 1
15 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
16 1 1 1 1 7 VAL H . 7 . HN 1 1
16 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
17 1 1 1 1 8 GLU HA . 8 . HA 1 1
17 1 2 1 1 9 ASN H . 9 . HN 1 1
18 1 1 1 1 8 GLU QB . 8 . HB* 1 1
18 1 2 1 1 9 ASN H . 9 . HN 1 1
19 1 1 1 1 8 GLU H . 8 . HN 1 1
19 1 2 1 1 8 GLU QB . 8 . HB* 1 1
20 1 1 1 1 8 GLU H . 8 . HN 1 1
20 1 2 1 1 8 GLU QG . 8 . HG* 1 1
21 1 1 1 1 9 ASN HA . 9 . HA 1 1
21 1 2 1 1 10 GLU H . 10 . HN 1 1
22 1 1 1 1 9 ASN H . 9 . HN 1 1
22 1 2 1 1 9 ASN QB . 9 . HB* 1 1
23 1 1 1 1 10 GLU HA . 10 . HA 1 1
23 1 2 1 1 11 VAL H . 11 . HN 1 1
24 1 1 1 1 10 GLU H . 10 . HN 1 1
24 1 2 1 1 10 GLU QB . 10 . HB* 1 1
25 1 1 1 1 10 GLU H . 10 . HN 1 1
25 1 2 1 1 10 GLU QG . 10 . HG* 1 1
26 1 1 1 1 11 VAL HA . 11 . HA 1 1
26 1 2 1 1 12 CYS H . 12 . HN 1 1
27 1 1 1 1 11 VAL HB . 11 . HB 1 1
27 1 2 1 1 12 CYS H . 12 . HN 1 1
28 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
28 1 2 1 1 12 CYS H . 12 . HN 1 1
29 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
29 1 2 1 1 12 CYS H . 12 . HN 1 1
30 1 1 1 1 11 VAL H . 11 . HN 1 1
30 1 2 1 1 11 VAL HB . 11 . HB 1 1
31 1 1 1 1 12 CYS HA . 12 . HA 1 1
31 1 2 1 1 13 GLU H . 13 . HN 1 1
32 1 1 1 1 12 CYS QB . 12 . HB* 1 1
32 1 2 1 1 13 GLU H . 13 . HN 1 1
33 1 1 1 1 13 GLU HA . 13 . HA 1 1
33 1 2 1 1 14 ALA H . 14 . HN 1 1
34 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
34 1 2 1 1 14 ALA H . 14 . HN 1 1
35 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
35 1 2 1 1 14 ALA H . 14 . HN 1 1
36 1 1 1 1 13 GLU H . 13 . HN 1 1
36 1 2 1 1 13 GLU QB . 13 . HB* 1 1
37 1 1 1 1 13 GLU H . 13 . HN 1 1
37 1 2 1 1 13 GLU QG . 13 . HG* 1 1
38 1 1 1 1 14 ALA HA . 14 . HA 1 1
38 1 2 1 1 15 CYS H . 15 . HN 1 1
39 1 1 1 1 14 ALA MB . 14 . HB* 1 1
39 1 2 1 1 15 CYS H . 15 . HN 1 1
40 1 1 1 1 15 CYS HA . 15 . HA 1 1
40 1 2 1 1 16 GLY H . 16 . HN 1 1
41 1 1 1 1 15 CYS H . 15 . HN 1 1
41 1 2 1 1 16 GLY H . 16 . HN 1 1
42 1 1 1 1 17 CYS H . 17 . HN 1 1
42 1 2 1 1 18 ALA H . 18 . HN 1 1
43 1 1 1 1 18 ALA HA . 18 . HA 1 1
43 1 2 1 1 19 GLY H . 19 . HN 1 1
44 1 1 1 1 18 ALA MB . 18 . HB* 1 1
44 1 2 1 1 19 GLY H . 19 . HN 1 1
45 1 1 1 1 18 ALA H . 18 . HN 1 1
45 1 2 1 1 19 GLY H . 19 . HN 1 1
46 1 1 1 1 20 GLU HA . 20 . HA 1 1
46 1 2 1 1 21 ILE H . 21 . HN 1 1
47 1 1 1 1 20 GLU H . 20 . HN 1 1
47 1 2 1 1 20 GLU QB . 20 . HB* 1 1
48 1 1 1 1 20 GLU H . 20 . HN 1 1
48 1 2 1 1 20 GLU QG . 20 . HG* 1 1
49 1 1 1 1 21 ILE HA . 21 . HA 1 1
49 1 2 1 1 22 GLY H . 22 . HN 1 1
50 1 1 1 1 21 ILE HB . 21 . HB 1 1
50 1 2 1 1 22 GLY H . 22 . HN 1 1
51 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
51 1 2 1 1 22 GLY H . 22 . HN 1 1
52 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
52 1 2 1 1 22 GLY H . 22 . HN 1 1
53 1 1 1 1 21 ILE H . 21 . HN 1 1
53 1 2 1 1 21 ILE HB . 21 . HB 1 1
54 1 1 1 1 21 ILE H . 21 . HN 1 1
54 1 2 1 1 21 ILE QG . 21 . HG1* 1 1
55 1 1 1 1 21 ILE H . 21 . HN 1 1
55 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
56 1 1 1 1 22 GLY H . 22 . HN 1 1
56 1 2 1 1 23 PHE H . 23 . HN 1 1
57 1 1 1 1 23 PHE HA . 23 . HA 1 1
57 1 2 1 1 23 PHE QD . 23 . HD* 1 1
58 1 1 1 1 23 PHE QE . 23 . HE* 1 1
58 1 2 1 1 67 ALA MB . 67 . HB* 1 1
59 1 1 1 1 23 PHE H . 23 . HN 1 1
59 1 2 1 1 23 PHE QB . 23 . HB* 1 1
60 1 1 1 1 23 PHE H . 23 . HN 1 1
60 1 2 1 1 23 PHE QD . 23 . HD* 1 1
61 1 1 1 1 24 ILE HA . 24 . HA 1 1
61 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
62 1 1 1 1 24 ILE QG . 24 . HG1* 1 1
62 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
63 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
63 1 2 1 1 25 ILE HA . 25 . HA 1 1
64 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
64 1 2 1 1 25 ILE H . 25 . HN 1 1
65 1 1 1 1 25 ILE HA . 25 . HA 1 1
65 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
66 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
66 1 2 1 1 64 TYR HA . 64 . HA 1 1
67 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
67 1 2 1 1 64 TYR H . 64 . HN 1 1
68 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
68 1 2 1 1 65 GLU QB . 65 . HB* 1 1
69 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
69 1 2 1 1 65 GLU H . 65 . HN 1 1
70 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
70 1 2 1 1 81 LYS QB . 81 . HB* 1 1
71 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
71 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
72 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
72 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
73 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
73 1 2 1 1 81 LYS HB3 . 81 . HB1 1 1
74 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
74 1 2 1 1 81 LYS HB2 . 81 . HB2 1 1
75 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
75 1 2 1 1 81 LYS QG . 81 . HG* 1 1
76 1 1 1 1 25 ILE H . 25 . HN 1 1
76 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
77 1 1 1 1 25 ILE H . 25 . HN 1 1
77 1 2 1 1 25 ILE QG . 25 . HG1* 1 1
78 1 1 1 1 26 ARG HA . 26 . HA 1 1
78 1 2 1 1 26 ARG QD . 26 . HD* 1 1
79 1 1 1 1 26 ARG H . 26 . HN 1 1
79 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
80 1 1 1 1 26 ARG H . 26 . HN 1 1
80 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
81 1 1 1 1 27 GLU HA . 27 . HA 1 1
81 1 2 1 1 31 VAL HB . 31 . HB 1 1
82 1 1 1 1 27 GLU HA . 27 . HA 1 1
82 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
83 1 1 1 1 27 GLU HA . 27 . HA 1 1
83 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
84 1 1 1 1 27 GLU QG . 27 . HG* 1 1
84 1 2 1 1 28 GLY H . 28 . HN 1 1
85 1 1 1 1 28 GLY QA . 28 . HA* 1 1
85 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
86 1 1 1 1 28 GLY H . 28 . HN 1 1
86 1 2 1 1 31 VAL HB . 31 . HB 1 1
87 1 1 1 1 28 GLY H . 28 . HN 1 1
87 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
88 1 1 1 1 29 ASP QB . 29 . HB* 1 1
88 1 2 1 1 30 ASP H . 30 . HN 1 1
89 1 1 1 1 30 ASP H . 30 . HN 1 1
89 1 2 1 1 31 VAL H . 31 . HN 1 1
90 1 1 1 1 31 VAL HA . 31 . HA 1 1
90 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
91 1 1 1 1 31 VAL HA . 31 . HA 1 1
91 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
92 1 1 1 1 31 VAL HA . 31 . HA 1 1
92 1 2 1 1 32 ALA H . 32 . HN 1 1
93 1 1 1 1 31 VAL HA . 31 . HA 1 1
93 1 2 1 1 81 LYS HA . 81 . HA 1 1
94 1 1 1 1 31 VAL HA . 31 . HA 1 1
94 1 2 1 1 82 PHE H . 82 . HN 1 1
95 1 1 1 1 31 VAL HB . 31 . HB 1 1
95 1 2 1 1 32 ALA H . 32 . HN 1 1
96 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
96 1 2 1 1 32 ALA H . 32 . HN 1 1
97 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
97 1 2 1 1 33 GLU H . 33 . HN 1 1
98 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
98 1 2 1 1 79 ARG QG . 79 . HG* 1 1
99 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
99 1 2 1 1 80 PHE H . 80 . HN 1 1
100 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
100 1 2 1 1 81 LYS HA . 81 . HA 1 1
101 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
101 1 2 1 1 81 LYS QB . 81 . HB* 1 1
102 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
102 1 2 1 1 32 ALA H . 32 . HN 1 1
103 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
103 1 2 1 1 81 LYS HA . 81 . HA 1 1
104 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
104 1 2 1 1 81 LYS QB . 81 . HB* 1 1
105 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
105 1 2 1 1 81 LYS QD . 81 . HD* 1 1
106 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
106 1 2 1 1 81 LYS HE3 . 81 . HE1 1 1
107 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
107 1 2 1 1 81 LYS HE2 . 81 . HE2 1 1
108 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
108 1 2 1 1 81 LYS QG . 81 . HG* 1 1
109 1 1 1 1 31 VAL H . 31 . HN 1 1
109 1 2 1 1 31 VAL HB . 31 . HB 1 1
110 1 1 1 1 31 VAL H . 31 . HN 1 1
110 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
111 1 1 1 1 31 VAL H . 31 . HN 1 1
111 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
112 1 1 1 1 32 ALA HA . 32 . HA 1 1
112 1 2 1 1 33 GLU H . 33 . HN 1 1
113 1 1 1 1 32 ALA HA . 32 . HA 1 1
113 1 2 1 1 88 LYS QE . 88 . HE* 1 1
114 1 1 1 1 32 ALA HA . 32 . HA 1 1
114 1 2 1 1 88 LYS HE3 . 88 . HE1 1 1
115 1 1 1 1 32 ALA HA . 32 . HA 1 1
115 1 2 1 1 88 LYS HE2 . 88 . HE2 1 1
116 1 1 1 1 32 ALA MB . 32 . HB* 1 1
116 1 2 1 1 33 GLU H . 33 . HN 1 1
117 1 1 1 1 32 ALA MB . 32 . HB* 1 1
117 1 2 1 1 80 PHE QB . 80 . HB* 1 1
118 1 1 1 1 32 ALA MB . 32 . HB* 1 1
118 1 2 1 1 80 PHE H . 80 . HN 1 1
119 1 1 1 1 32 ALA MB . 32 . HB* 1 1
119 1 2 1 1 81 LYS HA . 81 . HA 1 1
120 1 1 1 1 32 ALA MB . 32 . HB* 1 1
120 1 2 1 1 82 PHE QE . 82 . HE* 1 1
121 1 1 1 1 32 ALA MB . 32 . HB* 1 1
121 1 2 1 1 88 LYS QE . 88 . HE* 1 1
122 1 1 1 1 32 ALA MB . 32 . HB* 1 1
122 1 2 1 1 88 LYS HE3 . 88 . HE1 1 1
123 1 1 1 1 32 ALA MB . 32 . HB* 1 1
123 1 2 1 1 88 LYS HE2 . 88 . HE2 1 1
124 1 1 1 1 32 ALA MB . 32 . HB* 1 1
124 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
125 1 1 1 1 32 ALA MB . 32 . HB* 1 1
125 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
126 1 1 1 1 32 ALA MB . 32 . HB* 1 1
126 1 2 1 1 88 LYS H . 88 . HN 1 1
127 1 1 1 1 32 ALA H . 32 . HN 1 1
127 1 2 1 1 80 PHE H . 80 . HN 1 1
128 1 1 1 1 32 ALA H . 32 . HN 1 1
128 1 2 1 1 81 LYS HA . 81 . HA 1 1
129 1 1 1 1 32 ALA H . 32 . HN 1 1
129 1 2 1 1 81 LYS QB . 81 . HB* 1 1
130 1 1 1 1 32 ALA H . 32 . HN 1 1
130 1 2 1 1 82 PHE QD . 82 . HD* 1 1
131 1 1 1 1 33 GLU HA . 33 . HA 1 1
131 1 2 1 1 34 VAL H . 34 . HN 1 1
132 1 1 1 1 33 GLU HA . 33 . HA 1 1
132 1 2 1 1 79 ARG HA . 79 . HA 1 1
133 1 1 1 1 33 GLU HA . 33 . HA 1 1
133 1 2 1 1 80 PHE H . 80 . HN 1 1
134 1 1 1 1 33 GLU QG . 33 . HG* 1 1
134 1 2 1 1 34 VAL H . 34 . HN 1 1
135 1 1 1 1 33 GLU H . 33 . HN 1 1
135 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
136 1 1 1 1 33 GLU H . 33 . HN 1 1
136 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
137 1 1 1 1 33 GLU H . 33 . HN 1 1
137 1 2 1 1 33 GLU QG . 33 . HG* 1 1
138 1 1 1 1 33 GLU H . 33 . HN 1 1
138 1 2 1 1 88 LYS QE . 88 . HE* 1 1
139 1 1 1 1 33 GLU H . 33 . HN 1 1
139 1 2 1 1 88 LYS HE3 . 88 . HE1 1 1
140 1 1 1 1 33 GLU H . 33 . HN 1 1
140 1 2 1 1 88 LYS HE2 . 88 . HE2 1 1
141 1 1 1 1 33 GLU H . 33 . HN 1 1
141 1 2 1 1 88 LYS QG . 88 . HG* 1 1
142 1 1 1 1 34 VAL HA . 34 . HA 1 1
142 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
143 1 1 1 1 34 VAL HA . 34 . HA 1 1
143 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
144 1 1 1 1 34 VAL HA . 34 . HA 1 1
144 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
145 1 1 1 1 34 VAL HA . 34 . HA 1 1
145 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
146 1 1 1 1 34 VAL HA . 34 . HA 1 1
146 1 2 1 1 35 SER H . 35 . HN 1 1
147 1 1 1 1 34 VAL HA . 34 . HA 1 1
147 1 2 1 1 51 TYR QD . 51 . HD* 1 1
148 1 1 1 1 34 VAL HB . 34 . HB 1 1
148 1 2 1 1 35 SER H . 35 . HN 1 1
149 1 1 1 1 34 VAL HB . 34 . HB 1 1
149 1 2 1 1 78 ALA MB . 78 . HB* 1 1
150 1 1 1 1 34 VAL HB . 34 . HB 1 1
150 1 2 1 1 80 PHE QE . 80 . HE* 1 1
151 1 1 1 1 34 VAL QG . 34 . HG* 1 1
151 1 2 1 1 35 SER H . 35 . HN 1 1
152 1 1 1 1 34 VAL QG . 34 . HG* 1 1
152 1 2 1 1 51 TYR QD . 51 . HD* 1 1
153 1 1 1 1 34 VAL QG . 34 . HG* 1 1
153 1 2 1 1 51 TYR QE . 51 . HE* 1 1
154 1 1 1 1 34 VAL QG . 34 . HG* 1 1
154 1 2 1 1 78 ALA MB . 78 . HB* 1 1
155 1 1 1 1 34 VAL QG . 34 . HG* 1 1
155 1 2 1 1 80 PHE QD . 80 . HD* 1 1
156 1 1 1 1 34 VAL QG . 34 . HG* 1 1
156 1 2 1 1 80 PHE QE . 80 . HE* 1 1
157 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
157 1 2 1 1 51 TYR QD . 51 . HD* 1 1
158 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
158 1 2 1 1 80 PHE QD . 80 . HD* 1 1
159 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
159 1 2 1 1 80 PHE QE . 80 . HE* 1 1
160 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
160 1 2 1 1 51 TYR QD . 51 . HD* 1 1
161 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
161 1 2 1 1 80 PHE QD . 80 . HD* 1 1
162 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
162 1 2 1 1 80 PHE QE . 80 . HE* 1 1
163 1 1 1 1 34 VAL H . 34 . HN 1 1
163 1 2 1 1 34 VAL HB . 34 . HB 1 1
164 1 1 1 1 34 VAL H . 34 . HN 1 1
164 1 2 1 1 34 VAL QG . 34 . HG* 1 1
165 1 1 1 1 34 VAL H . 34 . HN 1 1
165 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
166 1 1 1 1 34 VAL H . 34 . HN 1 1
166 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
167 1 1 1 1 34 VAL H . 34 . HN 1 1
167 1 2 1 1 78 ALA H . 78 . HN 1 1
168 1 1 1 1 34 VAL H . 34 . HN 1 1
168 1 2 1 1 79 ARG HA . 79 . HA 1 1
169 1 1 1 1 35 SER HA . 35 . HA 1 1
169 1 2 1 1 36 LEU H . 36 . HN 1 1
170 1 1 1 1 35 SER HA . 35 . HA 1 1
170 1 2 1 1 77 HIS HA . 77 . HA 1 1
171 1 1 1 1 35 SER HA . 35 . HA 1 1
171 1 2 1 1 78 ALA H . 78 . HN 1 1
172 1 1 1 1 35 SER QB . 35 . HB* 1 1
172 1 2 1 1 36 LEU H . 36 . HN 1 1
173 1 1 1 1 36 LEU HA . 36 . HA 1 1
173 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
174 1 1 1 1 36 LEU QB . 36 . HB* 1 1
174 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
175 1 1 1 1 36 LEU QB . 36 . HB* 1 1
175 1 2 1 1 76 LEU H . 76 . HN 1 1
176 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
176 1 2 1 1 37 PHE H . 37 . HN 1 1
177 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
177 1 2 1 1 47 LYS QB . 47 . HB* 1 1
178 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
178 1 2 1 1 47 LYS QG . 47 . HG* 1 1
179 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
179 1 2 1 1 48 LEU H . 48 . HN 1 1
180 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
180 1 2 1 1 51 TYR QD . 51 . HD* 1 1
181 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
181 1 2 1 1 51 TYR QE . 51 . HE* 1 1
182 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
182 1 2 1 1 44 LEU HA . 44 . HA 1 1
183 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
183 1 2 1 1 47 LYS QB . 47 . HB* 1 1
184 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
184 1 2 1 1 47 LYS QG . 47 . HG* 1 1
185 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
185 1 2 1 1 47 LYS H . 47 . HN 1 1
186 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
186 1 2 1 1 48 LEU HA . 48 . HA 1 1
187 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
187 1 2 1 1 48 LEU QB . 48 . HB* 1 1
188 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
188 1 2 1 1 48 LEU H . 48 . HN 1 1
189 1 1 1 1 36 LEU HG . 36 . HG 1 1
189 1 2 1 1 37 PHE H . 37 . HN 1 1
190 1 1 1 1 36 LEU H . 36 . HN 1 1
190 1 2 1 1 36 LEU QB . 36 . HB* 1 1
191 1 1 1 1 36 LEU H . 36 . HN 1 1
191 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
192 1 1 1 1 36 LEU H . 36 . HN 1 1
192 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
193 1 1 1 1 36 LEU H . 36 . HN 1 1
193 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
194 1 1 1 1 36 LEU H . 36 . HN 1 1
194 1 2 1 1 76 LEU H . 76 . HN 1 1
195 1 1 1 1 36 LEU H . 36 . HN 1 1
195 1 2 1 1 77 HIS HA . 77 . HA 1 1
196 1 1 1 1 37 PHE HA . 37 . HA 1 1
196 1 2 1 1 37 PHE QD . 37 . HD* 1 1
197 1 1 1 1 37 PHE HA . 37 . HA 1 1
197 1 2 1 1 38 GLY H . 38 . HN 1 1
198 1 1 1 1 37 PHE HA . 37 . HA 1 1
198 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
199 1 1 1 1 37 PHE HA . 37 . HA 1 1
199 1 2 1 1 75 GLU HA . 75 . HA 1 1
200 1 1 1 1 37 PHE HA . 37 . HA 1 1
200 1 2 1 1 75 GLU QB . 75 . HB* 1 1
201 1 1 1 1 37 PHE HA . 37 . HA 1 1
201 1 2 1 1 76 LEU H . 76 . HN 1 1
202 1 1 1 1 37 PHE QB . 37 . HB* 1 1
202 1 2 1 1 38 GLY H . 38 . HN 1 1
203 1 1 1 1 37 PHE QD . 37 . HD* 1 1
203 1 2 1 1 75 GLU QB . 75 . HB* 1 1
204 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
204 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
205 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
205 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
206 1 1 1 1 38 GLY H . 38 . HN 1 1
206 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
207 1 1 1 1 38 GLY H . 38 . HN 1 1
207 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
208 1 1 1 1 38 GLY H . 38 . HN 1 1
208 1 2 1 1 74 THR HB . 74 . HB 1 1
209 1 1 1 1 38 GLY H . 38 . HN 1 1
209 1 2 1 1 75 GLU HA . 75 . HA 1 1
210 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
210 1 2 1 1 40 ASP H . 40 . HN 1 1
211 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
211 1 2 1 1 40 ASP H . 40 . HN 1 1
212 1 1 1 1 40 ASP HA . 40 . HA 1 1
212 1 2 1 1 41 LYS H . 41 . HN 1 1
213 1 1 1 1 40 ASP QB . 40 . HB* 1 1
213 1 2 1 1 41 LYS H . 41 . HN 1 1
214 1 1 1 1 40 ASP QB . 40 . HB* 1 1
214 1 2 1 1 42 ALA H . 42 . HN 1 1
215 1 1 1 1 40 ASP H . 40 . HN 1 1
215 1 2 1 1 43 HIS HB3 . 43 . HB1 1 1
216 1 1 1 1 40 ASP H . 40 . HN 1 1
216 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
217 1 1 1 1 41 LYS HA . 41 . HA 1 1
217 1 2 1 1 41 LYS QD . 41 . HD* 1 1
218 1 1 1 1 41 LYS HA . 41 . HA 1 1
218 1 2 1 1 44 LEU QB . 44 . HB* 1 1
219 1 1 1 1 41 LYS HA . 41 . HA 1 1
219 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
220 1 1 1 1 41 LYS HA . 41 . HA 1 1
220 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
221 1 1 1 1 41 LYS HA . 41 . HA 1 1
221 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
222 1 1 1 1 41 LYS QB . 41 . HB* 1 1
222 1 2 1 1 41 LYS QE . 41 . HE* 1 1
223 1 1 1 1 41 LYS QB . 41 . HB* 1 1
223 1 2 1 1 42 ALA H . 42 . HN 1 1
224 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
224 1 2 1 1 71 ASP HA . 71 . HA 1 1
225 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
225 1 2 1 1 71 ASP HA . 71 . HA 1 1
226 1 1 1 1 41 LYS QD . 41 . HD* 1 1
226 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
227 1 1 1 1 41 LYS QD . 41 . HD* 1 1
227 1 2 1 1 71 ASP HA . 71 . HA 1 1
228 1 1 1 1 41 LYS QE . 41 . HE* 1 1
228 1 2 1 1 69 VAL HB . 69 . HB 1 1
229 1 1 1 1 41 LYS QE . 41 . HE* 1 1
229 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
230 1 1 1 1 41 LYS HE3 . 41 . HE1 1 1
230 1 2 1 1 69 VAL HB . 69 . HB 1 1
231 1 1 1 1 41 LYS HE3 . 41 . HE1 1 1
231 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
232 1 1 1 1 41 LYS HE3 . 41 . HE1 1 1
232 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
233 1 1 1 1 41 LYS HE3 . 41 . HE1 1 1
233 1 2 1 1 69 VAL H . 69 . HN 1 1
234 1 1 1 1 41 LYS HE2 . 41 . HE2 1 1
234 1 2 1 1 69 VAL HB . 69 . HB 1 1
235 1 1 1 1 41 LYS HE2 . 41 . HE2 1 1
235 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
236 1 1 1 1 41 LYS HE2 . 41 . HE2 1 1
236 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
237 1 1 1 1 41 LYS HE2 . 41 . HE2 1 1
237 1 2 1 1 69 VAL H . 69 . HN 1 1
238 1 1 1 1 41 LYS QE . 41 . HE* 1 1
238 1 2 1 1 41 LYS QG . 41 . HG* 1 1
239 1 1 1 1 42 ALA HA . 42 . HA 1 1
239 1 2 1 1 45 GLU QB . 45 . HB* 1 1
240 1 1 1 1 42 ALA HA . 42 . HA 1 1
240 1 2 1 1 45 GLU H . 45 . HN 1 1
241 1 1 1 1 42 ALA MB . 42 . HB* 1 1
241 1 2 1 1 43 HIS H . 43 . HN 1 1
242 1 1 1 1 42 ALA MB . 42 . HB* 1 1
242 1 2 1 1 45 GLU H . 45 . HN 1 1
243 1 1 1 1 42 ALA H . 42 . HN 1 1
243 1 2 1 1 42 ALA MB . 42 . HB* 1 1
244 1 1 1 1 43 HIS HA . 43 . HA 1 1
244 1 2 1 1 46 GLY H . 46 . HN 1 1
245 1 1 1 1 43 HIS HB3 . 43 . HB1 1 1
245 1 2 1 1 44 LEU H . 44 . HN 1 1
246 1 1 1 1 43 HIS HB2 . 43 . HB2 1 1
246 1 2 1 1 44 LEU H . 44 . HN 1 1
247 1 1 1 1 44 LEU HA . 44 . HA 1 1
247 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
248 1 1 1 1 44 LEU HA . 44 . HA 1 1
248 1 2 1 1 47 LYS H . 47 . HN 1 1
249 1 1 1 1 44 LEU QB . 44 . HB* 1 1
249 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
250 1 1 1 1 44 LEU QB . 44 . HB* 1 1
250 1 2 1 1 45 GLU H . 45 . HN 1 1
251 1 1 1 1 44 LEU QB . 44 . HB* 1 1
251 1 2 1 1 76 LEU QB . 76 . HB* 1 1
252 1 1 1 1 44 LEU QB . 44 . HB* 1 1
252 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
253 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
253 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
254 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
254 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
255 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
255 1 2 1 1 45 GLU H . 45 . HN 1 1
256 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
256 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
257 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
257 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
258 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
258 1 2 1 1 73 ALA MB . 73 . HB* 1 1
259 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
259 1 2 1 1 74 THR HA . 74 . HA 1 1
260 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
260 1 2 1 1 75 GLU HA . 75 . HA 1 1
261 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
261 1 2 1 1 75 GLU H . 75 . HN 1 1
262 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
262 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
263 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
263 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
264 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
264 1 2 1 1 45 GLU H . 45 . HN 1 1
265 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
265 1 2 1 1 74 THR HA . 74 . HA 1 1
266 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
266 1 2 1 1 75 GLU HA . 75 . HA 1 1
267 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
267 1 2 1 1 76 LEU H . 76 . HN 1 1
268 1 1 1 1 44 LEU H . 44 . HN 1 1
268 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
269 1 1 1 1 44 LEU H . 44 . HN 1 1
269 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
270 1 1 1 1 44 LEU H . 44 . HN 1 1
270 1 2 1 1 44 LEU HG . 44 . HG 1 1
271 1 1 1 1 44 LEU H . 44 . HN 1 1
271 1 2 1 1 45 GLU H . 45 . HN 1 1
272 1 1 1 1 45 GLU HA . 45 . HA 1 1
272 1 2 1 1 45 GLU QG . 45 . HG* 1 1
273 1 1 1 1 45 GLU HA . 45 . HA 1 1
273 1 2 1 1 48 LEU QB . 48 . HB* 1 1
274 1 1 1 1 45 GLU HA . 45 . HA 1 1
274 1 2 1 1 48 LEU H . 48 . HN 1 1
275 1 1 1 1 45 GLU QB . 45 . HB* 1 1
275 1 2 1 1 46 GLY H . 46 . HN 1 1
276 1 1 1 1 45 GLU QG . 45 . HG* 1 1
276 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
277 1 1 1 1 45 GLU H . 45 . HN 1 1
277 1 2 1 1 45 GLU QB . 45 . HB* 1 1
278 1 1 1 1 45 GLU H . 45 . HN 1 1
278 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
279 1 1 1 1 45 GLU H . 45 . HN 1 1
279 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
280 1 1 1 1 45 GLU H . 45 . HN 1 1
280 1 2 1 1 46 GLY H . 46 . HN 1 1
281 1 1 1 1 45 GLU H . 45 . HN 1 1
281 1 2 1 1 48 LEU QB . 48 . HB* 1 1
282 1 1 1 1 45 GLU H . 45 . HN 1 1
282 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
283 1 1 1 1 45 GLU H . 45 . HN 1 1
283 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
284 1 1 1 1 46 GLY QA . 46 . HA* 1 1
284 1 2 1 1 49 ALA H . 49 . HN 1 1
285 1 1 1 1 46 GLY H . 46 . HN 1 1
285 1 2 1 1 47 LYS H . 47 . HN 1 1
286 1 1 1 1 47 LYS HA . 47 . HA 1 1
286 1 2 1 1 50 GLU QG . 50 . HG* 1 1
287 1 1 1 1 47 LYS HA . 47 . HA 1 1
287 1 2 1 1 50 GLU H . 50 . HN 1 1
288 1 1 1 1 47 LYS H . 47 . HN 1 1
288 1 2 1 1 47 LYS QB . 47 . HB* 1 1
289 1 1 1 1 47 LYS H . 47 . HN 1 1
289 1 2 1 1 47 LYS QG . 47 . HG* 1 1
290 1 1 1 1 47 LYS H . 47 . HN 1 1
290 1 2 1 1 48 LEU QB . 48 . HB* 1 1
291 1 1 1 1 47 LYS H . 47 . HN 1 1
291 1 2 1 1 48 LEU H . 48 . HN 1 1
292 1 1 1 1 48 LEU HA . 48 . HA 1 1
292 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
293 1 1 1 1 48 LEU HA . 48 . HA 1 1
293 1 2 1 1 51 TYR QD . 51 . HD* 1 1
294 1 1 1 1 48 LEU HA . 48 . HA 1 1
294 1 2 1 1 51 TYR H . 51 . HN 1 1
295 1 1 1 1 48 LEU HA . 48 . HA 1 1
295 1 2 1 1 52 ILE H . 52 . HN 1 1
296 1 1 1 1 48 LEU QB . 48 . HB* 1 1
296 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
297 1 1 1 1 48 LEU QB . 48 . HB* 1 1
297 1 2 1 1 49 ALA H . 49 . HN 1 1
298 1 1 1 1 48 LEU QB . 48 . HB* 1 1
298 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
299 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
299 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
300 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
300 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
301 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
301 1 2 1 1 49 ALA H . 49 . HN 1 1
302 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
302 1 2 1 1 51 TYR QB . 51 . HB* 1 1
303 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
303 1 2 1 1 51 TYR QD . 51 . HD* 1 1
304 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
304 1 2 1 1 52 ILE H . 52 . HN 1 1
305 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
305 1 2 1 1 78 ALA MB . 78 . HB* 1 1
306 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
306 1 2 1 1 80 PHE QE . 80 . HE* 1 1
307 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
307 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
308 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
308 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
309 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
309 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
310 1 1 1 1 48 LEU H . 48 . HN 1 1
310 1 2 1 1 48 LEU QB . 48 . HB* 1 1
311 1 1 1 1 48 LEU H . 48 . HN 1 1
311 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
312 1 1 1 1 48 LEU H . 48 . HN 1 1
312 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
313 1 1 1 1 48 LEU H . 48 . HN 1 1
313 1 2 1 1 49 ALA MB . 49 . HB* 1 1
314 1 1 1 1 48 LEU H . 48 . HN 1 1
314 1 2 1 1 49 ALA H . 49 . HN 1 1
315 1 1 1 1 49 ALA HA . 49 . HA 1 1
315 1 2 1 1 52 ILE HB . 52 . HB 1 1
316 1 1 1 1 49 ALA HA . 49 . HA 1 1
316 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
317 1 1 1 1 49 ALA HA . 49 . HA 1 1
317 1 2 1 1 52 ILE H . 52 . HN 1 1
318 1 1 1 1 49 ALA MB . 49 . HB* 1 1
318 1 2 1 1 50 GLU QG . 50 . HG* 1 1
319 1 1 1 1 49 ALA MB . 49 . HB* 1 1
319 1 2 1 1 50 GLU H . 50 . HN 1 1
320 1 1 1 1 49 ALA H . 49 . HN 1 1
320 1 2 1 1 49 ALA MB . 49 . HB* 1 1
321 1 1 1 1 49 ALA H . 49 . HN 1 1
321 1 2 1 1 50 GLU H . 50 . HN 1 1
322 1 1 1 1 49 ALA H . 49 . HN 1 1
322 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
323 1 1 1 1 50 GLU QB . 50 . HB* 1 1
323 1 2 1 1 51 TYR QD . 51 . HD* 1 1
324 1 1 1 1 50 GLU QB . 50 . HB* 1 1
324 1 2 1 1 51 TYR H . 51 . HN 1 1
325 1 1 1 1 50 GLU QB . 50 . HB* 1 1
325 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
326 1 1 1 1 50 GLU QB . 50 . HB* 1 1
326 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
327 1 1 1 1 50 GLU QG . 50 . HG* 1 1
327 1 2 1 1 51 TYR QD . 51 . HD* 1 1
328 1 1 1 1 50 GLU QG . 50 . HG* 1 1
328 1 2 1 1 51 TYR H . 51 . HN 1 1
329 1 1 1 1 50 GLU QG . 50 . HG* 1 1
329 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
330 1 1 1 1 50 GLU QG . 50 . HG* 1 1
330 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
331 1 1 1 1 50 GLU H . 50 . HN 1 1
331 1 2 1 1 50 GLU QB . 50 . HB* 1 1
332 1 1 1 1 50 GLU H . 50 . HN 1 1
332 1 2 1 1 50 GLU QG . 50 . HG* 1 1
333 1 1 1 1 50 GLU H . 50 . HN 1 1
333 1 2 1 1 51 TYR H . 51 . HN 1 1
334 1 1 1 1 50 GLU H . 50 . HN 1 1
334 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
335 1 1 1 1 51 TYR HA . 51 . HA 1 1
335 1 2 1 1 51 TYR QD . 51 . HD* 1 1
336 1 1 1 1 51 TYR HA . 51 . HA 1 1
336 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
337 1 1 1 1 51 TYR HA . 51 . HA 1 1
337 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
338 1 1 1 1 51 TYR HA . 51 . HA 1 1
338 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
339 1 1 1 1 51 TYR QB . 51 . HB* 1 1
339 1 2 1 1 52 ILE H . 52 . HN 1 1
340 1 1 1 1 51 TYR QB . 51 . HB* 1 1
340 1 2 1 1 91 PHE HZ . 91 . HZ 1 1
341 1 1 1 1 51 TYR QD . 51 . HD* 1 1
341 1 2 1 1 95 THR MG . 95 . HG2* 1 1
342 1 1 1 1 51 TYR QD . 51 . HD* 1 1
342 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
343 1 1 1 1 51 TYR QE . 51 . HE* 1 1
343 1 2 1 1 95 THR HB . 95 . HB 1 1
344 1 1 1 1 51 TYR QE . 51 . HE* 1 1
344 1 2 1 1 95 THR MG . 95 . HG2* 1 1
345 1 1 1 1 51 TYR QE . 51 . HE* 1 1
345 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
346 1 1 1 1 51 TYR H . 51 . HN 1 1
346 1 2 1 1 51 TYR QB . 51 . HB* 1 1
347 1 1 1 1 51 TYR H . 51 . HN 1 1
347 1 2 1 1 51 TYR QD . 51 . HD* 1 1
348 1 1 1 1 51 TYR H . 51 . HN 1 1
348 1 2 1 1 52 ILE HB . 52 . HB 1 1
349 1 1 1 1 51 TYR H . 51 . HN 1 1
349 1 2 1 1 52 ILE H . 52 . HN 1 1
350 1 1 1 1 52 ILE HA . 52 . HA 1 1
350 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
351 1 1 1 1 52 ILE HA . 52 . HA 1 1
351 1 2 1 1 55 ALA MB . 55 . HB* 1 1
352 1 1 1 1 52 ILE HA . 52 . HA 1 1
352 1 2 1 1 55 ALA H . 55 . HN 1 1
353 1 1 1 1 52 ILE HA . 52 . HA 1 1
353 1 2 1 1 80 PHE QE . 80 . HE* 1 1
354 1 1 1 1 52 ILE HB . 52 . HB 1 1
354 1 2 1 1 53 SER QB . 53 . HB* 1 1
355 1 1 1 1 52 ILE HB . 52 . HB 1 1
355 1 2 1 1 53 SER H . 53 . HN 1 1
356 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
356 1 2 1 1 53 SER H . 53 . HN 1 1
357 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
357 1 2 1 1 64 TYR QE . 64 . HE* 1 1
358 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
358 1 2 1 1 80 PHE QE . 80 . HE* 1 1
359 1 1 1 1 52 ILE QG . 52 . HG1* 1 1
359 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
360 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
360 1 2 1 1 53 SER HA . 53 . HA 1 1
361 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
361 1 2 1 1 53 SER H . 53 . HN 1 1
362 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
362 1 2 1 1 56 LYS QD . 56 . HD* 1 1
363 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
363 1 2 1 1 64 TYR QE . 64 . HE* 1 1
364 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
364 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
365 1 1 1 1 52 ILE H . 52 . HN 1 1
365 1 2 1 1 52 ILE HB . 52 . HB 1 1
366 1 1 1 1 52 ILE H . 52 . HN 1 1
366 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
367 1 1 1 1 52 ILE H . 52 . HN 1 1
367 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
368 1 1 1 1 52 ILE H . 52 . HN 1 1
368 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
369 1 1 1 1 52 ILE H . 52 . HN 1 1
369 1 2 1 1 53 SER H . 53 . HN 1 1
370 1 1 1 1 53 SER HA . 53 . HA 1 1
370 1 2 1 1 56 LYS QB . 56 . HB* 1 1
371 1 1 1 1 53 SER HA . 53 . HA 1 1
371 1 2 1 1 56 LYS QD . 56 . HD* 1 1
372 1 1 1 1 53 SER HA . 53 . HA 1 1
372 1 2 1 1 56 LYS H . 56 . HN 1 1
373 1 1 1 1 53 SER QB . 53 . HB* 1 1
373 1 2 1 1 54 LEU H . 54 . HN 1 1
374 1 1 1 1 53 SER H . 53 . HN 1 1
374 1 2 1 1 53 SER QB . 53 . HB* 1 1
375 1 1 1 1 53 SER H . 53 . HN 1 1
375 1 2 1 1 54 LEU H . 54 . HN 1 1
376 1 1 1 1 54 LEU HA . 54 . HA 1 1
376 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
377 1 1 1 1 54 LEU HA . 54 . HA 1 1
377 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
378 1 1 1 1 54 LEU HA . 54 . HA 1 1
378 1 2 1 1 57 GLN QB . 57 . HB* 1 1
379 1 1 1 1 54 LEU HA . 54 . HA 1 1
379 1 2 1 1 57 GLN H . 57 . HN 1 1
380 1 1 1 1 54 LEU QB . 54 . HB* 1 1
380 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
381 1 1 1 1 54 LEU QB . 54 . HB* 1 1
381 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
382 1 1 1 1 54 LEU QB . 54 . HB* 1 1
382 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
383 1 1 1 1 54 LEU QB . 54 . HB* 1 1
383 1 2 1 1 91 PHE HA . 91 . HA 1 1
384 1 1 1 1 54 LEU QB . 54 . HB* 1 1
384 1 2 1 1 91 PHE QD . 91 . HD* 1 1
385 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
385 1 2 1 1 55 ALA H . 55 . HN 1 1
386 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
386 1 2 1 1 91 PHE QE . 91 . HE* 1 1
387 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
387 1 2 1 1 95 THR MG . 95 . HG2* 1 1
388 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
388 1 2 1 1 55 ALA H . 55 . HN 1 1
389 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
389 1 2 1 1 91 PHE QE . 91 . HE* 1 1
390 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
390 1 2 1 1 95 THR MG . 95 . HG2* 1 1
391 1 1 1 1 54 LEU QD . 54 . HD* 1 1
391 1 2 1 1 57 GLN QB . 57 . HB* 1 1
392 1 1 1 1 54 LEU QD . 54 . HD* 1 1
392 1 2 1 1 57 GLN QG . 57 . HG* 1 1
393 1 1 1 1 54 LEU QD . 54 . HD* 1 1
393 1 2 1 1 91 PHE QD . 91 . HD* 1 1
394 1 1 1 1 54 LEU QD . 54 . HD* 1 1
394 1 2 1 1 91 PHE QE . 91 . HE* 1 1
395 1 1 1 1 54 LEU QD . 54 . HD* 1 1
395 1 2 1 1 94 LYS QD . 94 . HD* 1 1
396 1 1 1 1 54 LEU QD . 54 . HD* 1 1
396 1 2 1 1 94 LYS QG . 94 . HG* 1 1
397 1 1 1 1 54 LEU QD . 54 . HD* 1 1
397 1 2 1 1 95 THR HA . 95 . HA 1 1
398 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
398 1 2 1 1 55 ALA H . 55 . HN 1 1
399 1 1 1 1 54 LEU HG . 54 . HG 1 1
399 1 2 1 1 95 THR MG . 95 . HG2* 1 1
400 1 1 1 1 54 LEU H . 54 . HN 1 1
400 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
401 1 1 1 1 54 LEU H . 54 . HN 1 1
401 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
402 1 1 1 1 54 LEU H . 54 . HN 1 1
402 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
403 1 1 1 1 54 LEU H . 54 . HN 1 1
403 1 2 1 1 54 LEU HG . 54 . HG 1 1
404 1 1 1 1 54 LEU H . 54 . HN 1 1
404 1 2 1 1 55 ALA MB . 55 . HB* 1 1
405 1 1 1 1 54 LEU H . 54 . HN 1 1
405 1 2 1 1 55 ALA H . 55 . HN 1 1
406 1 1 1 1 55 ALA HA . 55 . HA 1 1
406 1 2 1 1 58 VAL HB . 58 . HB 1 1
407 1 1 1 1 55 ALA HA . 55 . HA 1 1
407 1 2 1 1 58 VAL H . 58 . HN 1 1
408 1 1 1 1 55 ALA HA . 55 . HA 1 1
408 1 2 1 1 59 TYR H . 59 . HN 1 1
409 1 1 1 1 55 ALA HA . 55 . HA 1 1
409 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
410 1 1 1 1 55 ALA HA . 55 . HA 1 1
410 1 2 1 1 82 PHE QE . 82 . HE* 1 1
411 1 1 1 1 55 ALA HA . 55 . HA 1 1
411 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
412 1 1 1 1 55 ALA HA . 55 . HA 1 1
412 1 2 1 1 91 PHE QD . 91 . HD* 1 1
413 1 1 1 1 55 ALA HA . 55 . HA 1 1
413 1 2 1 1 91 PHE QE . 91 . HE* 1 1
414 1 1 1 1 55 ALA MB . 55 . HB* 1 1
414 1 2 1 1 56 LYS H . 56 . HN 1 1
415 1 1 1 1 55 ALA MB . 55 . HB* 1 1
415 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
416 1 1 1 1 55 ALA MB . 55 . HB* 1 1
416 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
417 1 1 1 1 55 ALA MB . 55 . HB* 1 1
417 1 2 1 1 80 PHE QB . 80 . HB* 1 1
418 1 1 1 1 55 ALA MB . 55 . HB* 1 1
418 1 2 1 1 80 PHE QD . 80 . HD* 1 1
419 1 1 1 1 55 ALA MB . 55 . HB* 1 1
419 1 2 1 1 80 PHE QE . 80 . HE* 1 1
420 1 1 1 1 55 ALA MB . 55 . HB* 1 1
420 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
421 1 1 1 1 55 ALA MB . 55 . HB* 1 1
421 1 2 1 1 91 PHE QB . 91 . HB* 1 1
422 1 1 1 1 55 ALA MB . 55 . HB* 1 1
422 1 2 1 1 91 PHE QD . 91 . HD* 1 1
423 1 1 1 1 55 ALA MB . 55 . HB* 1 1
423 1 2 1 1 91 PHE QE . 91 . HE* 1 1
424 1 1 1 1 55 ALA H . 55 . HN 1 1
424 1 2 1 1 55 ALA MB . 55 . HB* 1 1
425 1 1 1 1 55 ALA H . 55 . HN 1 1
425 1 2 1 1 56 LYS H . 56 . HN 1 1
426 1 1 1 1 55 ALA H . 55 . HN 1 1
426 1 2 1 1 91 PHE QD . 91 . HD* 1 1
427 1 1 1 1 55 ALA H . 55 . HN 1 1
427 1 2 1 1 91 PHE QE . 91 . HE* 1 1
428 1 1 1 1 56 LYS HA . 56 . HA 1 1
428 1 2 1 1 56 LYS QD . 56 . HD* 1 1
429 1 1 1 1 56 LYS HA . 56 . HA 1 1
429 1 2 1 1 56 LYS QE . 56 . HE* 1 1
430 1 1 1 1 56 LYS HA . 56 . HA 1 1
430 1 2 1 1 56 LYS QG . 56 . HG* 1 1
431 1 1 1 1 56 LYS HA . 56 . HA 1 1
431 1 2 1 1 59 TYR H . 59 . HN 1 1
432 1 1 1 1 56 LYS HA . 56 . HA 1 1
432 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
433 1 1 1 1 56 LYS QB . 56 . HB* 1 1
433 1 2 1 1 57 GLN H . 57 . HN 1 1
434 1 1 1 1 56 LYS QD . 56 . HD* 1 1
434 1 2 1 1 57 GLN H . 57 . HN 1 1
435 1 1 1 1 56 LYS QG . 56 . HG* 1 1
435 1 2 1 1 57 GLN H . 57 . HN 1 1
436 1 1 1 1 56 LYS QG . 56 . HG* 1 1
436 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
437 1 1 1 1 56 LYS H . 56 . HN 1 1
437 1 2 1 1 56 LYS QB . 56 . HB* 1 1
438 1 1 1 1 56 LYS H . 56 . HN 1 1
438 1 2 1 1 56 LYS QD . 56 . HD* 1 1
439 1 1 1 1 56 LYS H . 56 . HN 1 1
439 1 2 1 1 56 LYS QG . 56 . HG* 1 1
440 1 1 1 1 56 LYS H . 56 . HN 1 1
440 1 2 1 1 57 GLN H . 57 . HN 1 1
441 1 1 1 1 56 LYS H . 56 . HN 1 1
441 1 2 1 1 58 VAL H . 58 . HN 1 1
442 1 1 1 1 56 LYS H . 56 . HN 1 1
442 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
443 1 1 1 1 57 GLN HA . 57 . HA 1 1
443 1 2 1 1 57 GLN QG . 57 . HG* 1 1
444 1 1 1 1 57 GLN QB . 57 . HB* 1 1
444 1 2 1 1 58 VAL H . 58 . HN 1 1
445 1 1 1 1 57 GLN H . 57 . HN 1 1
445 1 2 1 1 57 GLN QB . 57 . HB* 1 1
446 1 1 1 1 57 GLN H . 57 . HN 1 1
446 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
447 1 1 1 1 58 VAL HA . 58 . HA 1 1
447 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
448 1 1 1 1 58 VAL HA . 58 . HA 1 1
448 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
449 1 1 1 1 58 VAL HB . 58 . HB 1 1
449 1 2 1 1 59 TYR H . 59 . HN 1 1
450 1 1 1 1 58 VAL HB . 58 . HB 1 1
450 1 2 1 1 82 PHE QE . 82 . HE* 1 1
451 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
451 1 2 1 1 59 TYR QB . 59 . HB* 1 1
452 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
452 1 2 1 1 59 TYR H . 59 . HN 1 1
453 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
453 1 2 1 1 82 PHE QD . 82 . HD* 1 1
454 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
454 1 2 1 1 82 PHE QE . 82 . HE* 1 1
455 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
455 1 2 1 1 87 GLU HA . 87 . HA 1 1
456 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
456 1 2 1 1 87 GLU QB . 87 . HB* 1 1
457 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
457 1 2 1 1 87 GLU QG . 87 . HG* 1 1
458 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
458 1 2 1 1 91 PHE HA . 91 . HA 1 1
459 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
459 1 2 1 1 91 PHE QB . 91 . HB* 1 1
460 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
460 1 2 1 1 91 PHE H . 91 . HN 1 1
461 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
461 1 2 1 1 59 TYR QB . 59 . HB* 1 1
462 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
462 1 2 1 1 59 TYR H . 59 . HN 1 1
463 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
463 1 2 1 1 82 PHE QE . 82 . HE* 1 1
464 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
464 1 2 1 1 91 PHE HA . 91 . HA 1 1
465 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
465 1 2 1 1 91 PHE QB . 91 . HB* 1 1
466 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
466 1 2 1 1 91 PHE QD . 91 . HD* 1 1
467 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
467 1 2 1 1 91 PHE QE . 91 . HE* 1 1
468 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
468 1 2 1 1 94 LYS QD . 94 . HD* 1 1
469 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
469 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
470 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
470 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
471 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
471 1 2 1 1 94 LYS QG . 94 . HG* 1 1
472 1 1 1 1 58 VAL H . 58 . HN 1 1
472 1 2 1 1 58 VAL HB . 58 . HB 1 1
473 1 1 1 1 58 VAL H . 58 . HN 1 1
473 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
474 1 1 1 1 58 VAL H . 58 . HN 1 1
474 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
475 1 1 1 1 58 VAL H . 58 . HN 1 1
475 1 2 1 1 59 TYR H . 59 . HN 1 1
476 1 1 1 1 59 TYR HA . 59 . HA 1 1
476 1 2 1 1 59 TYR QD . 59 . HD* 1 1
477 1 1 1 1 59 TYR HA . 59 . HA 1 1
477 1 2 1 1 60 ALA MB . 60 . HB* 1 1
478 1 1 1 1 59 TYR HA . 59 . HA 1 1
478 1 2 1 1 60 ALA H . 60 . HN 1 1
479 1 1 1 1 59 TYR QB . 59 . HB* 1 1
479 1 2 1 1 62 VAL HB . 62 . HB 1 1
480 1 1 1 1 59 TYR QB . 59 . HB* 1 1
480 1 2 1 1 62 VAL H . 62 . HN 1 1
481 1 1 1 1 59 TYR QB . 59 . HB* 1 1
481 1 2 1 1 87 GLU QG . 87 . HG* 1 1
482 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
482 1 2 1 1 60 ALA H . 60 . HN 1 1
483 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
483 1 2 1 1 60 ALA H . 60 . HN 1 1
484 1 1 1 1 59 TYR QD . 59 . HD* 1 1
484 1 2 1 1 60 ALA H . 60 . HN 1 1
485 1 1 1 1 59 TYR QD . 59 . HD* 1 1
485 1 2 1 1 62 VAL HA . 62 . HA 1 1
486 1 1 1 1 59 TYR QD . 59 . HD* 1 1
486 1 2 1 1 62 VAL HB . 62 . HB 1 1
487 1 1 1 1 59 TYR QD . 59 . HD* 1 1
487 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
488 1 1 1 1 59 TYR QD . 59 . HD* 1 1
488 1 2 1 1 62 VAL H . 62 . HN 1 1
489 1 1 1 1 59 TYR QD . 59 . HD* 1 1
489 1 2 1 1 82 PHE HA . 82 . HA 1 1
490 1 1 1 1 59 TYR QE . 59 . HE* 1 1
490 1 2 1 1 62 VAL HA . 62 . HA 1 1
491 1 1 1 1 59 TYR QE . 59 . HE* 1 1
491 1 2 1 1 63 GLU H . 63 . HN 1 1
492 1 1 1 1 59 TYR QE . 59 . HE* 1 1
492 1 2 1 1 82 PHE HA . 82 . HA 1 1
493 1 1 1 1 59 TYR H . 59 . HN 1 1
493 1 2 1 1 59 TYR QD . 59 . HD* 1 1
494 1 1 1 1 59 TYR H . 59 . HN 1 1
494 1 2 1 1 62 VAL HB . 62 . HB 1 1
495 1 1 1 1 59 TYR H . 59 . HN 1 1
495 1 2 1 1 82 PHE QE . 82 . HE* 1 1
496 1 1 1 1 60 ALA HA . 60 . HA 1 1
496 1 2 1 1 62 VAL H . 62 . HN 1 1
497 1 1 1 1 60 ALA MB . 60 . HB* 1 1
497 1 2 1 1 61 ASN QB . 61 . HB* 1 1
498 1 1 1 1 60 ALA MB . 60 . HB* 1 1
498 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
499 1 1 1 1 60 ALA MB . 60 . HB* 1 1
499 1 2 1 1 62 VAL H . 62 . HN 1 1
500 1 1 1 1 60 ALA H . 60 . HN 1 1
500 1 2 1 1 60 ALA MB . 60 . HB* 1 1
501 1 1 1 1 62 VAL HA . 62 . HA 1 1
501 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
502 1 1 1 1 62 VAL HA . 62 . HA 1 1
502 1 2 1 1 63 GLU H . 63 . HN 1 1
503 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
503 1 2 1 1 63 GLU H . 63 . HN 1 1
504 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
504 1 2 1 1 80 PHE QE . 80 . HE* 1 1
505 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
505 1 2 1 1 63 GLU QB . 63 . HB* 1 1
506 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
506 1 2 1 1 63 GLU H . 63 . HN 1 1
507 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
507 1 2 1 1 64 TYR H . 64 . HN 1 1
508 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
508 1 2 1 1 80 PHE HA . 80 . HA 1 1
509 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
509 1 2 1 1 80 PHE QB . 80 . HB* 1 1
510 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
510 1 2 1 1 80 PHE QD . 80 . HD* 1 1
511 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
511 1 2 1 1 81 LYS QB . 81 . HB* 1 1
512 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
512 1 2 1 1 81 LYS H . 81 . HN 1 1
513 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
513 1 2 1 1 82 PHE HA . 82 . HA 1 1
514 1 1 1 1 62 VAL H . 62 . HN 1 1
514 1 2 1 1 62 VAL HB . 62 . HB 1 1
515 1 1 1 1 62 VAL H . 62 . HN 1 1
515 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
516 1 1 1 1 62 VAL H . 62 . HN 1 1
516 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
517 1 1 1 1 62 VAL H . 62 . HN 1 1
517 1 2 1 1 63 GLU H . 63 . HN 1 1
518 1 1 1 1 63 GLU HA . 63 . HA 1 1
518 1 2 1 1 63 GLU QG . 63 . HG* 1 1
519 1 1 1 1 63 GLU HA . 63 . HA 1 1
519 1 2 1 1 64 TYR H . 64 . HN 1 1
520 1 1 1 1 63 GLU QB . 63 . HB* 1 1
520 1 2 1 1 64 TYR H . 64 . HN 1 1
521 1 1 1 1 63 GLU QG . 63 . HG* 1 1
521 1 2 1 1 64 TYR H . 64 . HN 1 1
522 1 1 1 1 63 GLU H . 63 . HN 1 1
522 1 2 1 1 63 GLU QB . 63 . HB* 1 1
523 1 1 1 1 63 GLU H . 63 . HN 1 1
523 1 2 1 1 63 GLU QG . 63 . HG* 1 1
524 1 1 1 1 63 GLU H . 63 . HN 1 1
524 1 2 1 1 81 LYS H . 81 . HN 1 1
525 1 1 1 1 64 TYR HA . 64 . HA 1 1
525 1 2 1 1 64 TYR QD . 64 . HD* 1 1
526 1 1 1 1 64 TYR HA . 64 . HA 1 1
526 1 2 1 1 65 GLU H . 65 . HN 1 1
527 1 1 1 1 64 TYR HA . 64 . HA 1 1
527 1 2 1 1 80 PHE HA . 80 . HA 1 1
528 1 1 1 1 64 TYR HA . 64 . HA 1 1
528 1 2 1 1 81 LYS H . 81 . HN 1 1
529 1 1 1 1 64 TYR QB . 64 . HB* 1 1
529 1 2 1 1 65 GLU H . 65 . HN 1 1
530 1 1 1 1 64 TYR QD . 64 . HD* 1 1
530 1 2 1 1 66 VAL QG . 66 . HG* 1 1
531 1 1 1 1 64 TYR QE . 64 . HE* 1 1
531 1 2 1 1 66 VAL QG . 66 . HG* 1 1
532 1 1 1 1 64 TYR H . 64 . HN 1 1
532 1 2 1 1 64 TYR QD . 64 . HD* 1 1
533 1 1 1 1 65 GLU HA . 65 . HA 1 1
533 1 2 1 1 66 VAL HB . 66 . HB 1 1
534 1 1 1 1 65 GLU HA . 65 . HA 1 1
534 1 2 1 1 66 VAL H . 66 . HN 1 1
535 1 1 1 1 65 GLU QB . 65 . HB* 1 1
535 1 2 1 1 79 ARG H . 79 . HN 1 1
536 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
536 1 2 1 1 66 VAL H . 66 . HN 1 1
537 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
537 1 2 1 1 66 VAL H . 66 . HN 1 1
538 1 1 1 1 65 GLU QG . 65 . HG* 1 1
538 1 2 1 1 66 VAL H . 66 . HN 1 1
539 1 1 1 1 65 GLU H . 65 . HN 1 1
539 1 2 1 1 79 ARG H . 79 . HN 1 1
540 1 1 1 1 66 VAL HA . 66 . HA 1 1
540 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
541 1 1 1 1 66 VAL HA . 66 . HA 1 1
541 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
542 1 1 1 1 66 VAL HA . 66 . HA 1 1
542 1 2 1 1 67 ALA H . 67 . HN 1 1
543 1 1 1 1 66 VAL HA . 66 . HA 1 1
543 1 2 1 1 78 ALA HA . 78 . HA 1 1
544 1 1 1 1 66 VAL HA . 66 . HA 1 1
544 1 2 1 1 78 ALA MB . 78 . HB* 1 1
545 1 1 1 1 66 VAL HA . 66 . HA 1 1
545 1 2 1 1 79 ARG H . 79 . HN 1 1
546 1 1 1 1 66 VAL HB . 66 . HB 1 1
546 1 2 1 1 67 ALA H . 67 . HN 1 1
547 1 1 1 1 66 VAL HB . 66 . HB 1 1
547 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
548 1 1 1 1 66 VAL QG . 66 . HG* 1 1
548 1 2 1 1 67 ALA H . 67 . HN 1 1
549 1 1 1 1 66 VAL QG . 66 . HG* 1 1
549 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
550 1 1 1 1 66 VAL QG . 66 . HG* 1 1
550 1 2 1 1 76 LEU HG . 76 . HG 1 1
551 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
551 1 2 1 1 67 ALA H . 67 . HN 1 1
552 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
552 1 2 1 1 67 ALA H . 67 . HN 1 1
553 1 1 1 1 66 VAL H . 66 . HN 1 1
553 1 2 1 1 66 VAL HB . 66 . HB 1 1
554 1 1 1 1 66 VAL H . 66 . HN 1 1
554 1 2 1 1 66 VAL QG . 66 . HG* 1 1
555 1 1 1 1 66 VAL H . 66 . HN 1 1
555 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
556 1 1 1 1 66 VAL H . 66 . HN 1 1
556 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
557 1 1 1 1 67 ALA HA . 67 . HA 1 1
557 1 2 1 1 68 PRO QD . 68 . HD* 1 1
558 1 1 1 1 67 ALA HA . 67 . HA 1 1
558 1 2 1 1 68 PRO QG . 68 . HG* 1 1
559 1 1 1 1 67 ALA MB . 67 . HB* 1 1
559 1 2 1 1 68 PRO QD . 68 . HD* 1 1
560 1 1 1 1 67 ALA MB . 67 . HB* 1 1
560 1 2 1 1 77 HIS QB . 77 . HB* 1 1
561 1 1 1 1 67 ALA MB . 67 . HB* 1 1
561 1 2 1 1 77 HIS H . 77 . HN 1 1
562 1 1 1 1 67 ALA H . 67 . HN 1 1
562 1 2 1 1 67 ALA MB . 67 . HB* 1 1
563 1 1 1 1 67 ALA H . 67 . HN 1 1
563 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
564 1 1 1 1 67 ALA H . 67 . HN 1 1
564 1 2 1 1 77 HIS H . 77 . HN 1 1
565 1 1 1 1 67 ALA H . 67 . HN 1 1
565 1 2 1 1 78 ALA HA . 78 . HA 1 1
566 1 1 1 1 67 ALA H . 67 . HN 1 1
566 1 2 1 1 78 ALA MB . 78 . HB* 1 1
567 1 1 1 1 68 PRO HA . 68 . HA 1 1
567 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
568 1 1 1 1 68 PRO HA . 68 . HA 1 1
568 1 2 1 1 69 VAL H . 69 . HN 1 1
569 1 1 1 1 68 PRO QB . 68 . HB* 1 1
569 1 2 1 1 69 VAL H . 69 . HN 1 1
570 1 1 1 1 68 PRO QD . 68 . HD* 1 1
570 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
571 1 1 1 1 69 VAL HA . 69 . HA 1 1
571 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
572 1 1 1 1 69 VAL HA . 69 . HA 1 1
572 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
573 1 1 1 1 69 VAL HA . 69 . HA 1 1
573 1 2 1 1 70 ALA MB . 70 . HB* 1 1
574 1 1 1 1 69 VAL HA . 69 . HA 1 1
574 1 2 1 1 70 ALA H . 70 . HN 1 1
575 1 1 1 1 69 VAL HB . 69 . HB 1 1
575 1 2 1 1 70 ALA H . 70 . HN 1 1
576 1 1 1 1 69 VAL HB . 69 . HB 1 1
576 1 2 1 1 73 ALA MB . 73 . HB* 1 1
577 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
577 1 2 1 1 70 ALA H . 70 . HN 1 1
578 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
578 1 2 1 1 71 ASP H . 71 . HN 1 1
579 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
579 1 2 1 1 73 ALA MB . 73 . HB* 1 1
580 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
580 1 2 1 1 73 ALA H . 73 . HN 1 1
581 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
581 1 2 1 1 76 LEU HA . 76 . HA 1 1
582 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
582 1 2 1 1 70 ALA H . 70 . HN 1 1
583 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
583 1 2 1 1 76 LEU HA . 76 . HA 1 1
584 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
584 1 2 1 1 76 LEU HG . 76 . HG 1 1
585 1 1 1 1 69 VAL H . 69 . HN 1 1
585 1 2 1 1 69 VAL HB . 69 . HB 1 1
586 1 1 1 1 69 VAL H . 69 . HN 1 1
586 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
587 1 1 1 1 69 VAL H . 69 . HN 1 1
587 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
588 1 1 1 1 70 ALA HA . 70 . HA 1 1
588 1 2 1 1 71 ASP H . 71 . HN 1 1
589 1 1 1 1 70 ALA MB . 70 . HB* 1 1
589 1 2 1 1 71 ASP QB . 71 . HB* 1 1
590 1 1 1 1 70 ALA MB . 70 . HB* 1 1
590 1 2 1 1 71 ASP H . 71 . HN 1 1
591 1 1 1 1 70 ALA MB . 70 . HB* 1 1
591 1 2 1 1 72 ASN H . 72 . HN 1 1
592 1 1 1 1 70 ALA MB . 70 . HB* 1 1
592 1 2 1 1 73 ALA H . 73 . HN 1 1
593 1 1 1 1 70 ALA H . 70 . HN 1 1
593 1 2 1 1 70 ALA MB . 70 . HB* 1 1
594 1 1 1 1 70 ALA H . 70 . HN 1 1
594 1 2 1 1 73 ALA HA . 73 . HA 1 1
595 1 1 1 1 70 ALA H . 70 . HN 1 1
595 1 2 1 1 73 ALA MB . 73 . HB* 1 1
596 1 1 1 1 70 ALA H . 70 . HN 1 1
596 1 2 1 1 73 ALA H . 73 . HN 1 1
597 1 1 1 1 71 ASP HA . 71 . HA 1 1
597 1 2 1 1 73 ALA H . 73 . HN 1 1
598 1 1 1 1 71 ASP QB . 71 . HB* 1 1
598 1 2 1 1 72 ASN H . 72 . HN 1 1
599 1 1 1 1 71 ASP H . 71 . HN 1 1
599 1 2 1 1 71 ASP QB . 71 . HB* 1 1
600 1 1 1 1 71 ASP H . 71 . HN 1 1
600 1 2 1 1 72 ASN QB . 72 . HB* 1 1
601 1 1 1 1 71 ASP H . 71 . HN 1 1
601 1 2 1 1 72 ASN H . 72 . HN 1 1
602 1 1 1 1 71 ASP H . 71 . HN 1 1
602 1 2 1 1 73 ALA H . 73 . HN 1 1
603 1 1 1 1 72 ASN H . 72 . HN 1 1
603 1 2 1 1 72 ASN QB . 72 . HB* 1 1
604 1 1 1 1 72 ASN H . 72 . HN 1 1
604 1 2 1 1 73 ALA H . 73 . HN 1 1
605 1 1 1 1 73 ALA HA . 73 . HA 1 1
605 1 2 1 1 74 THR H . 74 . HN 1 1
606 1 1 1 1 73 ALA HA . 73 . HA 1 1
606 1 2 1 1 75 GLU H . 75 . HN 1 1
607 1 1 1 1 73 ALA MB . 73 . HB* 1 1
607 1 2 1 1 74 THR H . 74 . HN 1 1
608 1 1 1 1 73 ALA MB . 73 . HB* 1 1
608 1 2 1 1 75 GLU H . 75 . HN 1 1
609 1 1 1 1 73 ALA H . 73 . HN 1 1
609 1 2 1 1 73 ALA MB . 73 . HB* 1 1
610 1 1 1 1 73 ALA H . 73 . HN 1 1
610 1 2 1 1 74 THR H . 74 . HN 1 1
611 1 1 1 1 74 THR HA . 74 . HA 1 1
611 1 2 1 1 74 THR MG . 74 . HG2* 1 1
612 1 1 1 1 74 THR HB . 74 . HB 1 1
612 1 2 1 1 75 GLU H . 75 . HN 1 1
613 1 1 1 1 74 THR MG . 74 . HG2* 1 1
613 1 2 1 1 75 GLU H . 75 . HN 1 1
614 1 1 1 1 74 THR H . 74 . HN 1 1
614 1 2 1 1 74 THR MG . 74 . HG2* 1 1
615 1 1 1 1 74 THR H . 74 . HN 1 1
615 1 2 1 1 75 GLU H . 75 . HN 1 1
616 1 1 1 1 75 GLU HA . 75 . HA 1 1
616 1 2 1 1 76 LEU H . 76 . HN 1 1
617 1 1 1 1 75 GLU QB . 75 . HB* 1 1
617 1 2 1 1 76 LEU H . 76 . HN 1 1
618 1 1 1 1 75 GLU H . 75 . HN 1 1
618 1 2 1 1 75 GLU QG . 75 . HG* 1 1
619 1 1 1 1 76 LEU HA . 76 . HA 1 1
619 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
620 1 1 1 1 76 LEU HA . 76 . HA 1 1
620 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
621 1 1 1 1 76 LEU HA . 76 . HA 1 1
621 1 2 1 1 77 HIS H . 77 . HN 1 1
622 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
622 1 2 1 1 77 HIS HA . 77 . HA 1 1
623 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
623 1 2 1 1 77 HIS H . 77 . HN 1 1
624 1 1 1 1 76 LEU HG . 76 . HG 1 1
624 1 2 1 1 77 HIS H . 77 . HN 1 1
625 1 1 1 1 76 LEU H . 76 . HN 1 1
625 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
626 1 1 1 1 77 HIS HA . 77 . HA 1 1
626 1 2 1 1 78 ALA MB . 78 . HB* 1 1
627 1 1 1 1 77 HIS HA . 77 . HA 1 1
627 1 2 1 1 78 ALA H . 78 . HN 1 1
628 1 1 1 1 77 HIS H . 77 . HN 1 1
628 1 2 1 1 78 ALA MB . 78 . HB* 1 1
629 1 1 1 1 78 ALA HA . 78 . HA 1 1
629 1 2 1 1 79 ARG H . 79 . HN 1 1
630 1 1 1 1 78 ALA MB . 78 . HB* 1 1
630 1 2 1 1 79 ARG H . 79 . HN 1 1
631 1 1 1 1 78 ALA MB . 78 . HB* 1 1
631 1 2 1 1 80 PHE QE . 80 . HE* 1 1
632 1 1 1 1 79 ARG HB3 . 79 . HB1 1 1
632 1 2 1 1 80 PHE H . 80 . HN 1 1
633 1 1 1 1 79 ARG HB2 . 79 . HB2 1 1
633 1 2 1 1 80 PHE H . 80 . HN 1 1
634 1 1 1 1 79 ARG H . 79 . HN 1 1
634 1 2 1 1 80 PHE H . 80 . HN 1 1
635 1 1 1 1 80 PHE QB . 80 . HB* 1 1
635 1 2 1 1 82 PHE QE . 82 . HE* 1 1
636 1 1 1 1 80 PHE H . 80 . HN 1 1
636 1 2 1 1 80 PHE QD . 80 . HD* 1 1
637 1 1 1 1 80 PHE H . 80 . HN 1 1
637 1 2 1 1 81 LYS H . 81 . HN 1 1
638 1 1 1 1 81 LYS HA . 81 . HA 1 1
638 1 2 1 1 81 LYS QD . 81 . HD* 1 1
639 1 1 1 1 81 LYS HA . 81 . HA 1 1
639 1 2 1 1 82 PHE H . 82 . HN 1 1
640 1 1 1 1 81 LYS QG . 81 . HG* 1 1
640 1 2 1 1 82 PHE H . 82 . HN 1 1
641 1 1 1 1 82 PHE QB . 82 . HB* 1 1
641 1 2 1 1 87 GLU QB . 87 . HB* 1 1
642 1 1 1 1 82 PHE QB . 82 . HB* 1 1
642 1 2 1 1 88 LYS HA . 88 . HA 1 1
643 1 1 1 1 82 PHE QB . 82 . HB* 1 1
643 1 2 1 1 88 LYS H . 88 . HN 1 1
644 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
644 1 2 1 1 83 GLU H . 83 . HN 1 1
645 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
645 1 2 1 1 83 GLU H . 83 . HN 1 1
646 1 1 1 1 82 PHE QD . 82 . HD* 1 1
646 1 2 1 1 83 GLU H . 83 . HN 1 1
647 1 1 1 1 82 PHE QD . 82 . HD* 1 1
647 1 2 1 1 87 GLU QB . 87 . HB* 1 1
648 1 1 1 1 82 PHE QD . 82 . HD* 1 1
648 1 2 1 1 88 LYS HA . 88 . HA 1 1
649 1 1 1 1 82 PHE QE . 82 . HE* 1 1
649 1 2 1 1 91 PHE QD . 91 . HD* 1 1
650 1 1 1 1 82 PHE H . 82 . HN 1 1
650 1 2 1 1 82 PHE QD . 82 . HD* 1 1
651 1 1 1 1 83 GLU HA . 83 . HA 1 1
651 1 2 1 1 83 GLU QG . 83 . HG* 1 1
652 1 1 1 1 83 GLU QB . 83 . HB* 1 1
652 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
653 1 1 1 1 83 GLU QG . 83 . HG* 1 1
653 1 2 1 1 84 VAL H . 84 . HN 1 1
654 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1
654 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
655 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1
655 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
656 1 1 1 1 83 GLU H . 83 . HN 1 1
656 1 2 1 1 83 GLU QG . 83 . HG* 1 1
657 1 1 1 1 83 GLU H . 83 . HN 1 1
657 1 2 1 1 84 VAL H . 84 . HN 1 1
658 1 1 1 1 84 VAL HA . 84 . HA 1 1
658 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
659 1 1 1 1 84 VAL HA . 84 . HA 1 1
659 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
660 1 1 1 1 84 VAL HA . 84 . HA 1 1
660 1 2 1 1 85 SER H . 85 . HN 1 1
661 1 1 1 1 84 VAL HB . 84 . HB 1 1
661 1 2 1 1 85 SER H . 85 . HN 1 1
662 1 1 1 1 84 VAL HB . 84 . HB 1 1
662 1 2 1 1 86 ALA H . 86 . HN 1 1
663 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
663 1 2 1 1 85 SER H . 85 . HN 1 1
664 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
664 1 2 1 1 86 ALA MB . 86 . HB* 1 1
665 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
665 1 2 1 1 86 ALA H . 86 . HN 1 1
666 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
666 1 2 1 1 87 GLU H . 87 . HN 1 1
667 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
667 1 2 1 1 85 SER H . 85 . HN 1 1
668 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
668 1 2 1 1 86 ALA H . 86 . HN 1 1
669 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
669 1 2 1 1 87 GLU QG . 87 . HG* 1 1
670 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
670 1 2 1 1 87 GLU H . 87 . HN 1 1
671 1 1 1 1 84 VAL H . 84 . HN 1 1
671 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
672 1 1 1 1 84 VAL H . 84 . HN 1 1
672 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
673 1 1 1 1 84 VAL H . 84 . HN 1 1
673 1 2 1 1 85 SER H . 85 . HN 1 1
674 1 1 1 1 84 VAL H . 84 . HN 1 1
674 1 2 1 1 87 GLU QB . 87 . HB* 1 1
675 1 1 1 1 85 SER HA . 85 . HA 1 1
675 1 2 1 1 88 LYS HB3 . 88 . HB1 1 1
676 1 1 1 1 85 SER HA . 85 . HA 1 1
676 1 2 1 1 88 LYS HB2 . 88 . HB2 1 1
677 1 1 1 1 85 SER HA . 85 . HA 1 1
677 1 2 1 1 88 LYS H . 88 . HN 1 1
678 1 1 1 1 85 SER QB . 85 . HB* 1 1
678 1 2 1 1 86 ALA H . 86 . HN 1 1
679 1 1 1 1 85 SER H . 85 . HN 1 1
679 1 2 1 1 86 ALA H . 86 . HN 1 1
680 1 1 1 1 86 ALA HA . 86 . HA 1 1
680 1 2 1 1 89 LEU QD . 89 . HD* 1 1
681 1 1 1 1 86 ALA HA . 86 . HA 1 1
681 1 2 1 1 89 LEU H . 89 . HN 1 1
682 1 1 1 1 86 ALA MB . 86 . HB* 1 1
682 1 2 1 1 87 GLU H . 87 . HN 1 1
683 1 1 1 1 86 ALA MB . 86 . HB* 1 1
683 1 2 1 1 88 LYS H . 88 . HN 1 1
684 1 1 1 1 86 ALA MB . 86 . HB* 1 1
684 1 2 1 1 89 LEU H . 89 . HN 1 1
685 1 1 1 1 86 ALA MB . 86 . HB* 1 1
685 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
686 1 1 1 1 86 ALA MB . 86 . HB* 1 1
686 1 2 1 1 90 ILE H . 90 . HN 1 1
687 1 1 1 1 86 ALA H . 86 . HN 1 1
687 1 2 1 1 86 ALA MB . 86 . HB* 1 1
688 1 1 1 1 86 ALA H . 86 . HN 1 1
688 1 2 1 1 87 GLU H . 87 . HN 1 1
689 1 1 1 1 87 GLU HA . 87 . HA 1 1
689 1 2 1 1 87 GLU QG . 87 . HG* 1 1
690 1 1 1 1 87 GLU HA . 87 . HA 1 1
690 1 2 1 1 90 ILE HB . 90 . HB 1 1
691 1 1 1 1 87 GLU HA . 87 . HA 1 1
691 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
692 1 1 1 1 87 GLU HA . 87 . HA 1 1
692 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
693 1 1 1 1 87 GLU HA . 87 . HA 1 1
693 1 2 1 1 90 ILE H . 90 . HN 1 1
694 1 1 1 1 87 GLU QB . 87 . HB* 1 1
694 1 2 1 1 88 LYS H . 88 . HN 1 1
695 1 1 1 1 87 GLU H . 87 . HN 1 1
695 1 2 1 1 87 GLU QB . 87 . HB* 1 1
696 1 1 1 1 87 GLU H . 87 . HN 1 1
696 1 2 1 1 87 GLU QG . 87 . HG* 1 1
697 1 1 1 1 87 GLU H . 87 . HN 1 1
697 1 2 1 1 88 LYS H . 88 . HN 1 1
698 1 1 1 1 87 GLU H . 87 . HN 1 1
698 1 2 1 1 90 ILE HB . 90 . HB 1 1
699 1 1 1 1 88 LYS HA . 88 . HA 1 1
699 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
700 1 1 1 1 88 LYS HA . 88 . HA 1 1
700 1 2 1 1 91 PHE HB2 . 91 . HB2 1 1
701 1 1 1 1 88 LYS HA . 88 . HA 1 1
701 1 2 1 1 91 PHE H . 91 . HN 1 1
702 1 1 1 1 88 LYS HA . 88 . HA 1 1
702 1 2 1 1 92 GLU H . 92 . HN 1 1
703 1 1 1 1 88 LYS QB . 88 . HB* 1 1
703 1 2 1 1 88 LYS QD . 88 . HD* 1 1
704 1 1 1 1 88 LYS QB . 88 . HB* 1 1
704 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
705 1 1 1 1 88 LYS QB . 88 . HB* 1 1
705 1 2 1 1 89 LEU H . 89 . HN 1 1
706 1 1 1 1 88 LYS QE . 88 . HE* 1 1
706 1 2 1 1 88 LYS QG . 88 . HG* 1 1
707 1 1 1 1 88 LYS QG . 88 . HG* 1 1
707 1 2 1 1 89 LEU H . 89 . HN 1 1
708 1 1 1 1 88 LYS H . 88 . HN 1 1
708 1 2 1 1 88 LYS HB3 . 88 . HB1 1 1
709 1 1 1 1 88 LYS H . 88 . HN 1 1
709 1 2 1 1 88 LYS HB2 . 88 . HB2 1 1
710 1 1 1 1 88 LYS H . 88 . HN 1 1
710 1 2 1 1 88 LYS QG . 88 . HG* 1 1
711 1 1 1 1 88 LYS H . 88 . HN 1 1
711 1 2 1 1 89 LEU H . 89 . HN 1 1
712 1 1 1 1 88 LYS H . 88 . HN 1 1
712 1 2 1 1 90 ILE HB . 90 . HB 1 1
713 1 1 1 1 89 LEU HA . 89 . HA 1 1
713 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
714 1 1 1 1 89 LEU HA . 89 . HA 1 1
714 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
715 1 1 1 1 89 LEU HA . 89 . HA 1 1
715 1 2 1 1 89 LEU HG . 89 . HG 1 1
716 1 1 1 1 89 LEU HA . 89 . HA 1 1
716 1 2 1 1 92 GLU QB . 92 . HB* 1 1
717 1 1 1 1 89 LEU HA . 89 . HA 1 1
717 1 2 1 1 92 GLU H . 92 . HN 1 1
718 1 1 1 1 89 LEU QB . 89 . HB* 1 1
718 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
719 1 1 1 1 89 LEU QB . 89 . HB* 1 1
719 1 2 1 1 90 ILE H . 90 . HN 1 1
720 1 1 1 1 89 LEU H . 89 . HN 1 1
720 1 2 1 1 89 LEU QB . 89 . HB* 1 1
721 1 1 1 1 89 LEU H . 89 . HN 1 1
721 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
722 1 1 1 1 89 LEU H . 89 . HN 1 1
722 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
723 1 1 1 1 89 LEU H . 89 . HN 1 1
723 1 2 1 1 90 ILE H . 90 . HN 1 1
724 1 1 1 1 90 ILE HA . 90 . HA 1 1
724 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
725 1 1 1 1 90 ILE HA . 90 . HA 1 1
725 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
726 1 1 1 1 90 ILE HA . 90 . HA 1 1
726 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
727 1 1 1 1 90 ILE HA . 90 . HA 1 1
727 1 2 1 1 93 LEU QB . 93 . HB* 1 1
728 1 1 1 1 90 ILE HA . 90 . HA 1 1
728 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
729 1 1 1 1 90 ILE HA . 90 . HA 1 1
729 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
730 1 1 1 1 90 ILE HA . 90 . HA 1 1
730 1 2 1 1 93 LEU H . 93 . HN 1 1
731 1 1 1 1 90 ILE HB . 90 . HB 1 1
731 1 2 1 1 91 PHE HA . 91 . HA 1 1
732 1 1 1 1 90 ILE HB . 90 . HB 1 1
732 1 2 1 1 91 PHE H . 91 . HN 1 1
733 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
733 1 2 1 1 91 PHE HA . 91 . HA 1 1
734 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
734 1 2 1 1 91 PHE H . 91 . HN 1 1
735 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
735 1 2 1 1 94 LYS QE . 94 . HE* 1 1
736 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
736 1 2 1 1 94 LYS H . 94 . HN 1 1
737 1 1 1 1 90 ILE H . 90 . HN 1 1
737 1 2 1 1 90 ILE HB . 90 . HB 1 1
738 1 1 1 1 90 ILE H . 90 . HN 1 1
738 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
739 1 1 1 1 90 ILE H . 90 . HN 1 1
739 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
740 1 1 1 1 90 ILE H . 90 . HN 1 1
740 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
741 1 1 1 1 90 ILE H . 90 . HN 1 1
741 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
742 1 1 1 1 90 ILE H . 90 . HN 1 1
742 1 2 1 1 91 PHE H . 91 . HN 1 1
743 1 1 1 1 91 PHE HA . 91 . HA 1 1
743 1 2 1 1 91 PHE QD . 91 . HD* 1 1
744 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
744 1 2 1 1 92 GLU H . 92 . HN 1 1
745 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
745 1 2 1 1 92 GLU H . 92 . HN 1 1
746 1 1 1 1 91 PHE QE . 91 . HE* 1 1
746 1 2 1 1 95 THR MG . 95 . HG2* 1 1
747 1 1 1 1 91 PHE H . 91 . HN 1 1
747 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
748 1 1 1 1 91 PHE H . 91 . HN 1 1
748 1 2 1 1 91 PHE HB2 . 91 . HB2 1 1
749 1 1 1 1 91 PHE H . 91 . HN 1 1
749 1 2 1 1 91 PHE QD . 91 . HD* 1 1
750 1 1 1 1 91 PHE H . 91 . HN 1 1
750 1 2 1 1 92 GLU H . 92 . HN 1 1
751 1 1 1 1 92 GLU QB . 92 . HB* 1 1
751 1 2 1 1 93 LEU H . 93 . HN 1 1
752 1 1 1 1 92 GLU H . 92 . HN 1 1
752 1 2 1 1 92 GLU QB . 92 . HB* 1 1
753 1 1 1 1 92 GLU H . 92 . HN 1 1
753 1 2 1 1 92 GLU QG . 92 . HG* 1 1
754 1 1 1 1 92 GLU H . 92 . HN 1 1
754 1 2 1 1 93 LEU H . 93 . HN 1 1
755 1 1 1 1 93 LEU HA . 93 . HA 1 1
755 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
756 1 1 1 1 93 LEU HA . 93 . HA 1 1
756 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
757 1 1 1 1 93 LEU HA . 93 . HA 1 1
757 1 2 1 1 96 ARG H . 96 . HN 1 1
758 1 1 1 1 93 LEU HA . 93 . HA 1 1
758 1 2 1 1 97 ALA H . 97 . HN 1 1
759 1 1 1 1 93 LEU QB . 93 . HB* 1 1
759 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
760 1 1 1 1 93 LEU QB . 93 . HB* 1 1
760 1 2 1 1 94 LYS H . 94 . HN 1 1
761 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
761 1 2 1 1 94 LYS H . 94 . HN 1 1
762 1 1 1 1 93 LEU H . 93 . HN 1 1
762 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
763 1 1 1 1 93 LEU H . 93 . HN 1 1
763 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
764 1 1 1 1 93 LEU H . 93 . HN 1 1
764 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
765 1 1 1 1 93 LEU H . 93 . HN 1 1
765 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
766 1 1 1 1 93 LEU H . 93 . HN 1 1
766 1 2 1 1 94 LYS H . 94 . HN 1 1
767 1 1 1 1 94 LYS HA . 94 . HA 1 1
767 1 2 1 1 94 LYS HD3 . 94 . HD1 1 1
768 1 1 1 1 94 LYS HA . 94 . HA 1 1
768 1 2 1 1 94 LYS HD2 . 94 . HD2 1 1
769 1 1 1 1 94 LYS HA . 94 . HA 1 1
769 1 2 1 1 94 LYS QG . 94 . HG* 1 1
770 1 1 1 1 94 LYS HA . 94 . HA 1 1
770 1 2 1 1 97 ALA H . 97 . HN 1 1
771 1 1 1 1 94 LYS QB . 94 . HB* 1 1
771 1 2 1 1 94 LYS QD . 94 . HD* 1 1
772 1 1 1 1 94 LYS QB . 94 . HB* 1 1
772 1 2 1 1 94 LYS QE . 94 . HE* 1 1
773 1 1 1 1 94 LYS QB . 94 . HB* 1 1
773 1 2 1 1 95 THR MG . 95 . HG2* 1 1
774 1 1 1 1 94 LYS QE . 94 . HE* 1 1
774 1 2 1 1 94 LYS QG . 94 . HG* 1 1
775 1 1 1 1 94 LYS H . 94 . HN 1 1
775 1 2 1 1 94 LYS QB . 94 . HB* 1 1
776 1 1 1 1 94 LYS H . 94 . HN 1 1
776 1 2 1 1 94 LYS QD . 94 . HD* 1 1
777 1 1 1 1 94 LYS H . 94 . HN 1 1
777 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1
778 1 1 1 1 94 LYS H . 94 . HN 1 1
778 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1
779 1 1 1 1 94 LYS H . 94 . HN 1 1
779 1 2 1 1 95 THR H . 95 . HN 1 1
780 1 1 1 1 95 THR HA . 95 . HA 1 1
780 1 2 1 1 95 THR MG . 95 . HG2* 1 1
781 1 1 1 1 95 THR HA . 95 . HA 1 1
781 1 2 1 1 98 LEU QB . 98 . HB* 1 1
782 1 1 1 1 95 THR HA . 95 . HA 1 1
782 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
783 1 1 1 1 95 THR HA . 95 . HA 1 1
783 1 2 1 1 98 LEU HG . 98 . HG 1 1
784 1 1 1 1 95 THR HA . 95 . HA 1 1
784 1 2 1 1 98 LEU H . 98 . HN 1 1
785 1 1 1 1 95 THR HB . 95 . HB 1 1
785 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
786 1 1 1 1 95 THR H . 95 . HN 1 1
786 1 2 1 1 95 THR MG . 95 . HG2* 1 1
787 1 1 1 1 95 THR H . 95 . HN 1 1
787 1 2 1 1 96 ARG H . 96 . HN 1 1
788 1 1 1 1 96 ARG HA . 96 . HA 1 1
788 1 2 1 1 96 ARG HE . 96 . HE 1 1
789 1 1 1 1 96 ARG HA . 96 . HA 1 1
789 1 2 1 1 96 ARG QG . 96 . HG* 1 1
790 1 1 1 1 96 ARG HA . 96 . HA 1 1
790 1 2 1 1 99 ALA MB . 99 . HB* 1 1
791 1 1 1 1 96 ARG HA . 96 . HA 1 1
791 1 2 1 1 99 ALA H . 99 . HN 1 1
792 1 1 1 1 96 ARG QB . 96 . HB* 1 1
792 1 2 1 1 97 ALA HA . 97 . HA 1 1
793 1 1 1 1 96 ARG QB . 96 . HB* 1 1
793 1 2 1 1 97 ALA H . 97 . HN 1 1
794 1 1 1 1 96 ARG QG . 96 . HG* 1 1
794 1 2 1 1 97 ALA H . 97 . HN 1 1
795 1 1 1 1 96 ARG H . 96 . HN 1 1
795 1 2 1 1 96 ARG HB3 . 96 . HB1 1 1
796 1 1 1 1 96 ARG H . 96 . HN 1 1
796 1 2 1 1 96 ARG HB2 . 96 . HB2 1 1
797 1 1 1 1 96 ARG H . 96 . HN 1 1
797 1 2 1 1 96 ARG QG . 96 . HG* 1 1
798 1 1 1 1 97 ALA MB . 97 . HB* 1 1
798 1 2 1 1 98 LEU H . 98 . HN 1 1
799 1 1 1 1 97 ALA H . 97 . HN 1 1
799 1 2 1 1 97 ALA MB . 97 . HB* 1 1
800 1 1 1 1 97 ALA H . 97 . HN 1 1
800 1 2 1 1 98 LEU H . 98 . HN 1 1
801 1 1 1 1 98 LEU HA . 98 . HA 1 1
801 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
802 1 1 1 1 98 LEU HA . 98 . HA 1 1
802 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
803 1 1 1 1 98 LEU HA . 98 . HA 1 1
803 1 2 1 1 101 LEU QD . 101 . HD* 1 1
804 1 1 1 1 98 LEU QB . 98 . HB* 1 1
804 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
805 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
805 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
806 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
806 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
807 1 1 1 1 98 LEU H . 98 . HN 1 1
807 1 2 1 1 98 LEU QB . 98 . HB* 1 1
808 1 1 1 1 98 LEU H . 98 . HN 1 1
808 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
809 1 1 1 1 98 LEU H . 98 . HN 1 1
809 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
810 1 1 1 1 98 LEU H . 98 . HN 1 1
810 1 2 1 1 98 LEU HG . 98 . HG 1 1
811 1 1 1 1 98 LEU H . 98 . HN 1 1
811 1 2 1 1 99 ALA H . 99 . HN 1 1
812 1 1 1 1 99 ALA MB . 99 . HB* 1 1
812 1 2 1 1 100 ARG H . 100 . HN 1 1
813 1 1 1 1 100 ARG H . 100 . HN 1 1
813 1 2 1 1 100 ARG QG . 100 . HG* 1 1
814 1 1 1 1 101 LEU HA . 101 . HA 1 1
814 1 2 1 1 101 LEU QD . 101 . HD* 1 1
815 1 1 1 1 101 LEU HA . 101 . HA 1 1
815 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
816 1 1 1 1 101 LEU HA . 101 . HA 1 1
816 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
817 1 1 1 1 101 LEU HA . 101 . HA 1 1
817 1 2 1 1 101 LEU HG . 101 . HG 1 1
818 1 1 1 1 101 LEU QD . 101 . HD* 1 1
818 1 2 1 1 102 GLU H . 102 . HN 1 1
819 1 1 1 1 101 LEU HG . 101 . HG 1 1
819 1 2 1 1 102 GLU H . 102 . HN 1 1
820 1 1 1 1 101 LEU H . 101 . HN 1 1
820 1 2 1 1 101 LEU QB . 101 . HB* 1 1
821 1 1 1 1 101 LEU H . 101 . HN 1 1
821 1 2 1 1 101 LEU QD . 101 . HD* 1 1
822 1 1 1 1 101 LEU H . 101 . HN 1 1
822 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
823 1 1 1 1 101 LEU H . 101 . HN 1 1
823 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
824 1 1 1 1 101 LEU H . 101 . HN 1 1
824 1 2 1 1 101 LEU HG . 101 . HG 1 1
825 1 1 1 1 102 GLU HA . 102 . HA 1 1
825 1 2 1 1 103 HIS H . 103 . HN 1 1
826 1 1 1 1 102 GLU QG . 102 . HG* 1 1
826 1 2 1 1 103 HIS H . 103 . HN 1 1
827 1 1 1 1 102 GLU H . 102 . HN 1 1
827 1 2 1 1 102 GLU QG . 102 . HG* 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 . . . . . 1.8 1.8 4.44 1 1
2 1 . . . . . 1.8 1.8 3.71 1 1
3 1 . . . . . 1.8 1.8 4.59 1 1
4 1 . . . . . 1.8 1.8 4.14 1 1
5 1 . . . . . 1.8 1.8 3.6 1 1
6 1 . . . . . 1.8 1.8 4.61 1 1
7 1 . . . . . 1.8 1.8 4.5 1 1
8 1 . . . . . 1.8 1.8 4.5 1 1
9 1 . . . . . 1.8 1.8 3.6 1 1
10 1 . . . . . 1.8 1.8 4.95 1 1
11 1 . . . . . 1.8 1.8 5.19 1 1
12 1 . . . . . 1.8 1.8 5.19 1 1
13 1 . . . . . 1.8 1.8 4.15 1 1
14 1 . . . . . 1.8 1.8 4.33 1 1
15 1 . . . . . 1.8 1.8 5.03 1 1
16 1 . . . . . 1.8 1.8 5.03 1 1
17 1 . . . . . 1.8 1.8 3.6 1 1
18 1 . . . . . 1.8 1.8 3.81 1 1
19 1 . . . . . 1.8 1.8 3.47 1 1
20 1 . . . . . 1.8 1.8 5.14 1 1
21 1 . . . . . 1.8 1.8 3.6 1 1
22 1 . . . . . 1.8 1.8 3.84 1 1
23 1 . . . . . 1.8 1.8 3.6 1 1
24 1 . . . . . 1.8 1.8 3.92 1 1
25 1 . . . . . 1.8 1.8 4.94 1 1
26 1 . . . . . 1.8 1.8 3.6 1 1
27 1 . . . . . 1.8 1.8 4.66 1 1
28 1 . . . . . 1.8 1.8 5.3 1 1
29 1 . . . . . 1.8 1.8 5.3 1 1
30 1 . . . . . 1.8 1.8 4.08 1 1
31 1 . . . . . 1.8 1.8 3.64 1 1
32 1 . . . . . 1.8 1.8 4.61 1 1
33 1 . . . . . 1.8 1.8 3.84 1 1
34 1 . . . . . 1.8 1.8 4.98 1 1
35 1 . . . . . 1.8 1.8 4.98 1 1
36 1 . . . . . 1.8 1.8 3.71 1 1
37 1 . . . . . 1.8 1.8 4.96 1 1
38 1 . . . . . 1.8 1.8 3.72 1 1
39 1 . . . . . 1.8 1.8 4.38 1 1
40 1 . . . . . 1.8 1.8 3.88 1 1
41 1 . . . . . 1.8 1.8 4.6 1 1
42 1 . . . . . 1.8 1.8 5.4 1 1
43 1 . . . . . 1.8 1.8 3.63 1 1
44 1 . . . . . 1.8 1.8 4.46 1 1
45 1 . . . . . 1.8 1.8 4.68 1 1
46 1 . . . . . 1.8 1.8 3.53 1 1
47 1 . . . . . 1.8 1.8 3.51 1 1
48 1 . . . . . 1.8 1.8 5.04 1 1
49 1 . . . . . 1.8 1.8 3.86 1 1
50 1 . . . . . 1.8 1.8 4.89 1 1
51 1 . . . . . 1.8 1.8 5.32 1 1
52 1 . . . . . 1.8 1.8 4.85 1 1
53 1 . . . . . 1.8 1.8 4.14 1 1
54 1 . . . . . 1.8 1.8 3.9 1 1
55 1 . . . . . 1.8 1.8 4.63 1 1
56 1 . . . . . 1.8 1.8 4.42 1 1
57 1 . . . . . 1.8 1.8 4.29 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 3.72 1 1
60 1 . . . . . 1.8 1.8 4.5 1 1
61 1 . . . . . 1.8 1.8 4.64 1 1
62 1 . . . . . 1.8 1.8 3.3 1 1
63 1 . . . . . 1.8 1.8 5.1 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.37 1 1
66 1 . . . . . 1.8 1.8 4.64 1 1
67 1 . . . . . 1.8 1.8 4.92 1 1
68 1 . . . . . 1.8 1.8 3.99 1 1
69 1 . . . . . 1.8 1.8 5.25 1 1
70 1 . . . . . 1.8 1.8 4.65 1 1
71 1 . . . . . 1.8 1.8 4.39 1 1
72 1 . . . . . 1.8 1.8 4.39 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 4.86 1 1
76 1 . . . . . 1.8 1.8 5.16 1 1
77 1 . . . . . 1.8 1.8 4.89 1 1
78 1 . . . . . 1.8 1.8 5.1 1 1
79 1 . . . . . 1.8 1.8 6.05 1 1
80 1 . . . . . 1.8 1.8 6.05 1 1
81 1 . . . . . 1.8 1.8 4.4 1 1
82 1 . . . . . 1.8 1.8 5.35 1 1
83 1 . . . . . 1.8 1.8 5.35 1 1
84 1 . . . . . 1.8 1.8 4.6 1 1
85 1 . . . . . 1.8 1.8 5.62 1 1
86 1 . . . . . 1.8 1.8 4.3 1 1
87 1 . . . . . 1.8 1.8 5.21 1 1
88 1 . . . . . 1.8 1.8 4.13 1 1
89 1 . . . . . 1.8 1.8 4.08 1 1
90 1 . . . . . 1.8 1.8 4.28 1 1
91 1 . . . . . 1.8 1.8 3.86 1 1
92 1 . . . . . 1.8 1.8 3.77 1 1
93 1 . . . . . 1.8 1.8 4.48 1 1
94 1 . . . . . 1.8 1.8 4.89 1 1
95 1 . . . . . 1.8 1.8 4.85 1 1
96 1 . . . . . 1.8 1.8 4.51 1 1
97 1 . . . . . 1.8 1.8 5.32 1 1
98 1 . . . . . 1.8 1.8 4.73 1 1
99 1 . . . . . 1.8 1.8 5.03 1 1
100 1 . . . . . 1.8 1.8 5.35 1 1
101 1 . . . . . 1.8 1.8 5.87 1 1
102 1 . . . . . 1.8 1.8 4.84 1 1
103 1 . . . . . 1.8 1.8 3.63 1 1
104 1 . . . . . 1.8 1.8 4.5 1 1
105 1 . . . . . 1.8 1.8 4.1 1 1
106 1 . . . . . 1.8 1.8 6.05 1 1
107 1 . . . . . 1.8 1.8 6.05 1 1
108 1 . . . . . 1.8 1.8 3.87 1 1
109 1 . . . . . 1.8 1.8 4.0 1 1
110 1 . . . . . 1.8 1.8 4.92 1 1
111 1 . . . . . 1.8 1.8 4.43 1 1
112 1 . . . . . 1.8 1.8 3.27 1 1
113 1 . . . . . 1.8 1.8 4.82 1 1
114 1 . . . . . 1.8 1.8 5.64 1 1
115 1 . . . . . 1.8 1.8 5.64 1 1
116 1 . . . . . 1.8 1.8 3.93 1 1
117 1 . . . . . 1.8 1.8 3.97 1 1
118 1 . . . . . 1.8 1.8 4.91 1 1
119 1 . . . . . 1.8 1.8 5.01 1 1
120 1 . . . . . 1.8 1.8 3.94 1 1
121 1 . . . . . 1.8 1.8 4.64 1 1
122 1 . . . . . 1.8 1.8 5.48 1 1
123 1 . . . . . 1.8 1.8 5.48 1 1
124 1 . . . . . 1.8 1.8 3.99 1 1
125 1 . . . . . 1.8 1.8 3.99 1 1
126 1 . . . . . 1.8 1.8 5.76 1 1
127 1 . . . . . 1.8 1.8 4.88 1 1
128 1 . . . . . 1.8 1.8 4.79 1 1
129 1 . . . . . 1.8 1.8 5.87 1 1
130 1 . . . . . 1.8 1.8 5.32 1 1
131 1 . . . . . 1.8 1.8 3.5 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 4.3 1 1
135 1 . . . . . 1.8 1.8 4.05 1 1
136 1 . . . . . 1.8 1.8 4.05 1 1
137 1 . . . . . 1.8 1.8 4.55 1 1
138 1 . . . . . 1.8 1.8 5.15 1 1
139 1 . . . . . 1.8 1.8 6.05 1 1
140 1 . . . . . 1.8 1.8 6.05 1 1
141 1 . . . . . 1.8 1.8 4.94 1 1
142 1 . . . . . 1.8 1.8 4.3 1 1
143 1 . . . . . 1.8 1.8 4.3 1 1
144 1 . . . . . 1.8 1.8 6.05 1 1
145 1 . . . . . 1.8 1.8 6.05 1 1
146 1 . . . . . 1.8 1.8 3.73 1 1
147 1 . . . . . 1.8 1.8 5.68 1 1
148 1 . . . . . 1.8 1.8 5.01 1 1
149 1 . . . . . 1.8 1.8 4.11 1 1
150 1 . . . . . 1.8 1.8 4.66 1 1
151 1 . . . . . 1.8 1.8 4.46 1 1
152 1 . . . . . 1.8 1.8 3.92 1 1
153 1 . . . . . 1.8 1.8 4.51 1 1
154 1 . . . . . 1.8 1.8 3.84 1 1
155 1 . . . . . 1.8 1.8 4.06 1 1
156 1 . . . . . 1.8 1.8 3.99 1 1
157 1 . . . . . 1.8 1.8 4.64 1 1
158 1 . . . . . 1.8 1.8 4.95 1 1
159 1 . . . . . 1.8 1.8 4.98 1 1
160 1 . . . . . 1.8 1.8 4.64 1 1
161 1 . . . . . 1.8 1.8 4.95 1 1
162 1 . . . . . 1.8 1.8 4.98 1 1
163 1 . . . . . 1.8 1.8 3.96 1 1
164 1 . . . . . 1.8 1.8 3.84 1 1
165 1 . . . . . 1.8 1.8 4.77 1 1
166 1 . . . . . 1.8 1.8 4.77 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 4.44 1 1
169 1 . . . . . 1.8 1.8 3.81 1 1
170 1 . . . . . 1.8 1.8 4.39 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 4.59 1 1
173 1 . . . . . 1.8 1.8 4.16 1 1
174 1 . . . . . 1.8 1.8 3.6 1 1
175 1 . . . . . 1.8 1.8 4.69 1 1
176 1 . . . . . 1.8 1.8 4.85 1 1
177 1 . . . . . 1.8 1.8 4.61 1 1
178 1 . . . . . 1.8 1.8 5.39 1 1
179 1 . . . . . 1.8 1.8 5.94 1 1
180 1 . . . . . 1.8 1.8 5.25 1 1
181 1 . . . . . 1.8 1.8 4.18 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 3.94 1 1
184 1 . . . . . 1.8 1.8 5.01 1 1
185 1 . . . . . 1.8 1.8 5.18 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 4.68 1 1
188 1 . . . . . 1.8 1.8 4.37 1 1
189 1 . . . . . 1.8 1.8 4.96 1 1
190 1 . . . . . 1.8 1.8 3.9 1 1
191 1 . . . . . 1.8 1.8 5.19 1 1
192 1 . . . . . 1.8 1.8 5.74 1 1
193 1 . . . . . 1.8 1.8 5.03 1 1
194 1 . . . . . 1.8 1.8 4.16 1 1
195 1 . . . . . 1.8 1.8 5.41 1 1
196 1 . . . . . 1.8 1.8 4.8 1 1
197 1 . . . . . 1.8 1.8 3.83 1 1
198 1 . . . . . 1.8 1.8 4.8 1 1
199 1 . . . . . 1.8 1.8 4.0 1 1
200 1 . . . . . 1.8 1.8 5.07 1 1
201 1 . . . . . 1.8 1.8 4.27 1 1
202 1 . . . . . 1.8 1.8 4.28 1 1
203 1 . . . . . 1.8 1.8 4.42 1 1
204 1 . . . . . 1.8 1.8 5.16 1 1
205 1 . . . . . 1.8 1.8 5.16 1 1
206 1 . . . . . 1.8 1.8 5.29 1 1
207 1 . . . . . 1.8 1.8 4.17 1 1
208 1 . . . . . 1.8 1.8 4.73 1 1
209 1 . . . . . 1.8 1.8 5.08 1 1
210 1 . . . . . 1.8 1.8 5.74 1 1
211 1 . . . . . 1.8 1.8 5.74 1 1
212 1 . . . . . 1.8 1.8 3.84 1 1
213 1 . . . . . 1.8 1.8 4.31 1 1
214 1 . . . . . 1.8 1.8 4.58 1 1
215 1 . . . . . 1.8 1.8 4.59 1 1
216 1 . . . . . 1.8 1.8 4.59 1 1
217 1 . . . . . 1.8 1.8 5.03 1 1
218 1 . . . . . 1.8 1.8 4.83 1 1
219 1 . . . . . 1.8 1.8 4.03 1 1
220 1 . . . . . 1.8 1.8 5.76 1 1
221 1 . . . . . 1.8 1.8 6.05 1 1
222 1 . . . . . 1.8 1.8 5.09 1 1
223 1 . . . . . 1.8 1.8 3.87 1 1
224 1 . . . . . 1.8 1.8 4.42 1 1
225 1 . . . . . 1.8 1.8 4.42 1 1
226 1 . . . . . 1.8 1.8 5.03 1 1
227 1 . . . . . 1.8 1.8 4.58 1 1
228 1 . . . . . 1.8 1.8 4.38 1 1
229 1 . . . . . 1.8 1.8 3.67 1 1
230 1 . . . . . 1.8 1.8 5.21 1 1
231 1 . . . . . 1.8 1.8 4.33 1 1
232 1 . . . . . 1.8 1.8 6.05 1 1
233 1 . . . . . 1.8 1.8 6.05 1 1
234 1 . . . . . 1.8 1.8 5.21 1 1
235 1 . . . . . 1.8 1.8 4.33 1 1
236 1 . . . . . 1.8 1.8 6.05 1 1
237 1 . . . . . 1.8 1.8 6.05 1 1
238 1 . . . . . 1.8 1.8 3.56 1 1
239 1 . . . . . 1.8 1.8 4.25 1 1
240 1 . . . . . 1.8 1.8 4.62 1 1
241 1 . . . . . 1.8 1.8 4.48 1 1
242 1 . . . . . 1.8 1.8 6.05 1 1
243 1 . . . . . 1.8 1.8 3.23 1 1
244 1 . . . . . 1.8 1.8 4.7 1 1
245 1 . . . . . 1.8 1.8 4.84 1 1
246 1 . . . . . 1.8 1.8 4.84 1 1
247 1 . . . . . 1.8 1.8 3.67 1 1
248 1 . . . . . 1.8 1.8 4.46 1 1
249 1 . . . . . 1.8 1.8 3.43 1 1
250 1 . . . . . 1.8 1.8 3.86 1 1
251 1 . . . . . 1.8 1.8 4.95 1 1
252 1 . . . . . 1.8 1.8 3.48 1 1
253 1 . . . . . 1.8 1.8 4.09 1 1
254 1 . . . . . 1.8 1.8 4.09 1 1
255 1 . . . . . 1.8 1.8 4.85 1 1
256 1 . . . . . 1.8 1.8 4.18 1 1
257 1 . . . . . 1.8 1.8 4.76 1 1
258 1 . . . . . 1.8 1.8 4.37 1 1
259 1 . . . . . 1.8 1.8 4.52 1 1
260 1 . . . . . 1.8 1.8 5.12 1 1
261 1 . . . . . 1.8 1.8 4.35 1 1
262 1 . . . . . 1.8 1.8 4.48 1 1
263 1 . . . . . 1.8 1.8 4.48 1 1
264 1 . . . . . 1.8 1.8 5.18 1 1
265 1 . . . . . 1.8 1.8 5.54 1 1
266 1 . . . . . 1.8 1.8 4.42 1 1
267 1 . . . . . 1.8 1.8 4.73 1 1
268 1 . . . . . 1.8 1.8 4.93 1 1
269 1 . . . . . 1.8 1.8 5.03 1 1
270 1 . . . . . 1.8 1.8 4.51 1 1
271 1 . . . . . 1.8 1.8 4.25 1 1
272 1 . . . . . 1.8 1.8 3.53 1 1
273 1 . . . . . 1.8 1.8 3.81 1 1
274 1 . . . . . 1.8 1.8 4.53 1 1
275 1 . . . . . 1.8 1.8 3.88 1 1
276 1 . . . . . 1.8 1.8 5.03 1 1
277 1 . . . . . 1.8 1.8 3.56 1 1
278 1 . . . . . 1.8 1.8 3.89 1 1
279 1 . . . . . 1.8 1.8 3.89 1 1
280 1 . . . . . 1.8 1.8 3.88 1 1
281 1 . . . . . 1.8 1.8 5.87 1 1
282 1 . . . . . 1.8 1.8 5.04 1 1
283 1 . . . . . 1.8 1.8 6.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 3.85 1 1
286 1 . . . . . 1.8 1.8 4.93 1 1
287 1 . . . . . 1.8 1.8 4.75 1 1
288 1 . . . . . 1.8 1.8 3.38 1 1
289 1 . . . . . 1.8 1.8 4.0 1 1
290 1 . . . . . 1.8 1.8 5.35 1 1
291 1 . . . . . 1.8 1.8 3.81 1 1
292 1 . . . . . 1.8 1.8 3.59 1 1
293 1 . . . . . 1.8 1.8 4.37 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 4.64 1 1
296 1 . . . . . 1.8 1.8 3.56 1 1
297 1 . . . . . 1.8 1.8 3.69 1 1
298 1 . . . . . 1.8 1.8 5.37 1 1
299 1 . . . . . 1.8 1.8 4.07 1 1
300 1 . . . . . 1.8 1.8 4.07 1 1
301 1 . . . . . 1.8 1.8 5.64 1 1
302 1 . . . . . 1.8 1.8 4.16 1 1
303 1 . . . . . 1.8 1.8 5.22 1 1
304 1 . . . . . 1.8 1.8 5.13 1 1
305 1 . . . . . 1.8 1.8 3.45 1 1
306 1 . . . . . 1.8 1.8 5.07 1 1
307 1 . . . . . 1.8 1.8 4.4 1 1
308 1 . . . . . 1.8 1.8 3.79 1 1
309 1 . . . . . 1.8 1.8 4.1 1 1
310 1 . . . . . 1.8 1.8 3.42 1 1
311 1 . . . . . 1.8 1.8 4.58 1 1
312 1 . . . . . 1.8 1.8 5.04 1 1
313 1 . . . . . 1.8 1.8 4.75 1 1
314 1 . . . . . 1.8 1.8 4.02 1 1
315 1 . . . . . 1.8 1.8 4.15 1 1
316 1 . . . . . 1.8 1.8 4.3 1 1
317 1 . . . . . 1.8 1.8 4.89 1 1
318 1 . . . . . 1.8 1.8 4.99 1 1
319 1 . . . . . 1.8 1.8 3.74 1 1
320 1 . . . . . 1.8 1.8 3.18 1 1
321 1 . . . . . 1.8 1.8 3.79 1 1
322 1 . . . . . 1.8 1.8 5.9 1 1
323 1 . . . . . 1.8 1.8 4.64 1 1
324 1 . . . . . 1.8 1.8 3.99 1 1
325 1 . . . . . 1.8 1.8 4.87 1 1
326 1 . . . . . 1.8 1.8 4.99 1 1
327 1 . . . . . 1.8 1.8 5.48 1 1
328 1 . . . . . 1.8 1.8 4.99 1 1
329 1 . . . . . 1.8 1.8 5.16 1 1
330 1 . . . . . 1.8 1.8 4.96 1 1
331 1 . . . . . 1.8 1.8 3.41 1 1
332 1 . . . . . 1.8 1.8 3.62 1 1
333 1 . . . . . 1.8 1.8 3.81 1 1
334 1 . . . . . 1.8 1.8 6.05 1 1
335 1 . . . . . 1.8 1.8 5.01 1 1
336 1 . . . . . 1.8 1.8 6.05 1 1
337 1 . . . . . 1.8 1.8 6.05 1 1
338 1 . . . . . 1.8 1.8 5.81 1 1
339 1 . . . . . 1.8 1.8 4.18 1 1
340 1 . . . . . 1.8 1.8 4.92 1 1
341 1 . . . . . 1.8 1.8 4.54 1 1
342 1 . . . . . 1.8 1.8 5.6 1 1
343 1 . . . . . 1.8 1.8 4.79 1 1
344 1 . . . . . 1.8 1.8 5.19 1 1
345 1 . . . . . 1.8 1.8 5.51 1 1
346 1 . . . . . 1.8 1.8 3.6 1 1
347 1 . . . . . 1.8 1.8 4.02 1 1
348 1 . . . . . 1.8 1.8 6.05 1 1
349 1 . . . . . 1.8 1.8 3.97 1 1
350 1 . . . . . 1.8 1.8 3.9 1 1
351 1 . . . . . 1.8 1.8 4.22 1 1
352 1 . . . . . 1.8 1.8 4.81 1 1
353 1 . . . . . 1.8 1.8 4.3 1 1
354 1 . . . . . 1.8 1.8 5.87 1 1
355 1 . . . . . 1.8 1.8 3.67 1 1
356 1 . . . . . 1.8 1.8 6.05 1 1
357 1 . . . . . 1.8 1.8 4.23 1 1
358 1 . . . . . 1.8 1.8 5.64 1 1
359 1 . . . . . 1.8 1.8 4.98 1 1
360 1 . . . . . 1.8 1.8 5.21 1 1
361 1 . . . . . 1.8 1.8 4.1 1 1
362 1 . . . . . 1.8 1.8 4.57 1 1
363 1 . . . . . 1.8 1.8 4.65 1 1
364 1 . . . . . 1.8 1.8 5.25 1 1
365 1 . . . . . 1.8 1.8 3.84 1 1
366 1 . . . . . 1.8 1.8 4.59 1 1
367 1 . . . . . 1.8 1.8 3.81 1 1
368 1 . . . . . 1.8 1.8 4.61 1 1
369 1 . . . . . 1.8 1.8 3.82 1 1
370 1 . . . . . 1.8 1.8 4.55 1 1
371 1 . . . . . 1.8 1.8 4.63 1 1
372 1 . . . . . 1.8 1.8 4.69 1 1
373 1 . . . . . 1.8 1.8 3.88 1 1
374 1 . . . . . 1.8 1.8 3.27 1 1
375 1 . . . . . 1.8 1.8 3.83 1 1
376 1 . . . . . 1.8 1.8 3.9 1 1
377 1 . . . . . 1.8 1.8 4.33 1 1
378 1 . . . . . 1.8 1.8 4.18 1 1
379 1 . . . . . 1.8 1.8 4.6 1 1
380 1 . . . . . 1.8 1.8 4.14 1 1
381 1 . . . . . 1.8 1.8 4.15 1 1
382 1 . . . . . 1.8 1.8 4.46 1 1
383 1 . . . . . 1.8 1.8 6.05 1 1
384 1 . . . . . 1.8 1.8 5.53 1 1
385 1 . . . . . 1.8 1.8 4.25 1 1
386 1 . . . . . 1.8 1.8 5.25 1 1
387 1 . . . . . 1.8 1.8 5.14 1 1
388 1 . . . . . 1.8 1.8 4.25 1 1
389 1 . . . . . 1.8 1.8 5.25 1 1
390 1 . . . . . 1.8 1.8 5.14 1 1
391 1 . . . . . 1.8 1.8 5.28 1 1
392 1 . . . . . 1.8 1.8 5.87 1 1
393 1 . . . . . 1.8 1.8 6.05 1 1
394 1 . . . . . 1.8 1.8 6.05 1 1
395 1 . . . . . 1.8 1.8 4.22 1 1
396 1 . . . . . 1.8 1.8 4.66 1 1
397 1 . . . . . 1.8 1.8 6.05 1 1
398 1 . . . . . 1.8 1.8 4.71 1 1
399 1 . . . . . 1.8 1.8 4.84 1 1
400 1 . . . . . 1.8 1.8 3.93 1 1
401 1 . . . . . 1.8 1.8 3.93 1 1
402 1 . . . . . 1.8 1.8 4.37 1 1
403 1 . . . . . 1.8 1.8 4.43 1 1
404 1 . . . . . 1.8 1.8 5.72 1 1
405 1 . . . . . 1.8 1.8 3.78 1 1
406 1 . . . . . 1.8 1.8 4.7 1 1
407 1 . . . . . 1.8 1.8 4.86 1 1
408 1 . . . . . 1.8 1.8 5.24 1 1
409 1 . . . . . 1.8 1.8 7.02 1 1
410 1 . . . . . 1.8 1.8 4.98 1 1
411 1 . . . . . 1.8 1.8 4.64 1 1
412 1 . . . . . 1.8 1.8 4.2 1 1
413 1 . . . . . 1.8 1.8 5.15 1 1
414 1 . . . . . 1.8 1.8 3.84 1 1
415 1 . . . . . 1.8 1.8 3.5 1 1
416 1 . . . . . 1.8 1.8 3.87 1 1
417 1 . . . . . 1.8 1.8 4.93 1 1
418 1 . . . . . 1.8 1.8 4.27 1 1
419 1 . . . . . 1.8 1.8 4.46 1 1
420 1 . . . . . 1.8 1.8 4.88 1 1
421 1 . . . . . 1.8 1.8 5.49 1 1
422 1 . . . . . 1.8 1.8 4.79 1 1
423 1 . . . . . 1.8 1.8 4.36 1 1
424 1 . . . . . 1.8 1.8 3.48 1 1
425 1 . . . . . 1.8 1.8 4.07 1 1
426 1 . . . . . 1.8 1.8 4.85 1 1
427 1 . . . . . 1.8 1.8 4.31 1 1
428 1 . . . . . 1.8 1.8 5.07 1 1
429 1 . . . . . 1.8 1.8 4.94 1 1
430 1 . . . . . 1.8 1.8 3.86 1 1
431 1 . . . . . 1.8 1.8 4.37 1 1
432 1 . . . . . 1.8 1.8 3.93 1 1
433 1 . . . . . 1.8 1.8 4.13 1 1
434 1 . . . . . 1.8 1.8 4.82 1 1
435 1 . . . . . 1.8 1.8 4.86 1 1
436 1 . . . . . 1.8 1.8 3.74 1 1
437 1 . . . . . 1.8 1.8 3.73 1 1
438 1 . . . . . 1.8 1.8 5.27 1 1
439 1 . . . . . 1.8 1.8 3.69 1 1
440 1 . . . . . 1.8 1.8 3.71 1 1
441 1 . . . . . 1.8 1.8 4.93 1 1
442 1 . . . . . 1.8 1.8 4.63 1 1
443 1 . . . . . 1.8 1.8 3.72 1 1
444 1 . . . . . 1.8 1.8 3.86 1 1
445 1 . . . . . 1.8 1.8 3.49 1 1
446 1 . . . . . 1.8 1.8 4.82 1 1
447 1 . . . . . 1.8 1.8 3.77 1 1
448 1 . . . . . 1.8 1.8 3.71 1 1
449 1 . . . . . 1.8 1.8 3.78 1 1
450 1 . . . . . 1.8 1.8 5.29 1 1
451 1 . . . . . 1.8 1.8 4.95 1 1
452 1 . . . . . 1.8 1.8 4.3 1 1
453 1 . . . . . 1.8 1.8 4.86 1 1
454 1 . . . . . 1.8 1.8 4.94 1 1
455 1 . . . . . 1.8 1.8 4.5 1 1
456 1 . . . . . 1.8 1.8 3.73 1 1
457 1 . . . . . 1.8 1.8 4.68 1 1
458 1 . . . . . 1.8 1.8 4.83 1 1
459 1 . . . . . 1.8 1.8 4.55 1 1
460 1 . . . . . 1.8 1.8 4.75 1 1
461 1 . . . . . 1.8 1.8 6.05 1 1
462 1 . . . . . 1.8 1.8 4.4 1 1
463 1 . . . . . 1.8 1.8 5.6 1 1
464 1 . . . . . 1.8 1.8 4.14 1 1
465 1 . . . . . 1.8 1.8 4.5 1 1
466 1 . . . . . 1.8 1.8 4.94 1 1
467 1 . . . . . 1.8 1.8 5.92 1 1
468 1 . . . . . 1.8 1.8 5.21 1 1
469 1 . . . . . 1.8 1.8 4.66 1 1
470 1 . . . . . 1.8 1.8 4.66 1 1
471 1 . . . . . 1.8 1.8 5.54 1 1
472 1 . . . . . 1.8 1.8 3.64 1 1
473 1 . . . . . 1.8 1.8 4.47 1 1
474 1 . . . . . 1.8 1.8 3.62 1 1
475 1 . . . . . 1.8 1.8 3.59 1 1
476 1 . . . . . 1.8 1.8 3.97 1 1
477 1 . . . . . 1.8 1.8 5.19 1 1
478 1 . . . . . 1.8 1.8 3.37 1 1
479 1 . . . . . 1.8 1.8 5.1 1 1
480 1 . . . . . 1.8 1.8 5.53 1 1
481 1 . . . . . 1.8 1.8 4.97 1 1
482 1 . . . . . 1.8 1.8 5.62 1 1
483 1 . . . . . 1.8 1.8 5.62 1 1
484 1 . . . . . 1.8 1.8 4.32 1 1
485 1 . . . . . 1.8 1.8 4.29 1 1
486 1 . . . . . 1.8 1.8 4.6 1 1
487 1 . . . . . 1.8 1.8 4.41 1 1
488 1 . . . . . 1.8 1.8 4.7 1 1
489 1 . . . . . 1.8 1.8 4.86 1 1
490 1 . . . . . 1.8 1.8 4.61 1 1
491 1 . . . . . 1.8 1.8 5.25 1 1
492 1 . . . . . 1.8 1.8 4.72 1 1
493 1 . . . . . 1.8 1.8 5.18 1 1
494 1 . . . . . 1.8 1.8 5.12 1 1
495 1 . . . . . 1.8 1.8 5.02 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 5.44 1 1
498 1 . . . . . 1.8 1.8 4.94 1 1
499 1 . . . . . 1.8 1.8 5.22 1 1
500 1 . . . . . 1.8 1.8 3.39 1 1
501 1 . . . . . 1.8 1.8 4.09 1 1
502 1 . . . . . 1.8 1.8 3.48 1 1
503 1 . . . . . 1.8 1.8 4.74 1 1
504 1 . . . . . 1.8 1.8 5.1 1 1
505 1 . . . . . 1.8 1.8 5.6 1 1
506 1 . . . . . 1.8 1.8 3.74 1 1
507 1 . . . . . 1.8 1.8 5.39 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 4.3 1 1
510 1 . . . . . 1.8 1.8 4.03 1 1
511 1 . . . . . 1.8 1.8 5.87 1 1
512 1 . . . . . 1.8 1.8 4.95 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 3.47 1 1
515 1 . . . . . 1.8 1.8 3.45 1 1
516 1 . . . . . 1.8 1.8 4.28 1 1
517 1 . . . . . 1.8 1.8 5.03 1 1
518 1 . . . . . 1.8 1.8 3.9 1 1
519 1 . . . . . 1.8 1.8 3.06 1 1
520 1 . . . . . 1.8 1.8 3.93 1 1
521 1 . . . . . 1.8 1.8 4.61 1 1
522 1 . . . . . 1.8 1.8 3.65 1 1
523 1 . . . . . 1.8 1.8 4.05 1 1
524 1 . . . . . 1.8 1.8 5.15 1 1
525 1 . . . . . 1.8 1.8 5.01 1 1
526 1 . . . . . 1.8 1.8 3.9 1 1
527 1 . . . . . 1.8 1.8 4.52 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 3.9 1 1
530 1 . . . . . 1.8 1.8 4.21 1 1
531 1 . . . . . 1.8 1.8 4.38 1 1
532 1 . . . . . 1.8 1.8 3.94 1 1
533 1 . . . . . 1.8 1.8 5.5 1 1
534 1 . . . . . 1.8 1.8 3.3 1 1
535 1 . . . . . 1.8 1.8 5.06 1 1
536 1 . . . . . 1.8 1.8 5.86 1 1
537 1 . . . . . 1.8 1.8 5.86 1 1
538 1 . . . . . 1.8 1.8 4.35 1 1
539 1 . . . . . 1.8 1.8 4.29 1 1
540 1 . . . . . 1.8 1.8 4.07 1 1
541 1 . . . . . 1.8 1.8 4.07 1 1
542 1 . . . . . 1.8 1.8 3.43 1 1
543 1 . . . . . 1.8 1.8 4.37 1 1
544 1 . . . . . 1.8 1.8 4.02 1 1
545 1 . . . . . 1.8 1.8 4.86 1 1
546 1 . . . . . 1.8 1.8 4.86 1 1
547 1 . . . . . 1.8 1.8 5.81 1 1
548 1 . . . . . 1.8 1.8 3.77 1 1
549 1 . . . . . 1.8 1.8 3.31 1 1
550 1 . . . . . 1.8 1.8 3.79 1 1
551 1 . . . . . 1.8 1.8 4.59 1 1
552 1 . . . . . 1.8 1.8 4.59 1 1
553 1 . . . . . 1.8 1.8 3.76 1 1
554 1 . . . . . 1.8 1.8 3.71 1 1
555 1 . . . . . 1.8 1.8 4.71 1 1
556 1 . . . . . 1.8 1.8 4.71 1 1
557 1 . . . . . 1.8 1.8 3.36 1 1
558 1 . . . . . 1.8 1.8 5.09 1 1
559 1 . . . . . 1.8 1.8 3.82 1 1
560 1 . . . . . 1.8 1.8 4.69 1 1
561 1 . . . . . 1.8 1.8 5.29 1 1
562 1 . . . . . 1.8 1.8 3.6 1 1
563 1 . . . . . 1.8 1.8 5.52 1 1
564 1 . . . . . 1.8 1.8 5.27 1 1
565 1 . . . . . 1.8 1.8 4.84 1 1
566 1 . . . . . 1.8 1.8 5.08 1 1
567 1 . . . . . 1.8 1.8 4.32 1 1
568 1 . . . . . 1.8 1.8 3.31 1 1
569 1 . . . . . 1.8 1.8 3.92 1 1
570 1 . . . . . 1.8 1.8 5.89 1 1
571 1 . . . . . 1.8 1.8 3.59 1 1
572 1 . . . . . 1.8 1.8 3.69 1 1
573 1 . . . . . 1.8 1.8 4.61 1 1
574 1 . . . . . 1.8 1.8 2.95 1 1
575 1 . . . . . 1.8 1.8 4.58 1 1
576 1 . . . . . 1.8 1.8 4.38 1 1
577 1 . . . . . 1.8 1.8 3.96 1 1
578 1 . . . . . 1.8 1.8 5.79 1 1
579 1 . . . . . 1.8 1.8 3.25 1 1
580 1 . . . . . 1.8 1.8 4.54 1 1
581 1 . . . . . 1.8 1.8 4.65 1 1
582 1 . . . . . 1.8 1.8 4.59 1 1
583 1 . . . . . 1.8 1.8 4.6 1 1
584 1 . . . . . 1.8 1.8 3.42 1 1
585 1 . . . . . 1.8 1.8 4.28 1 1
586 1 . . . . . 1.8 1.8 4.51 1 1
587 1 . . . . . 1.8 1.8 3.51 1 1
588 1 . . . . . 1.8 1.8 3.09 1 1
589 1 . . . . . 1.8 1.8 5.21 1 1
590 1 . . . . . 1.8 1.8 3.41 1 1
591 1 . . . . . 1.8 1.8 3.7 1 1
592 1 . . . . . 1.8 1.8 4.7 1 1
593 1 . . . . . 1.8 1.8 3.21 1 1
594 1 . . . . . 1.8 1.8 5.6 1 1
595 1 . . . . . 1.8 1.8 3.93 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 4.32 1 1
599 1 . . . . . 1.8 1.8 3.27 1 1
600 1 . . . . . 1.8 1.8 5.35 1 1
601 1 . . . . . 1.8 1.8 3.84 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 3.73 1 1
604 1 . . . . . 1.8 1.8 3.69 1 1
605 1 . . . . . 1.8 1.8 3.48 1 1
606 1 . . . . . 1.8 1.8 4.25 1 1
607 1 . . . . . 1.8 1.8 3.97 1 1
608 1 . . . . . 1.8 1.8 3.86 1 1
609 1 . . . . . 1.8 1.8 3.23 1 1
610 1 . . . . . 1.8 1.8 5.13 1 1
611 1 . . . . . 1.8 1.8 3.63 1 1
612 1 . . . . . 1.8 1.8 5.01 1 1
613 1 . . . . . 1.8 1.8 4.75 1 1
614 1 . . . . . 1.8 1.8 4.35 1 1
615 1 . . . . . 1.8 1.8 3.58 1 1
616 1 . . . . . 1.8 1.8 3.7 1 1
617 1 . . . . . 1.8 1.8 4.4 1 1
618 1 . . . . . 1.8 1.8 4.33 1 1
619 1 . . . . . 1.8 1.8 4.96 1 1
620 1 . . . . . 1.8 1.8 4.73 1 1
621 1 . . . . . 1.8 1.8 3.75 1 1
622 1 . . . . . 1.8 1.8 5.01 1 1
623 1 . . . . . 1.8 1.8 5.09 1 1
624 1 . . . . . 1.8 1.8 4.84 1 1
625 1 . . . . . 1.8 1.8 5.93 1 1
626 1 . . . . . 1.8 1.8 4.79 1 1
627 1 . . . . . 1.8 1.8 3.66 1 1
628 1 . . . . . 1.8 1.8 5.98 1 1
629 1 . . . . . 1.8 1.8 3.66 1 1
630 1 . . . . . 1.8 1.8 4.06 1 1
631 1 . . . . . 1.8 1.8 4.6 1 1
632 1 . . . . . 1.8 1.8 5.71 1 1
633 1 . . . . . 1.8 1.8 5.71 1 1
634 1 . . . . . 1.8 1.8 5.02 1 1
635 1 . . . . . 1.8 1.8 4.51 1 1
636 1 . . . . . 1.8 1.8 4.57 1 1
637 1 . . . . . 1.8 1.8 4.93 1 1
638 1 . . . . . 1.8 1.8 4.17 1 1
639 1 . . . . . 1.8 1.8 3.79 1 1
640 1 . . . . . 1.8 1.8 4.79 1 1
641 1 . . . . . 1.8 1.8 4.5 1 1
642 1 . . . . . 1.8 1.8 5.52 1 1
643 1 . . . . . 1.8 1.8 4.8 1 1
644 1 . . . . . 1.8 1.8 4.81 1 1
645 1 . . . . . 1.8 1.8 4.81 1 1
646 1 . . . . . 1.8 1.8 4.92 1 1
647 1 . . . . . 1.8 1.8 5.53 1 1
648 1 . . . . . 1.8 1.8 5.18 1 1
649 1 . . . . . 1.8 1.8 4.38 1 1
650 1 . . . . . 1.8 1.8 4.58 1 1
651 1 . . . . . 1.8 1.8 3.9 1 1
652 1 . . . . . 1.8 1.8 4.11 1 1
653 1 . . . . . 1.8 1.8 4.84 1 1
654 1 . . . . . 1.8 1.8 4.22 1 1
655 1 . . . . . 1.8 1.8 4.22 1 1
656 1 . . . . . 1.8 1.8 4.71 1 1
657 1 . . . . . 1.8 1.8 4.31 1 1
658 1 . . . . . 1.8 1.8 3.52 1 1
659 1 . . . . . 1.8 1.8 3.93 1 1
660 1 . . . . . 1.8 1.8 3.5 1 1
661 1 . . . . . 1.8 1.8 4.08 1 1
662 1 . . . . . 1.8 1.8 4.23 1 1
663 1 . . . . . 1.8 1.8 4.7 1 1
664 1 . . . . . 1.8 1.8 4.61 1 1
665 1 . . . . . 1.8 1.8 4.95 1 1
666 1 . . . . . 1.8 1.8 5.48 1 1
667 1 . . . . . 1.8 1.8 4.7 1 1
668 1 . . . . . 1.8 1.8 3.83 1 1
669 1 . . . . . 1.8 1.8 3.73 1 1
670 1 . . . . . 1.8 1.8 3.65 1 1
671 1 . . . . . 1.8 1.8 4.79 1 1
672 1 . . . . . 1.8 1.8 4.25 1 1
673 1 . . . . . 1.8 1.8 4.98 1 1
674 1 . . . . . 1.8 1.8 5.48 1 1
675 1 . . . . . 1.8 1.8 4.86 1 1
676 1 . . . . . 1.8 1.8 4.86 1 1
677 1 . . . . . 1.8 1.8 4.65 1 1
678 1 . . . . . 1.8 1.8 4.48 1 1
679 1 . . . . . 1.8 1.8 4.47 1 1
680 1 . . . . . 1.8 1.8 4.8 1 1
681 1 . . . . . 1.8 1.8 4.8 1 1
682 1 . . . . . 1.8 1.8 4.06 1 1
683 1 . . . . . 1.8 1.8 5.42 1 1
684 1 . . . . . 1.8 1.8 5.68 1 1
685 1 . . . . . 1.8 1.8 3.93 1 1
686 1 . . . . . 1.8 1.8 5.08 1 1
687 1 . . . . . 1.8 1.8 3.23 1 1
688 1 . . . . . 1.8 1.8 4.39 1 1
689 1 . . . . . 1.8 1.8 3.95 1 1
690 1 . . . . . 1.8 1.8 4.36 1 1
691 1 . . . . . 1.8 1.8 4.98 1 1
692 1 . . . . . 1.8 1.8 5.01 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 4.4 1 1
695 1 . . . . . 1.8 1.8 3.72 1 1
696 1 . . . . . 1.8 1.8 4.2 1 1
697 1 . . . . . 1.8 1.8 3.89 1 1
698 1 . . . . . 1.8 1.8 5.33 1 1
699 1 . . . . . 1.8 1.8 5.9 1 1
700 1 . . . . . 1.8 1.8 5.9 1 1
701 1 . . . . . 1.8 1.8 4.63 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 3.67 1 1
704 1 . . . . . 1.8 1.8 4.77 1 1
705 1 . . . . . 1.8 1.8 4.13 1 1
706 1 . . . . . 1.8 1.8 3.65 1 1
707 1 . . . . . 1.8 1.8 5.87 1 1
708 1 . . . . . 1.8 1.8 3.95 1 1
709 1 . . . . . 1.8 1.8 3.95 1 1
710 1 . . . . . 1.8 1.8 5.26 1 1
711 1 . . . . . 1.8 1.8 4.1 1 1
712 1 . . . . . 1.8 1.8 6.05 1 1
713 1 . . . . . 1.8 1.8 4.03 1 1
714 1 . . . . . 1.8 1.8 4.42 1 1
715 1 . . . . . 1.8 1.8 4.14 1 1
716 1 . . . . . 1.8 1.8 4.62 1 1
717 1 . . . . . 1.8 1.8 4.8 1 1
718 1 . . . . . 1.8 1.8 3.53 1 1
719 1 . . . . . 1.8 1.8 3.53 1 1
720 1 . . . . . 1.8 1.8 3.3 1 1
721 1 . . . . . 1.8 1.8 4.3 1 1
722 1 . . . . . 1.8 1.8 5.41 1 1
723 1 . . . . . 1.8 1.8 4.06 1 1
724 1 . . . . . 1.8 1.8 4.52 1 1
725 1 . . . . . 1.8 1.8 4.25 1 1
726 1 . . . . . 1.8 1.8 4.25 1 1
727 1 . . . . . 1.8 1.8 4.07 1 1
728 1 . . . . . 1.8 1.8 4.5 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 4.74 1 1
731 1 . . . . . 1.8 1.8 4.77 1 1
732 1 . . . . . 1.8 1.8 3.99 1 1
733 1 . . . . . 1.8 1.8 4.66 1 1
734 1 . . . . . 1.8 1.8 4.91 1 1
735 1 . . . . . 1.8 1.8 4.13 1 1
736 1 . . . . . 1.8 1.8 4.85 1 1
737 1 . . . . . 1.8 1.8 3.52 1 1
738 1 . . . . . 1.8 1.8 4.33 1 1
739 1 . . . . . 1.8 1.8 4.28 1 1
740 1 . . . . . 1.8 1.8 4.28 1 1
741 1 . . . . . 1.8 1.8 4.82 1 1
742 1 . . . . . 1.8 1.8 3.93 1 1
743 1 . . . . . 1.8 1.8 4.37 1 1
744 1 . . . . . 1.8 1.8 4.81 1 1
745 1 . . . . . 1.8 1.8 4.81 1 1
746 1 . . . . . 1.8 1.8 4.57 1 1
747 1 . . . . . 1.8 1.8 3.92 1 1
748 1 . . . . . 1.8 1.8 3.92 1 1
749 1 . . . . . 1.8 1.8 4.79 1 1
750 1 . . . . . 1.8 1.8 4.17 1 1
751 1 . . . . . 1.8 1.8 4.09 1 1
752 1 . . . . . 1.8 1.8 3.69 1 1
753 1 . . . . . 1.8 1.8 4.75 1 1
754 1 . . . . . 1.8 1.8 4.15 1 1
755 1 . . . . . 1.8 1.8 4.2 1 1
756 1 . . . . . 1.8 1.8 4.64 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.28 1 1
759 1 . . . . . 1.8 1.8 3.1 1 1
760 1 . . . . . 1.8 1.8 3.6 1 1
761 1 . . . . . 1.8 1.8 5.35 1 1
762 1 . . . . . 1.8 1.8 3.75 1 1
763 1 . . . . . 1.8 1.8 3.75 1 1
764 1 . . . . . 1.8 1.8 5.27 1 1
765 1 . . . . . 1.8 1.8 5.08 1 1
766 1 . . . . . 1.8 1.8 3.97 1 1
767 1 . . . . . 1.8 1.8 4.87 1 1
768 1 . . . . . 1.8 1.8 4.87 1 1
769 1 . . . . . 1.8 1.8 3.86 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 3.63 1 1
772 1 . . . . . 1.8 1.8 4.86 1 1
773 1 . . . . . 1.8 1.8 5.14 1 1
774 1 . . . . . 1.8 1.8 3.58 1 1
775 1 . . . . . 1.8 1.8 3.55 1 1
776 1 . . . . . 1.8 1.8 5.36 1 1
777 1 . . . . . 1.8 1.8 4.83 1 1
778 1 . . . . . 1.8 1.8 4.83 1 1
779 1 . . . . . 1.8 1.8 3.99 1 1
780 1 . . . . . 1.8 1.8 3.92 1 1
781 1 . . . . . 1.8 1.8 4.77 1 1
782 1 . . . . . 1.8 1.8 5.01 1 1
783 1 . . . . . 1.8 1.8 5.97 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 6.0 1 1
786 1 . . . . . 1.8 1.8 4.22 1 1
787 1 . . . . . 1.8 1.8 4.35 1 1
788 1 . . . . . 1.8 1.8 5.21 1 1
789 1 . . . . . 1.8 1.8 3.83 1 1
790 1 . . . . . 1.8 1.8 4.1 1 1
791 1 . . . . . 1.8 1.8 4.86 1 1
792 1 . . . . . 1.8 1.8 4.63 1 1
793 1 . . . . . 1.8 1.8 4.57 1 1
794 1 . . . . . 1.8 1.8 5.1 1 1
795 1 . . . . . 1.8 1.8 4.21 1 1
796 1 . . . . . 1.8 1.8 4.21 1 1
797 1 . . . . . 1.8 1.8 4.37 1 1
798 1 . . . . . 1.8 1.8 4.05 1 1
799 1 . . . . . 1.8 1.8 3.48 1 1
800 1 . . . . . 1.8 1.8 4.08 1 1
801 1 . . . . . 1.8 1.8 4.61 1 1
802 1 . . . . . 1.8 1.8 3.71 1 1
803 1 . . . . . 1.8 1.8 4.71 1 1
804 1 . . . . . 1.8 1.8 3.69 1 1
805 1 . . . . . 1.8 1.8 4.17 1 1
806 1 . . . . . 1.8 1.8 4.17 1 1
807 1 . . . . . 1.8 1.8 3.73 1 1
808 1 . . . . . 1.8 1.8 4.86 1 1
809 1 . . . . . 1.8 1.8 5.06 1 1
810 1 . . . . . 1.8 1.8 4.51 1 1
811 1 . . . . . 1.8 1.8 4.29 1 1
812 1 . . . . . 1.8 1.8 4.27 1 1
813 1 . . . . . 1.8 1.8 4.75 1 1
814 1 . . . . . 1.8 1.8 3.58 1 1
815 1 . . . . . 1.8 1.8 4.41 1 1
816 1 . . . . . 1.8 1.8 4.41 1 1
817 1 . . . . . 1.8 1.8 4.14 1 1
818 1 . . . . . 1.8 1.8 5.21 1 1
819 1 . . . . . 1.8 1.8 5.56 1 1
820 1 . . . . . 1.8 1.8 3.92 1 1
821 1 . . . . . 1.8 1.8 4.59 1 1
822 1 . . . . . 1.8 1.8 5.37 1 1
823 1 . . . . . 1.8 1.8 5.37 1 1
824 1 . . . . . 1.8 1.8 4.58 1 1
825 1 . . . . . 1.8 1.8 3.61 1 1
826 1 . . . . . 1.8 1.8 5.18 1 1
827 1 . . . . . 1.8 1.8 4.86 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
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 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 32 ALA H . 32 . HN 1 2
1 1 2 1 1 80 PHE O . 80 . O 1 2
2 1 1 1 1 32 ALA N . 32 . N 1 2
2 1 2 1 1 80 PHE O . 80 . O 1 2
3 1 1 1 1 34 VAL H . 34 . HN 1 2
3 1 2 1 1 78 ALA O . 78 . O 1 2
4 1 1 1 1 34 VAL N . 34 . N 1 2
4 1 2 1 1 78 ALA O . 78 . O 1 2
5 1 1 1 1 36 LEU H . 36 . HN 1 2
5 1 2 1 1 76 LEU O . 76 . O 1 2
6 1 1 1 1 36 LEU N . 36 . N 1 2
6 1 2 1 1 76 LEU O . 76 . O 1 2
7 1 1 1 1 38 GLY H . 38 . HN 1 2
7 1 2 1 1 74 THR O . 74 . O 1 2
8 1 1 1 1 38 GLY N . 38 . N 1 2
8 1 2 1 1 74 THR O . 74 . O 1 2
9 1 1 1 1 41 LYS H . 41 . HN 1 2
9 1 2 1 1 71 ASP O . 71 . O 1 2
10 1 1 1 1 41 LYS N . 41 . N 1 2
10 1 2 1 1 71 ASP O . 71 . O 1 2
11 1 1 1 1 41 LYS O . 41 . O 1 2
11 1 2 1 1 45 GLU H . 45 . HN 1 2
12 1 1 1 1 41 LYS O . 41 . O 1 2
12 1 2 1 1 45 GLU N . 45 . N 1 2
13 1 1 1 1 42 ALA O . 42 . O 1 2
13 1 2 1 1 46 GLY H . 46 . HN 1 2
14 1 1 1 1 42 ALA O . 42 . O 1 2
14 1 2 1 1 46 GLY N . 46 . N 1 2
15 1 1 1 1 43 HIS O . 43 . O 1 2
15 1 2 1 1 47 LYS H . 47 . HN 1 2
16 1 1 1 1 43 HIS O . 43 . O 1 2
16 1 2 1 1 47 LYS N . 47 . N 1 2
17 1 1 1 1 44 LEU O . 44 . O 1 2
17 1 2 1 1 48 LEU H . 48 . HN 1 2
18 1 1 1 1 44 LEU O . 44 . O 1 2
18 1 2 1 1 48 LEU N . 48 . N 1 2
19 1 1 1 1 45 GLU O . 45 . O 1 2
19 1 2 1 1 49 ALA H . 49 . HN 1 2
20 1 1 1 1 45 GLU O . 45 . O 1 2
20 1 2 1 1 49 ALA N . 49 . N 1 2
21 1 1 1 1 48 LEU O . 48 . O 1 2
21 1 2 1 1 52 ILE H . 52 . HN 1 2
22 1 1 1 1 48 LEU O . 48 . O 1 2
22 1 2 1 1 52 ILE N . 52 . N 1 2
23 1 1 1 1 49 ALA O . 49 . O 1 2
23 1 2 1 1 53 SER H . 53 . HN 1 2
24 1 1 1 1 49 ALA O . 49 . O 1 2
24 1 2 1 1 53 SER N . 53 . N 1 2
25 1 1 1 1 50 GLU O . 50 . O 1 2
25 1 2 1 1 54 LEU H . 54 . HN 1 2
26 1 1 1 1 50 GLU O . 50 . O 1 2
26 1 2 1 1 54 LEU N . 54 . N 1 2
27 1 1 1 1 51 TYR O . 51 . O 1 2
27 1 2 1 1 55 ALA H . 55 . HN 1 2
28 1 1 1 1 51 TYR O . 51 . O 1 2
28 1 2 1 1 55 ALA N . 55 . N 1 2
29 1 1 1 1 52 ILE O . 52 . O 1 2
29 1 2 1 1 56 LYS H . 56 . HN 1 2
30 1 1 1 1 52 ILE O . 52 . O 1 2
30 1 2 1 1 56 LYS N . 56 . N 1 2
31 1 1 1 1 53 SER O . 53 . O 1 2
31 1 2 1 1 57 GLN H . 57 . HN 1 2
32 1 1 1 1 53 SER O . 53 . O 1 2
32 1 2 1 1 57 GLN N . 57 . N 1 2
33 1 1 1 1 54 LEU O . 54 . O 1 2
33 1 2 1 1 58 VAL H . 58 . HN 1 2
34 1 1 1 1 54 LEU O . 54 . O 1 2
34 1 2 1 1 58 VAL N . 58 . N 1 2
35 1 1 1 1 55 ALA O . 55 . O 1 2
35 1 2 1 1 59 TYR H . 59 . HN 1 2
36 1 1 1 1 55 ALA O . 55 . O 1 2
36 1 2 1 1 59 TYR N . 59 . N 1 2
37 1 1 1 1 65 GLU H . 65 . HN 1 2
37 1 2 1 1 79 ARG O . 79 . O 1 2
38 1 1 1 1 65 GLU N . 65 . N 1 2
38 1 2 1 1 79 ARG O . 79 . O 1 2
39 1 1 1 1 67 ALA H . 67 . HN 1 2
39 1 2 1 1 77 HIS O . 77 . O 1 2
40 1 1 1 1 67 ALA N . 67 . N 1 2
40 1 2 1 1 77 HIS O . 77 . O 1 2
41 1 1 1 1 70 ALA O . 70 . O 1 2
41 1 2 1 1 73 ALA H . 73 . HN 1 2
42 1 1 1 1 70 ALA O . 70 . O 1 2
42 1 2 1 1 73 ALA N . 73 . N 1 2
43 1 1 1 1 36 LEU O . 36 . O 1 2
43 1 2 1 1 76 LEU H . 76 . HN 1 2
44 1 1 1 1 36 LEU O . 36 . O 1 2
44 1 2 1 1 76 LEU N . 76 . N 1 2
45 1 1 1 1 34 VAL O . 34 . O 1 2
45 1 2 1 1 78 ALA H . 78 . HN 1 2
46 1 1 1 1 34 VAL O . 34 . O 1 2
46 1 2 1 1 78 ALA N . 78 . N 1 2
47 1 1 1 1 65 GLU O . 65 . O 1 2
47 1 2 1 1 79 ARG H . 79 . HN 1 2
48 1 1 1 1 65 GLU O . 65 . O 1 2
48 1 2 1 1 79 ARG N . 79 . N 1 2
49 1 1 1 1 32 ALA O . 32 . O 1 2
49 1 2 1 1 80 PHE H . 80 . HN 1 2
50 1 1 1 1 32 ALA O . 32 . O 1 2
50 1 2 1 1 80 PHE N . 80 . N 1 2
51 1 1 1 1 63 GLU O . 63 . O 1 2
51 1 2 1 1 81 LYS H . 81 . HN 1 2
52 1 1 1 1 63 GLU O . 63 . O 1 2
52 1 2 1 1 81 LYS N . 81 . N 1 2
53 1 1 1 1 30 ASP O . 30 . O 1 2
53 1 2 1 1 82 PHE H . 82 . HN 1 2
54 1 1 1 1 30 ASP O . 30 . O 1 2
54 1 2 1 1 82 PHE N . 82 . N 1 2
55 1 1 1 1 85 SER O . 85 . O 1 2
55 1 2 1 1 89 LEU H . 89 . HN 1 2
56 1 1 1 1 85 SER O . 85 . O 1 2
56 1 2 1 1 89 LEU N . 89 . N 1 2
57 1 1 1 1 86 ALA O . 86 . O 1 2
57 1 2 1 1 90 ILE H . 90 . HN 1 2
58 1 1 1 1 86 ALA O . 86 . O 1 2
58 1 2 1 1 90 ILE N . 90 . N 1 2
59 1 1 1 1 87 GLU O . 87 . O 1 2
59 1 2 1 1 91 PHE H . 91 . HN 1 2
60 1 1 1 1 87 GLU O . 87 . O 1 2
60 1 2 1 1 91 PHE N . 91 . N 1 2
61 1 1 1 1 88 LYS O . 88 . O 1 2
61 1 2 1 1 92 GLU H . 92 . HN 1 2
62 1 1 1 1 88 LYS O . 88 . O 1 2
62 1 2 1 1 92 GLU N . 92 . N 1 2
63 1 1 1 1 89 LEU O . 89 . O 1 2
63 1 2 1 1 93 LEU H . 93 . HN 1 2
64 1 1 1 1 89 LEU O . 89 . O 1 2
64 1 2 1 1 93 LEU N . 93 . N 1 2
65 1 1 1 1 90 ILE O . 90 . O 1 2
65 1 2 1 1 94 LYS H . 94 . HN 1 2
66 1 1 1 1 90 ILE O . 90 . O 1 2
66 1 2 1 1 94 LYS N . 94 . N 1 2
67 1 1 1 1 91 PHE O . 91 . O 1 2
67 1 2 1 1 95 THR H . 95 . HN 1 2
68 1 1 1 1 91 PHE O . 91 . O 1 2
68 1 2 1 1 95 THR N . 95 . N 1 2
69 1 1 1 1 92 GLU O . 92 . O 1 2
69 1 2 1 1 96 ARG H . 96 . HN 1 2
70 1 1 1 1 92 GLU O . 92 . O 1 2
70 1 2 1 1 96 ARG N . 96 . N 1 2
71 1 1 1 1 93 LEU O . 93 . O 1 2
71 1 2 1 1 97 ALA H . 97 . HN 1 2
72 1 1 1 1 93 LEU O . 93 . O 1 2
72 1 2 1 1 97 ALA N . 97 . N 1 2
73 1 1 1 1 94 LYS O . 94 . O 1 2
73 1 2 1 1 98 LEU H . 98 . HN 1 2
74 1 1 1 1 94 LYS O . 94 . O 1 2
74 1 2 1 1 98 LEU N . 98 . N 1 2
75 1 1 1 1 95 THR O . 95 . O 1 2
75 1 2 1 1 99 ALA H . 99 . HN 1 2
76 1 1 1 1 95 THR O . 95 . O 1 2
76 1 2 1 1 99 ALA N . 99 . N 1 2
77 1 1 1 1 96 ARG O . 96 . O 1 2
77 1 2 1 1 100 ARG H . 100 . HN 1 2
78 1 1 1 1 96 ARG O . 96 . O 1 2
78 1 2 1 1 100 ARG N . 100 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.7 1.7 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.3 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.7 2.7 3.3 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.7 2.7 3.3 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 30 ASP C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -144.58 -84.58 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
2 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ALA N 101.32 161.32 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
3 . 1 1 31 VAL C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -146.02 -86.02 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
4 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLU N 96.84 156.84 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
5 . 1 1 32 ALA C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -147.54999 -87.55 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
6 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N 92.87 152.87 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
7 . 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -154.65 -94.65 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
8 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 SER N 103.69 163.69 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
9 . 1 1 35 SER C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -158.64 -98.64 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
10 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 PHE N 121.54001 181.54 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
11 . 1 1 36 LEU C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -153.11998 -93.119995 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
12 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 GLY N 111.94 171.94 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
13 . 1 1 40 ASP C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -84.88 -24.88 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
14 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ALA N -79.8 -19.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
15 . 1 1 41 LYS C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -93.19 -33.19 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
16 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 HIS N -71.79 -11.79 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
17 . 1 1 42 ALA C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -95.80999 -35.81 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
18 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 LEU N -72.36 -12.359999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
19 . 1 1 43 HIS C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -93.76 -33.76 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
20 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLU N -70.88 -10.879999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
21 . 1 1 44 LEU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -93.66 -33.66 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
22 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLY N -69.59 -9.589999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
23 . 1 1 45 GLU C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -98.09 -38.09 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
24 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 LYS N -68.329994 -8.33 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
25 . 1 1 46 GLY C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -97.05 -37.05 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N -68.81999 -8.82 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
27 . 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -92.06 -32.06 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
28 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ALA N -74.07 -14.07 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
29 . 1 1 48 LEU C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -92.61 -32.61 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
30 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 GLU N -70.01 -10.01 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
31 . 1 1 49 ALA C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -96.16 -36.16 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
32 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 TYR N -73.91 -13.91 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
33 . 1 1 50 GLU C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -95.89 -35.889996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
34 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 ILE N -72.94 -12.94 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
35 . 1 1 51 TYR C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -93.77 -33.77 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
36 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 SER N -75.22 -15.220001 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
37 . 1 1 52 ILE C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -92.05 -32.05 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
38 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 LEU N -71.31 -11.31 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
39 . 1 1 53 SER C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -95.7 -35.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
40 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ALA N -73.72 -13.72 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
41 . 1 1 54 LEU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -91.55 -31.55 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
42 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 LYS N -72.91 -12.91 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
43 . 1 1 55 ALA C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -89.82 -29.819998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
44 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLN N -69.77 -9.7699995 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
45 . 1 1 56 LYS C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -90.41 -30.41 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
46 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 VAL N -73.33 -13.33 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
47 . 1 1 57 GLN C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -104.49999 -44.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
48 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 TYR N -60.650005 -0.65 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
49 . 1 1 61 ASN C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -126.2 -66.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
50 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 GLU N 92.6 152.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
51 . 1 1 62 VAL C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -145.91 -85.91 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
52 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 TYR N 111.9 171.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
53 . 1 1 63 GLU C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -160.4 -100.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
54 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 GLU N 112.84 172.84 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
55 . 1 1 64 TYR C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -166.08 -106.08 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
56 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 VAL N 99.0 159.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
57 . 1 1 65 GLU C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -142.03998 -82.04 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
58 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ALA N 89.92 149.92 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
59 . 1 1 66 VAL C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -108.69 -48.69 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
60 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 PRO N 109.11 169.10999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
61 . 1 1 68 PRO C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -143.97 -83.96999 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
62 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ALA N 100.45 160.45 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
63 . 1 1 71 ASP C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -124.30999 -64.31 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
64 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 ALA N -32.65 27.35 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
65 . 1 1 74 THR C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -165.11 -105.11 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
66 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 LEU N 119.91001 179.91 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
67 . 1 1 75 GLU C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -166.91 -106.91 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
68 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 HIS N 107.19 167.19 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
69 . 1 1 76 LEU C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -139.1 -79.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
70 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 ALA N 99.32 159.32 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
71 . 1 1 77 HIS C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -158.40999 -98.41 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
72 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 ARG N 117.76 177.76 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
73 . 1 1 78 ALA C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -163.74 -103.73999 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
74 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 PHE N 112.74 172.74 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
75 . 1 1 79 ARG C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -172.39998 -112.399994 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
76 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 LYS N 106.69999 166.7 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
77 . 1 1 80 PHE C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -147.27 -87.27 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
78 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 PHE N 94.82 154.82 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
79 . 1 1 84 VAL C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -95.34 -35.34 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
80 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ALA N -67.47 -7.4699993 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
81 . 1 1 85 SER C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -94.57 -34.57 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
82 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 GLU N -68.49 -8.49 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
83 . 1 1 86 ALA C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -93.68 -33.68 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
84 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 LYS N -62.3 -2.2999997 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
85 . 1 1 87 GLU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -89.96 -29.96 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
86 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 LEU N -77.56 -17.56 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
87 . 1 1 88 LYS C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -95.91999 -35.92 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
88 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ILE N -70.07 -10.07 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
89 . 1 1 89 LEU C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -93.81 -33.81 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
90 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 PHE N -73.04 -13.04 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
91 . 1 1 90 ILE C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -91.8 -31.799997 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
92 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 GLU N -68.94 -8.94 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
93 . 1 1 91 PHE C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -94.08 -34.08 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
94 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 LEU N -74.34 -14.339999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
95 . 1 1 92 GLU C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -94.83 -34.829998 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
96 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 LYS N -75.41 -15.41 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
97 . 1 1 93 LEU C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -91.5 -31.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
98 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 THR N -71.91 -11.91 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
99 . 1 1 94 LYS C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -95.96 -35.96 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
100 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 ARG N -65.8 -5.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
101 . 1 1 95 THR C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -92.67 -32.67 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
102 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 ALA N -74.0 -14.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
103 . 1 1 96 ARG C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -92.8 -32.8 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
104 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 LEU N -70.65 -10.65 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
105 . 1 1 97 ALA C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -90.56999 -30.57 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
106 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ALA N -69.65 -9.65 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
107 . 1 1 98 LEU C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -93.60999 -33.61 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
108 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 ARG N -67.3 -7.3 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
109 . 1 1 99 ALA C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -98.45 -38.45 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
110 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 LEU N -56.99 3.01 . 100 . N . 100 . CA . 100 . C . 101 . 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 MET C C -11.173 -3.994 28.417 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.183 -4.464 27.370 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -13.584 -3.959 27.727 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -15.898 -1.961 27.096 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -14.536 -4.252 26.563 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -13.074 -6.308 27.751 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -11.381 -6.311 27.899 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -12.102 -6.283 26.361 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -11.900 -4.086 26.399 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -13.935 -4.463 28.616 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -13.552 -2.895 27.903 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -15.123 -1.697 26.391 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -15.584 -1.699 28.097 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -16.799 -1.423 26.853 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -14.213 -3.708 25.688 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -14.527 -5.310 26.350 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -12.186 -5.954 27.343 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -11.205 -2.868 28.870 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -16.213 -3.741 27.012 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -8.342 -3.404 29.306 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -9.252 -4.514 29.826 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -8.416 -5.752 30.158 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -10.289 -5.764 28.417 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -9.746 -4.168 30.723 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -9.054 -6.521 30.562 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -7.940 -6.119 29.257 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -6.687 -6.000 31.016 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -10.278 -4.866 28.801 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -8.009 -3.343 28.140 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -7.433 -5.406 31.124 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 ASN C C -5.710 -1.938 29.329 1.00 . A A . 3 ASN C 1 1
1 32 1 1 3 ASN CA C -7.061 -1.391 29.789 1.00 . A A . 3 ASN CA 1 1
1 33 1 1 3 ASN CB C -6.855 -0.464 30.996 1.00 . A A . 3 ASN CB 1 1
1 34 1 1 3 ASN CG C -8.107 0.393 31.211 1.00 . A A . 3 ASN CG 1 1
1 35 1 1 3 ASN H H -8.240 -2.608 31.111 1.00 . A A . 3 ASN H 1 1
1 36 1 1 3 ASN HA H -7.520 -0.836 28.981 1.00 . A A . 3 ASN HA 1 1
1 37 1 1 3 ASN HB2 H -6.669 -1.057 31.881 1.00 . A A . 3 ASN HB2 1 1
1 38 1 1 3 ASN HB3 H -6.008 0.184 30.817 1.00 . A A . 3 ASN HB3 1 1
1 39 1 1 3 ASN HD21 H -9.093 -0.401 29.685 1.00 . A A . 3 ASN HD21 1 1
1 40 1 1 3 ASN HD22 H -9.932 0.797 30.543 1.00 . A A . 3 ASN HD22 1 1
1 41 1 1 3 ASN N N -7.947 -2.523 30.183 1.00 . A A . 3 ASN N 1 1
1 42 1 1 3 ASN ND2 N -9.129 0.251 30.413 1.00 . A A . 3 ASN ND2 1 1
1 43 1 1 3 ASN O O -5.129 -1.456 28.378 1.00 . A A . 3 ASN O 1 1
1 44 1 1 3 ASN OD1 O -8.159 1.193 32.124 1.00 . A A . 3 ASN OD1 1 1
1 45 1 1 4 GLN C C -4.043 -4.514 28.496 1.00 . A A . 4 GLN C 1 1
1 46 1 1 4 GLN CA C -3.880 -3.515 29.639 1.00 . A A . 4 GLN CA 1 1
1 47 1 1 4 GLN CB C -3.272 -4.217 30.859 1.00 . A A . 4 GLN CB 1 1
1 48 1 1 4 GLN CD C -3.620 -5.988 32.596 1.00 . A A . 4 GLN CD 1 1
1 49 1 1 4 GLN CG C -4.219 -5.314 31.359 1.00 . A A . 4 GLN CG 1 1
1 50 1 1 4 GLN H H -5.694 -3.288 30.777 1.00 . A A . 4 GLN H 1 1
1 51 1 1 4 GLN HA H -3.217 -2.723 29.317 1.00 . A A . 4 GLN HA 1 1
1 52 1 1 4 GLN HB2 H -2.325 -4.658 30.582 1.00 . A A . 4 GLN HB2 1 1
1 53 1 1 4 GLN HB3 H -3.114 -3.494 31.645 1.00 . A A . 4 GLN HB3 1 1
1 54 1 1 4 GLN HE21 H -4.799 -7.579 32.474 1.00 . A A . 4 GLN HE21 1 1
1 55 1 1 4 GLN HE22 H -3.702 -7.589 33.770 1.00 . A A . 4 GLN HE22 1 1
1 56 1 1 4 GLN HG2 H -5.173 -4.875 31.615 1.00 . A A . 4 GLN HG2 1 1
1 57 1 1 4 GLN HG3 H -4.358 -6.052 30.584 1.00 . A A . 4 GLN HG3 1 1
1 58 1 1 4 GLN N N -5.204 -2.931 30.010 1.00 . A A . 4 GLN N 1 1
1 59 1 1 4 GLN NE2 N -4.078 -7.149 32.978 1.00 . A A . 4 GLN NE2 1 1
1 60 1 1 4 GLN O O -5.009 -5.247 28.422 1.00 . A A . 4 GLN O 1 1
1 61 1 1 4 GLN OE1 O -2.725 -5.454 33.221 1.00 . A A . 4 GLN OE1 1 1
1 62 1 1 5 THR C C -2.763 -6.879 26.859 1.00 . A A . 5 THR C 1 1
1 63 1 1 5 THR CA C -3.157 -5.463 26.439 1.00 . A A . 5 THR CA 1 1
1 64 1 1 5 THR CB C -2.196 -4.972 25.345 1.00 . A A . 5 THR CB 1 1
1 65 1 1 5 THR CG2 C -2.569 -3.545 24.935 1.00 . A A . 5 THR CG2 1 1
1 66 1 1 5 THR H H -2.335 -3.926 27.696 1.00 . A A . 5 THR H 1 1
1 67 1 1 5 THR HA H -4.164 -5.479 26.046 1.00 . A A . 5 THR HA 1 1
1 68 1 1 5 THR HB H -2.270 -5.618 24.485 1.00 . A A . 5 THR HB 1 1
1 69 1 1 5 THR HG1 H -0.553 -4.081 25.898 1.00 . A A . 5 THR HG1 1 1
1 70 1 1 5 THR HG21 H -3.576 -3.536 24.546 1.00 . A A . 5 THR HG21 1 1
1 71 1 1 5 THR HG22 H -1.886 -3.200 24.172 1.00 . A A . 5 THR HG22 1 1
1 72 1 1 5 THR HG23 H -2.508 -2.895 25.794 1.00 . A A . 5 THR HG23 1 1
1 73 1 1 5 THR N N -3.094 -4.536 27.603 1.00 . A A . 5 THR N 1 1
1 74 1 1 5 THR O O -2.208 -7.101 27.915 1.00 . A A . 5 THR O 1 1
1 75 1 1 5 THR OG1 O -0.861 -4.990 25.836 1.00 . A A . 5 THR OG1 1 1
1 76 1 1 6 CYS C C -3.138 -10.140 25.141 1.00 . A A . 6 CYS C 1 1
1 77 1 1 6 CYS CA C -2.707 -9.255 26.318 1.00 . A A . 6 CYS CA 1 1
1 78 1 1 6 CYS CB C -3.411 -9.702 27.601 1.00 . A A . 6 CYS CB 1 1
1 79 1 1 6 CYS H H -3.496 -7.612 25.175 1.00 . A A . 6 CYS H 1 1
1 80 1 1 6 CYS HA H -1.638 -9.343 26.450 1.00 . A A . 6 CYS HA 1 1
1 81 1 1 6 CYS HB2 H -3.401 -10.780 27.661 1.00 . A A . 6 CYS HB2 1 1
1 82 1 1 6 CYS HB3 H -2.889 -9.292 28.454 1.00 . A A . 6 CYS HB3 1 1
1 83 1 1 6 CYS HG H -5.123 -8.194 27.876 1.00 . A A . 6 CYS HG 1 1
1 84 1 1 6 CYS N N -3.052 -7.835 26.018 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O -4.087 -10.894 25.227 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S -5.124 -9.115 27.604 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 VAL C C -2.040 -12.213 22.912 1.00 . A A . 7 VAL C 1 1
1 88 1 1 7 VAL CA C -2.765 -10.869 22.839 1.00 . A A . 7 VAL CA 1 1
1 89 1 1 7 VAL CB C -2.338 -10.120 21.571 1.00 . A A . 7 VAL CB 1 1
1 90 1 1 7 VAL CG1 C -3.034 -8.757 21.525 1.00 . A A . 7 VAL CG1 1 1
1 91 1 1 7 VAL CG2 C -0.818 -9.914 21.567 1.00 . A A . 7 VAL CG2 1 1
1 92 1 1 7 VAL H H -1.672 -9.431 24.014 1.00 . A A . 7 VAL H 1 1
1 93 1 1 7 VAL HA H -3.831 -11.049 22.805 1.00 . A A . 7 VAL HA 1 1
1 94 1 1 7 VAL HB H -2.626 -10.697 20.703 1.00 . A A . 7 VAL HB 1 1
1 95 1 1 7 VAL HG11 H -2.785 -8.195 22.413 1.00 . A A . 7 VAL HG11 1 1
1 96 1 1 7 VAL HG12 H -4.103 -8.900 21.478 1.00 . A A . 7 VAL HG12 1 1
1 97 1 1 7 VAL HG13 H -2.705 -8.215 20.651 1.00 . A A . 7 VAL HG13 1 1
1 98 1 1 7 VAL HG21 H -0.493 -9.593 22.545 1.00 . A A . 7 VAL HG21 1 1
1 99 1 1 7 VAL HG22 H -0.558 -9.162 20.836 1.00 . A A . 7 VAL HG22 1 1
1 100 1 1 7 VAL HG23 H -0.330 -10.843 21.312 1.00 . A A . 7 VAL HG23 1 1
1 101 1 1 7 VAL N N -2.429 -10.048 24.044 1.00 . A A . 7 VAL N 1 1
1 102 1 1 7 VAL O O -0.845 -12.284 23.122 1.00 . A A . 7 VAL O 1 1
1 103 1 1 8 GLU C C -1.712 -15.065 21.406 1.00 . A A . 8 GLU C 1 1
1 104 1 1 8 GLU CA C -2.173 -14.647 22.799 1.00 . A A . 8 GLU CA 1 1
1 105 1 1 8 GLU CB C -3.218 -15.641 23.320 1.00 . A A . 8 GLU CB 1 1
1 106 1 1 8 GLU CD C -3.601 -18.022 24.016 1.00 . A A . 8 GLU CD 1 1
1 107 1 1 8 GLU CG C -2.576 -17.024 23.470 1.00 . A A . 8 GLU CG 1 1
1 108 1 1 8 GLU H H -3.732 -13.178 22.576 1.00 . A A . 8 GLU H 1 1
1 109 1 1 8 GLU HA H -1.320 -14.643 23.466 1.00 . A A . 8 GLU HA 1 1
1 110 1 1 8 GLU HB2 H -3.580 -15.305 24.282 1.00 . A A . 8 GLU HB2 1 1
1 111 1 1 8 GLU HB3 H -4.042 -15.700 22.626 1.00 . A A . 8 GLU HB3 1 1
1 112 1 1 8 GLU HG2 H -2.225 -17.364 22.507 1.00 . A A . 8 GLU HG2 1 1
1 113 1 1 8 GLU HG3 H -1.743 -16.959 24.154 1.00 . A A . 8 GLU HG3 1 1
1 114 1 1 8 GLU N N -2.774 -13.280 22.740 1.00 . A A . 8 GLU N 1 1
1 115 1 1 8 GLU O O -2.501 -15.274 20.508 1.00 . A A . 8 GLU O 1 1
1 116 1 1 8 GLU OE1 O -4.779 -17.705 24.000 1.00 . A A . 8 GLU OE1 1 1
1 117 1 1 8 GLU OE2 O -3.190 -19.092 24.435 1.00 . A A . 8 GLU OE2 1 1
1 118 1 1 9 ASN C C 0.390 -17.112 19.914 1.00 . A A . 9 ASN C 1 1
1 119 1 1 9 ASN CA C 0.139 -15.601 19.912 1.00 . A A . 9 ASN CA 1 1
1 120 1 1 9 ASN CB C 1.466 -14.870 19.686 1.00 . A A . 9 ASN CB 1 1
1 121 1 1 9 ASN CG C 2.042 -15.270 18.328 1.00 . A A . 9 ASN CG 1 1
1 122 1 1 9 ASN H H 0.173 -15.020 21.987 1.00 . A A . 9 ASN H 1 1
1 123 1 1 9 ASN HA H -0.553 -15.347 19.116 1.00 . A A . 9 ASN HA 1 1
1 124 1 1 9 ASN HB2 H 1.296 -13.803 19.703 1.00 . A A . 9 ASN HB2 1 1
1 125 1 1 9 ASN HB3 H 2.166 -15.137 20.465 1.00 . A A . 9 ASN HB3 1 1
1 126 1 1 9 ASN HD21 H 3.449 -13.873 18.353 1.00 . A A . 9 ASN HD21 1 1
1 127 1 1 9 ASN HD22 H 3.437 -14.863 16.974 1.00 . A A . 9 ASN HD22 1 1
1 128 1 1 9 ASN N N -0.427 -15.193 21.234 1.00 . A A . 9 ASN N 1 1
1 129 1 1 9 ASN ND2 N 3.061 -14.615 17.845 1.00 . A A . 9 ASN ND2 1 1
1 130 1 1 9 ASN O O -0.252 -17.858 19.204 1.00 . A A . 9 ASN O 1 1
1 131 1 1 9 ASN OD1 O 1.561 -16.192 17.701 1.00 . A A . 9 ASN OD1 1 1
1 132 1 1 10 GLU C C 1.650 -19.629 19.376 1.00 . A A . 10 GLU C 1 1
1 133 1 1 10 GLU CA C 1.652 -19.016 20.777 1.00 . A A . 10 GLU CA 1 1
1 134 1 1 10 GLU CB C 0.618 -19.743 21.645 1.00 . A A . 10 GLU CB 1 1
1 135 1 1 10 GLU CD C -0.322 -19.971 23.952 1.00 . A A . 10 GLU CD 1 1
1 136 1 1 10 GLU CG C 0.764 -19.304 23.103 1.00 . A A . 10 GLU CG 1 1
1 137 1 1 10 GLU H H 1.826 -16.930 21.265 1.00 . A A . 10 GLU H 1 1
1 138 1 1 10 GLU HA H 2.632 -19.142 21.216 1.00 . A A . 10 GLU HA 1 1
1 139 1 1 10 GLU HB2 H -0.375 -19.509 21.291 1.00 . A A . 10 GLU HB2 1 1
1 140 1 1 10 GLU HB3 H 0.781 -20.810 21.577 1.00 . A A . 10 GLU HB3 1 1
1 141 1 1 10 GLU HG2 H 1.738 -19.597 23.469 1.00 . A A . 10 GLU HG2 1 1
1 142 1 1 10 GLU HG3 H 0.662 -18.232 23.167 1.00 . A A . 10 GLU HG3 1 1
1 143 1 1 10 GLU N N 1.328 -17.559 20.709 1.00 . A A . 10 GLU N 1 1
1 144 1 1 10 GLU O O 2.400 -19.231 18.508 1.00 . A A . 10 GLU O 1 1
1 145 1 1 10 GLU OE1 O -1.103 -20.726 23.397 1.00 . A A . 10 GLU OE1 1 1
1 146 1 1 10 GLU OE2 O -0.352 -19.715 25.144 1.00 . A A . 10 GLU OE2 1 1
1 147 1 1 11 VAL C C -0.073 -20.465 16.866 1.00 . A A . 11 VAL C 1 1
1 148 1 1 11 VAL CA C 0.745 -21.290 17.850 1.00 . A A . 11 VAL CA 1 1
1 149 1 1 11 VAL CB C 0.097 -22.668 18.023 1.00 . A A . 11 VAL CB 1 1
1 150 1 1 11 VAL CG1 C 0.961 -23.526 18.950 1.00 . A A . 11 VAL CG1 1 1
1 151 1 1 11 VAL CG2 C -1.303 -22.517 18.630 1.00 . A A . 11 VAL CG2 1 1
1 152 1 1 11 VAL H H 0.236 -20.906 19.895 1.00 . A A . 11 VAL H 1 1
1 153 1 1 11 VAL HA H 1.743 -21.413 17.458 1.00 . A A . 11 VAL HA 1 1
1 154 1 1 11 VAL HB H 0.021 -23.149 17.059 1.00 . A A . 11 VAL HB 1 1
1 155 1 1 11 VAL HG11 H 0.980 -23.087 19.936 1.00 . A A . 11 VAL HG11 1 1
1 156 1 1 11 VAL HG12 H 1.966 -23.578 18.559 1.00 . A A . 11 VAL HG12 1 1
1 157 1 1 11 VAL HG13 H 0.546 -24.522 19.008 1.00 . A A . 11 VAL HG13 1 1
1 158 1 1 11 VAL HG21 H -1.237 -21.977 19.563 1.00 . A A . 11 VAL HG21 1 1
1 159 1 1 11 VAL HG22 H -1.723 -23.496 18.810 1.00 . A A . 11 VAL HG22 1 1
1 160 1 1 11 VAL HG23 H -1.937 -21.975 17.944 1.00 . A A . 11 VAL HG23 1 1
1 161 1 1 11 VAL N N 0.815 -20.609 19.168 1.00 . A A . 11 VAL N 1 1
1 162 1 1 11 VAL O O -1.083 -19.881 17.203 1.00 . A A . 11 VAL O 1 1
1 163 1 1 12 CYS C C -0.225 -20.389 13.243 1.00 . A A . 12 CYS C 1 1
1 164 1 1 12 CYS CA C -0.352 -19.664 14.585 1.00 . A A . 12 CYS CA 1 1
1 165 1 1 12 CYS CB C 0.244 -18.258 14.466 1.00 . A A . 12 CYS CB 1 1
1 166 1 1 12 CYS H H 1.184 -20.920 15.412 1.00 . A A . 12 CYS H 1 1
1 167 1 1 12 CYS HA H -1.402 -19.586 14.841 1.00 . A A . 12 CYS HA 1 1
1 168 1 1 12 CYS HB2 H -0.114 -17.794 13.560 1.00 . A A . 12 CYS HB2 1 1
1 169 1 1 12 CYS HB3 H -0.063 -17.667 15.316 1.00 . A A . 12 CYS HB3 1 1
1 170 1 1 12 CYS HG H 2.379 -17.550 14.003 1.00 . A A . 12 CYS HG 1 1
1 171 1 1 12 CYS N N 0.369 -20.430 15.640 1.00 . A A . 12 CYS N 1 1
1 172 1 1 12 CYS O O 0.693 -21.151 13.011 1.00 . A A . 12 CYS O 1 1
1 173 1 1 12 CYS SG S 2.051 -18.353 14.419 1.00 . A A . 12 CYS SG 1 1
1 174 1 1 13 GLU C C -0.791 -22.254 11.112 1.00 . A A . 13 GLU C 1 1
1 175 1 1 13 GLU CA C -1.159 -20.776 11.020 1.00 . A A . 13 GLU CA 1 1
1 176 1 1 13 GLU CB C -0.158 -20.063 10.109 1.00 . A A . 13 GLU CB 1 1
1 177 1 1 13 GLU CD C 0.367 -17.905 8.952 1.00 . A A . 13 GLU CD 1 1
1 178 1 1 13 GLU CG C -0.659 -18.647 9.811 1.00 . A A . 13 GLU CG 1 1
1 179 1 1 13 GLU H H -1.871 -19.520 12.605 1.00 . A A . 13 GLU H 1 1
1 180 1 1 13 GLU HA H -2.146 -20.688 10.593 1.00 . A A . 13 GLU HA 1 1
1 181 1 1 13 GLU HB2 H 0.803 -20.014 10.600 1.00 . A A . 13 GLU HB2 1 1
1 182 1 1 13 GLU HB3 H -0.061 -20.611 9.183 1.00 . A A . 13 GLU HB3 1 1
1 183 1 1 13 GLU HG2 H -1.599 -18.704 9.280 1.00 . A A . 13 GLU HG2 1 1
1 184 1 1 13 GLU HG3 H -0.803 -18.114 10.738 1.00 . A A . 13 GLU HG3 1 1
1 185 1 1 13 GLU N N -1.157 -20.141 12.369 1.00 . A A . 13 GLU N 1 1
1 186 1 1 13 GLU O O -0.760 -22.840 12.173 1.00 . A A . 13 GLU O 1 1
1 187 1 1 13 GLU OE1 O 1.381 -18.500 8.625 1.00 . A A . 13 GLU OE1 1 1
1 188 1 1 13 GLU OE2 O 0.121 -16.752 8.636 1.00 . A A . 13 GLU OE2 1 1
1 189 1 1 14 ALA C C -1.299 -25.154 10.450 1.00 . A A . 14 ALA C 1 1
1 190 1 1 14 ALA CA C -0.152 -24.289 9.932 1.00 . A A . 14 ALA CA 1 1
1 191 1 1 14 ALA CB C 1.103 -24.526 10.769 1.00 . A A . 14 ALA CB 1 1
1 192 1 1 14 ALA H H -0.568 -22.336 9.152 1.00 . A A . 14 ALA H 1 1
1 193 1 1 14 ALA HA H 0.052 -24.562 8.908 1.00 . A A . 14 ALA HA 1 1
1 194 1 1 14 ALA HB1 H 1.506 -25.502 10.542 1.00 . A A . 14 ALA HB1 1 1
1 195 1 1 14 ALA HB2 H 0.855 -24.475 11.818 1.00 . A A . 14 ALA HB2 1 1
1 196 1 1 14 ALA HB3 H 1.837 -23.770 10.534 1.00 . A A . 14 ALA HB3 1 1
1 197 1 1 14 ALA N N -0.523 -22.848 9.982 1.00 . A A . 14 ALA N 1 1
1 198 1 1 14 ALA O O -1.886 -24.883 11.478 1.00 . A A . 14 ALA O 1 1
1 199 1 1 15 CYS C C -3.931 -26.295 10.561 1.00 . A A . 15 CYS C 1 1
1 200 1 1 15 CYS CA C -2.716 -27.115 10.130 1.00 . A A . 15 CYS CA 1 1
1 201 1 1 15 CYS CB C -2.239 -28.000 11.284 1.00 . A A . 15 CYS CB 1 1
1 202 1 1 15 CYS H H -1.115 -26.374 8.906 1.00 . A A . 15 CYS H 1 1
1 203 1 1 15 CYS HA H -2.986 -27.740 9.291 1.00 . A A . 15 CYS HA 1 1
1 204 1 1 15 CYS HB2 H -2.107 -27.397 12.170 1.00 . A A . 15 CYS HB2 1 1
1 205 1 1 15 CYS HB3 H -2.974 -28.768 11.476 1.00 . A A . 15 CYS HB3 1 1
1 206 1 1 15 CYS HG H -0.320 -28.323 10.059 1.00 . A A . 15 CYS HG 1 1
1 207 1 1 15 CYS N N -1.613 -26.197 9.726 1.00 . A A . 15 CYS N 1 1
1 208 1 1 15 CYS O O -4.836 -26.792 11.201 1.00 . A A . 15 CYS O 1 1
1 209 1 1 15 CYS SG S -0.663 -28.772 10.836 1.00 . A A . 15 CYS SG 1 1
1 210 1 1 16 GLY C C -6.216 -24.316 9.550 1.00 . A A . 16 GLY C 1 1
1 211 1 1 16 GLY CA C -5.091 -24.153 10.576 1.00 . A A . 16 GLY CA 1 1
1 212 1 1 16 GLY H H -3.202 -24.679 9.687 1.00 . A A . 16 GLY H 1 1
1 213 1 1 16 GLY HA2 H -5.451 -24.416 11.562 1.00 . A A . 16 GLY HA2 1 1
1 214 1 1 16 GLY HA3 H -4.755 -23.127 10.578 1.00 . A A . 16 GLY HA3 1 1
1 215 1 1 16 GLY N N -3.950 -25.041 10.204 1.00 . A A . 16 GLY N 1 1
1 216 1 1 16 GLY O O -7.276 -23.738 9.681 1.00 . A A . 16 GLY O 1 1
1 217 1 1 17 CYS C C -7.643 -23.998 7.078 1.00 . A A . 17 CYS C 1 1
1 218 1 1 17 CYS CA C -7.004 -25.329 7.470 1.00 . A A . 17 CYS CA 1 1
1 219 1 1 17 CYS CB C -8.071 -26.298 7.985 1.00 . A A . 17 CYS CB 1 1
1 220 1 1 17 CYS H H -5.111 -25.542 8.464 1.00 . A A . 17 CYS H 1 1
1 221 1 1 17 CYS HA H -6.526 -25.760 6.602 1.00 . A A . 17 CYS HA 1 1
1 222 1 1 17 CYS HB2 H -8.645 -25.824 8.767 1.00 . A A . 17 CYS HB2 1 1
1 223 1 1 17 CYS HB3 H -8.728 -26.573 7.172 1.00 . A A . 17 CYS HB3 1 1
1 224 1 1 17 CYS HG H -6.474 -27.513 9.106 1.00 . A A . 17 CYS HG 1 1
1 225 1 1 17 CYS N N -5.978 -25.101 8.531 1.00 . A A . 17 CYS N 1 1
1 226 1 1 17 CYS O O -8.763 -23.946 6.610 1.00 . A A . 17 CYS O 1 1
1 227 1 1 17 CYS SG S -7.267 -27.784 8.637 1.00 . A A . 17 CYS SG 1 1
1 228 1 1 18 ALA C C -7.676 -21.482 5.405 1.00 . A A . 18 ALA C 1 1
1 229 1 1 18 ALA CA C -7.458 -21.580 6.914 1.00 . A A . 18 ALA CA 1 1
1 230 1 1 18 ALA CB C -6.461 -20.506 7.365 1.00 . A A . 18 ALA CB 1 1
1 231 1 1 18 ALA H H -6.026 -23.008 7.640 1.00 . A A . 18 ALA H 1 1
1 232 1 1 18 ALA HA H -8.402 -21.424 7.416 1.00 . A A . 18 ALA HA 1 1
1 233 1 1 18 ALA HB1 H -6.458 -20.451 8.444 1.00 . A A . 18 ALA HB1 1 1
1 234 1 1 18 ALA HB2 H -6.751 -19.549 6.958 1.00 . A A . 18 ALA HB2 1 1
1 235 1 1 18 ALA HB3 H -5.471 -20.761 7.016 1.00 . A A . 18 ALA HB3 1 1
1 236 1 1 18 ALA N N -6.924 -22.926 7.264 1.00 . A A . 18 ALA N 1 1
1 237 1 1 18 ALA O O -6.762 -21.245 4.642 1.00 . A A . 18 ALA O 1 1
1 238 1 1 19 GLY C C -8.879 -22.848 2.814 1.00 . A A . 19 GLY C 1 1
1 239 1 1 19 GLY CA C -9.236 -21.553 3.538 1.00 . A A . 19 GLY CA 1 1
1 240 1 1 19 GLY H H -9.606 -21.824 5.637 1.00 . A A . 19 GLY H 1 1
1 241 1 1 19 GLY HA2 H -10.294 -21.372 3.435 1.00 . A A . 19 GLY HA2 1 1
1 242 1 1 19 GLY HA3 H -8.687 -20.736 3.092 1.00 . A A . 19 GLY HA3 1 1
1 243 1 1 19 GLY N N -8.899 -21.648 4.986 1.00 . A A . 19 GLY N 1 1
1 244 1 1 19 GLY O O -8.317 -23.762 3.381 1.00 . A A . 19 GLY O 1 1
1 245 1 1 20 GLU C C -8.820 -23.738 -0.732 1.00 . A A . 20 GLU C 1 1
1 246 1 1 20 GLU CA C -8.898 -24.133 0.748 1.00 . A A . 20 GLU CA 1 1
1 247 1 1 20 GLU CB C -10.010 -25.170 0.936 1.00 . A A . 20 GLU CB 1 1
1 248 1 1 20 GLU CD C -8.451 -27.128 0.997 1.00 . A A . 20 GLU CD 1 1
1 249 1 1 20 GLU CG C -9.615 -26.479 0.244 1.00 . A A . 20 GLU CG 1 1
1 250 1 1 20 GLU H H -9.656 -22.158 1.131 1.00 . A A . 20 GLU H 1 1
1 251 1 1 20 GLU HA H -7.952 -24.552 1.065 1.00 . A A . 20 GLU HA 1 1
1 252 1 1 20 GLU HB2 H -10.161 -25.351 1.991 1.00 . A A . 20 GLU HB2 1 1
1 253 1 1 20 GLU HB3 H -10.926 -24.799 0.500 1.00 . A A . 20 GLU HB3 1 1
1 254 1 1 20 GLU HG2 H -10.460 -27.152 0.241 1.00 . A A . 20 GLU HG2 1 1
1 255 1 1 20 GLU HG3 H -9.315 -26.278 -0.773 1.00 . A A . 20 GLU HG3 1 1
1 256 1 1 20 GLU N N -9.206 -22.918 1.553 1.00 . A A . 20 GLU N 1 1
1 257 1 1 20 GLU O O -8.045 -24.285 -1.490 1.00 . A A . 20 GLU O 1 1
1 258 1 1 20 GLU OE1 O -8.119 -26.646 2.068 1.00 . A A . 20 GLU OE1 1 1
1 259 1 1 20 GLU OE2 O -7.909 -28.094 0.488 1.00 . A A . 20 GLU OE2 1 1
1 260 1 1 21 ILE C C -8.594 -21.254 -2.797 1.00 . A A . 21 ILE C 1 1
1 261 1 1 21 ILE CA C -9.632 -22.351 -2.575 1.00 . A A . 21 ILE CA 1 1
1 262 1 1 21 ILE CB C -11.028 -21.834 -2.953 1.00 . A A . 21 ILE CB 1 1
1 263 1 1 21 ILE CD1 C -12.782 -20.099 -2.481 1.00 . A A . 21 ILE CD1 1 1
1 264 1 1 21 ILE CG1 C -11.459 -20.707 -2.000 1.00 . A A . 21 ILE CG1 1 1
1 265 1 1 21 ILE CG2 C -12.033 -22.983 -2.864 1.00 . A A . 21 ILE CG2 1 1
1 266 1 1 21 ILE H H -10.246 -22.380 -0.509 1.00 . A A . 21 ILE H 1 1
1 267 1 1 21 ILE HA H -9.386 -23.193 -3.210 1.00 . A A . 21 ILE HA 1 1
1 268 1 1 21 ILE HB H -11.004 -21.460 -3.967 1.00 . A A . 21 ILE HB 1 1
1 269 1 1 21 ILE HD11 H -12.695 -19.819 -3.521 1.00 . A A . 21 ILE HD11 1 1
1 270 1 1 21 ILE HD12 H -13.010 -19.222 -1.892 1.00 . A A . 21 ILE HD12 1 1
1 271 1 1 21 ILE HD13 H -13.575 -20.823 -2.368 1.00 . A A . 21 ILE HD13 1 1
1 272 1 1 21 ILE HG12 H -11.590 -21.108 -1.006 1.00 . A A . 21 ILE HG12 1 1
1 273 1 1 21 ILE HG13 H -10.703 -19.939 -1.981 1.00 . A A . 21 ILE HG13 1 1
1 274 1 1 21 ILE HG21 H -11.686 -23.811 -3.465 1.00 . A A . 21 ILE HG21 1 1
1 275 1 1 21 ILE HG22 H -12.992 -22.649 -3.229 1.00 . A A . 21 ILE HG22 1 1
1 276 1 1 21 ILE HG23 H -12.128 -23.299 -1.836 1.00 . A A . 21 ILE HG23 1 1
1 277 1 1 21 ILE N N -9.630 -22.794 -1.144 1.00 . A A . 21 ILE N 1 1
1 278 1 1 21 ILE O O -8.409 -20.372 -1.985 1.00 . A A . 21 ILE O 1 1
1 279 1 1 22 GLY C C -7.488 -19.089 -4.874 1.00 . A A . 22 GLY C 1 1
1 280 1 1 22 GLY CA C -6.859 -20.315 -4.219 1.00 . A A . 22 GLY CA 1 1
1 281 1 1 22 GLY H H -8.078 -22.053 -4.526 1.00 . A A . 22 GLY H 1 1
1 282 1 1 22 GLY HA2 H -6.358 -20.015 -3.309 1.00 . A A . 22 GLY HA2 1 1
1 283 1 1 22 GLY HA3 H -6.141 -20.750 -4.897 1.00 . A A . 22 GLY HA3 1 1
1 284 1 1 22 GLY N N -7.908 -21.323 -3.903 1.00 . A A . 22 GLY N 1 1
1 285 1 1 22 GLY O O -8.235 -19.185 -5.826 1.00 . A A . 22 GLY O 1 1
1 286 1 1 23 PHE C C -6.682 -15.550 -4.750 1.00 . A A . 23 PHE C 1 1
1 287 1 1 23 PHE CA C -7.719 -16.666 -4.928 1.00 . A A . 23 PHE CA 1 1
1 288 1 1 23 PHE CB C -9.000 -16.291 -4.179 1.00 . A A . 23 PHE CB 1 1
1 289 1 1 23 PHE CD1 C -10.249 -14.958 -5.912 1.00 . A A . 23 PHE CD1 1 1
1 290 1 1 23 PHE CD2 C -9.289 -13.790 -4.016 1.00 . A A . 23 PHE CD2 1 1
1 291 1 1 23 PHE CE1 C -10.734 -13.744 -6.414 1.00 . A A . 23 PHE CE1 1 1
1 292 1 1 23 PHE CE2 C -9.775 -12.576 -4.517 1.00 . A A . 23 PHE CE2 1 1
1 293 1 1 23 PHE CG C -9.527 -14.981 -4.713 1.00 . A A . 23 PHE CG 1 1
1 294 1 1 23 PHE CZ C -10.497 -12.554 -5.717 1.00 . A A . 23 PHE CZ 1 1
1 295 1 1 23 PHE H H -6.562 -17.903 -3.599 1.00 . A A . 23 PHE H 1 1
1 296 1 1 23 PHE HA H -7.940 -16.793 -5.982 1.00 . A A . 23 PHE HA 1 1
1 297 1 1 23 PHE HB2 H -9.740 -17.064 -4.324 1.00 . A A . 23 PHE HB2 1 1
1 298 1 1 23 PHE HB3 H -8.786 -16.190 -3.124 1.00 . A A . 23 PHE HB3 1 1
1 299 1 1 23 PHE HD1 H -10.432 -15.877 -6.449 1.00 . A A . 23 PHE HD1 1 1
1 300 1 1 23 PHE HD2 H -8.732 -13.807 -3.090 1.00 . A A . 23 PHE HD2 1 1
1 301 1 1 23 PHE HE1 H -11.291 -13.727 -7.338 1.00 . A A . 23 PHE HE1 1 1
1 302 1 1 23 PHE HE2 H -9.592 -11.658 -3.980 1.00 . A A . 23 PHE HE2 1 1
1 303 1 1 23 PHE HZ H -10.871 -11.618 -6.104 1.00 . A A . 23 PHE HZ 1 1
1 304 1 1 23 PHE N N -7.172 -17.935 -4.363 1.00 . A A . 23 PHE N 1 1
1 305 1 1 23 PHE O O -6.572 -14.655 -5.564 1.00 . A A . 23 PHE O 1 1
1 306 1 1 24 ILE C C -3.633 -14.817 -4.240 1.00 . A A . 24 ILE C 1 1
1 307 1 1 24 ILE CA C -4.894 -14.550 -3.423 1.00 . A A . 24 ILE CA 1 1
1 308 1 1 24 ILE CB C -4.542 -14.535 -1.930 1.00 . A A . 24 ILE CB 1 1
1 309 1 1 24 ILE CD1 C -3.758 -15.950 -0.020 1.00 . A A . 24 ILE CD1 1 1
1 310 1 1 24 ILE CG1 C -4.376 -15.972 -1.421 1.00 . A A . 24 ILE CG1 1 1
1 311 1 1 24 ILE CG2 C -5.656 -13.842 -1.152 1.00 . A A . 24 ILE CG2 1 1
1 312 1 1 24 ILE H H -6.043 -16.329 -3.046 1.00 . A A . 24 ILE H 1 1
1 313 1 1 24 ILE HA H -5.290 -13.583 -3.706 1.00 . A A . 24 ILE HA 1 1
1 314 1 1 24 ILE HB H -3.618 -13.992 -1.783 1.00 . A A . 24 ILE HB 1 1
1 315 1 1 24 ILE HD11 H -2.752 -15.562 -0.076 1.00 . A A . 24 ILE HD11 1 1
1 316 1 1 24 ILE HD12 H -3.735 -16.954 0.380 1.00 . A A . 24 ILE HD12 1 1
1 317 1 1 24 ILE HD13 H -4.352 -15.320 0.626 1.00 . A A . 24 ILE HD13 1 1
1 318 1 1 24 ILE HG12 H -5.342 -16.453 -1.379 1.00 . A A . 24 ILE HG12 1 1
1 319 1 1 24 ILE HG13 H -3.729 -16.521 -2.089 1.00 . A A . 24 ILE HG13 1 1
1 320 1 1 24 ILE HG21 H -5.406 -13.828 -0.103 1.00 . A A . 24 ILE HG21 1 1
1 321 1 1 24 ILE HG22 H -6.582 -14.376 -1.298 1.00 . A A . 24 ILE HG22 1 1
1 322 1 1 24 ILE HG23 H -5.761 -12.830 -1.512 1.00 . A A . 24 ILE HG23 1 1
1 323 1 1 24 ILE N N -5.927 -15.599 -3.684 1.00 . A A . 24 ILE N 1 1
1 324 1 1 24 ILE O O -3.427 -15.893 -4.764 1.00 . A A . 24 ILE O 1 1
1 325 1 1 25 ILE C C -0.540 -14.834 -4.389 1.00 . A A . 25 ILE C 1 1
1 326 1 1 25 ILE CA C -1.543 -13.960 -5.137 1.00 . A A . 25 ILE CA 1 1
1 327 1 1 25 ILE CB C -0.934 -12.578 -5.390 1.00 . A A . 25 ILE CB 1 1
1 328 1 1 25 ILE CD1 C -1.429 -10.289 -6.279 1.00 . A A . 25 ILE CD1 1 1
1 329 1 1 25 ILE CG1 C -1.896 -11.747 -6.245 1.00 . A A . 25 ILE CG1 1 1
1 330 1 1 25 ILE CG2 C 0.398 -12.735 -6.128 1.00 . A A . 25 ILE CG2 1 1
1 331 1 1 25 ILE H H -3.005 -12.968 -3.923 1.00 . A A . 25 ILE H 1 1
1 332 1 1 25 ILE HA H -1.779 -14.425 -6.077 1.00 . A A . 25 ILE HA 1 1
1 333 1 1 25 ILE HB H -0.765 -12.080 -4.445 1.00 . A A . 25 ILE HB 1 1
1 334 1 1 25 ILE HD11 H -2.135 -9.698 -6.843 1.00 . A A . 25 ILE HD11 1 1
1 335 1 1 25 ILE HD12 H -0.457 -10.233 -6.747 1.00 . A A . 25 ILE HD12 1 1
1 336 1 1 25 ILE HD13 H -1.365 -9.908 -5.270 1.00 . A A . 25 ILE HD13 1 1
1 337 1 1 25 ILE HG12 H -1.915 -12.142 -7.251 1.00 . A A . 25 ILE HG12 1 1
1 338 1 1 25 ILE HG13 H -2.888 -11.794 -5.821 1.00 . A A . 25 ILE HG13 1 1
1 339 1 1 25 ILE HG21 H 0.695 -11.784 -6.546 1.00 . A A . 25 ILE HG21 1 1
1 340 1 1 25 ILE HG22 H 0.286 -13.458 -6.924 1.00 . A A . 25 ILE HG22 1 1
1 341 1 1 25 ILE HG23 H 1.154 -13.076 -5.436 1.00 . A A . 25 ILE HG23 1 1
1 342 1 1 25 ILE N N -2.796 -13.820 -4.351 1.00 . A A . 25 ILE N 1 1
1 343 1 1 25 ILE O O -0.303 -14.668 -3.210 1.00 . A A . 25 ILE O 1 1
1 344 1 1 26 ARG C C 2.150 -15.905 -3.798 1.00 . A A . 26 ARG C 1 1
1 345 1 1 26 ARG CA C 1.029 -16.696 -4.465 1.00 . A A . 26 ARG CA 1 1
1 346 1 1 26 ARG CB C 1.608 -17.607 -5.551 1.00 . A A . 26 ARG CB 1 1
1 347 1 1 26 ARG CD C 3.048 -19.614 -5.968 1.00 . A A . 26 ARG CD 1 1
1 348 1 1 26 ARG CG C 2.588 -18.597 -4.919 1.00 . A A . 26 ARG CG 1 1
1 349 1 1 26 ARG CZ C 5.074 -18.666 -6.938 1.00 . A A . 26 ARG CZ 1 1
1 350 1 1 26 ARG H H -0.185 -15.869 -6.031 1.00 . A A . 26 ARG H 1 1
1 351 1 1 26 ARG HA H 0.533 -17.300 -3.718 1.00 . A A . 26 ARG HA 1 1
1 352 1 1 26 ARG HB2 H 0.805 -18.150 -6.029 1.00 . A A . 26 ARG HB2 1 1
1 353 1 1 26 ARG HB3 H 2.126 -17.010 -6.287 1.00 . A A . 26 ARG HB3 1 1
1 354 1 1 26 ARG HD2 H 3.690 -20.349 -5.503 1.00 . A A . 26 ARG HD2 1 1
1 355 1 1 26 ARG HD3 H 2.184 -20.107 -6.388 1.00 . A A . 26 ARG HD3 1 1
1 356 1 1 26 ARG HE H 3.318 -18.629 -7.866 1.00 . A A . 26 ARG HE 1 1
1 357 1 1 26 ARG HG2 H 3.445 -18.061 -4.538 1.00 . A A . 26 ARG HG2 1 1
1 358 1 1 26 ARG HG3 H 2.099 -19.117 -4.109 1.00 . A A . 26 ARG HG3 1 1
1 359 1 1 26 ARG HH11 H 5.257 -19.509 -5.126 1.00 . A A . 26 ARG HH11 1 1
1 360 1 1 26 ARG HH12 H 6.709 -18.841 -5.794 1.00 . A A . 26 ARG HH12 1 1
1 361 1 1 26 ARG HH21 H 5.203 -17.770 -8.724 1.00 . A A . 26 ARG HH21 1 1
1 362 1 1 26 ARG HH22 H 6.678 -17.860 -7.821 1.00 . A A . 26 ARG HH22 1 1
1 363 1 1 26 ARG N N 0.042 -15.769 -5.086 1.00 . A A . 26 ARG N 1 1
1 364 1 1 26 ARG NE N 3.793 -18.910 -7.054 1.00 . A A . 26 ARG NE 1 1
1 365 1 1 26 ARG NH1 N 5.729 -19.034 -5.868 1.00 . A A . 26 ARG NH1 1 1
1 366 1 1 26 ARG NH2 N 5.701 -18.050 -7.902 1.00 . A A . 26 ARG NH2 1 1
1 367 1 1 26 ARG O O 2.712 -14.990 -4.364 1.00 . A A . 26 ARG O 1 1
1 368 1 1 27 GLU C C 4.894 -15.813 -2.465 1.00 . A A . 27 GLU C 1 1
1 369 1 1 27 GLU CA C 3.535 -15.559 -1.824 1.00 . A A . 27 GLU CA 1 1
1 370 1 1 27 GLU CB C 3.547 -16.056 -0.372 1.00 . A A . 27 GLU CB 1 1
1 371 1 1 27 GLU CD C 3.760 -18.064 1.113 1.00 . A A . 27 GLU CD 1 1
1 372 1 1 27 GLU CG C 3.788 -17.570 -0.338 1.00 . A A . 27 GLU CG 1 1
1 373 1 1 27 GLU H H 1.981 -17.003 -2.163 1.00 . A A . 27 GLU H 1 1
1 374 1 1 27 GLU HA H 3.338 -14.496 -1.834 1.00 . A A . 27 GLU HA 1 1
1 375 1 1 27 GLU HB2 H 4.336 -15.555 0.170 1.00 . A A . 27 GLU HB2 1 1
1 376 1 1 27 GLU HB3 H 2.598 -15.834 0.091 1.00 . A A . 27 GLU HB3 1 1
1 377 1 1 27 GLU HG2 H 3.015 -18.071 -0.902 1.00 . A A . 27 GLU HG2 1 1
1 378 1 1 27 GLU HG3 H 4.752 -17.793 -0.770 1.00 . A A . 27 GLU HG3 1 1
1 379 1 1 27 GLU N N 2.464 -16.264 -2.583 1.00 . A A . 27 GLU N 1 1
1 380 1 1 27 GLU O O 5.175 -16.883 -2.964 1.00 . A A . 27 GLU O 1 1
1 381 1 1 27 GLU OE1 O 4.168 -17.313 1.984 1.00 . A A . 27 GLU OE1 1 1
1 382 1 1 27 GLU OE2 O 3.330 -19.186 1.327 1.00 . A A . 27 GLU OE2 1 1
1 383 1 1 28 GLY C C 7.905 -13.683 -2.819 1.00 . A A . 28 GLY C 1 1
1 384 1 1 28 GLY CA C 7.095 -14.963 -3.039 1.00 . A A . 28 GLY CA 1 1
1 385 1 1 28 GLY H H 5.474 -13.975 -2.027 1.00 . A A . 28 GLY H 1 1
1 386 1 1 28 GLY HA2 H 7.608 -15.791 -2.571 1.00 . A A . 28 GLY HA2 1 1
1 387 1 1 28 GLY HA3 H 7.005 -15.150 -4.098 1.00 . A A . 28 GLY HA3 1 1
1 388 1 1 28 GLY N N 5.738 -14.820 -2.443 1.00 . A A . 28 GLY N 1 1
1 389 1 1 28 GLY O O 7.416 -12.697 -2.299 1.00 . A A . 28 GLY O 1 1
1 390 1 1 29 ASP C C 9.555 -11.390 -3.964 1.00 . A A . 29 ASP C 1 1
1 391 1 1 29 ASP CA C 10.032 -12.518 -3.048 1.00 . A A . 29 ASP CA 1 1
1 392 1 1 29 ASP CB C 11.482 -12.903 -3.396 1.00 . A A . 29 ASP CB 1 1
1 393 1 1 29 ASP CG C 11.562 -13.534 -4.793 1.00 . A A . 29 ASP CG 1 1
1 394 1 1 29 ASP H H 9.503 -14.517 -3.628 1.00 . A A . 29 ASP H 1 1
1 395 1 1 29 ASP HA H 9.991 -12.185 -2.018 1.00 . A A . 29 ASP HA 1 1
1 396 1 1 29 ASP HB2 H 12.102 -12.019 -3.372 1.00 . A A . 29 ASP HB2 1 1
1 397 1 1 29 ASP HB3 H 11.844 -13.611 -2.667 1.00 . A A . 29 ASP HB3 1 1
1 398 1 1 29 ASP N N 9.148 -13.706 -3.217 1.00 . A A . 29 ASP N 1 1
1 399 1 1 29 ASP O O 9.847 -10.233 -3.740 1.00 . A A . 29 ASP O 1 1
1 400 1 1 29 ASP OD1 O 10.526 -13.710 -5.410 1.00 . A A . 29 ASP OD1 1 1
1 401 1 1 29 ASP OD2 O 12.669 -13.828 -5.221 1.00 . A A . 29 ASP OD2 1 1
1 402 1 1 30 ASP C C 6.946 -10.185 -5.435 1.00 . A A . 30 ASP C 1 1
1 403 1 1 30 ASP CA C 8.305 -10.677 -5.927 1.00 . A A . 30 ASP CA 1 1
1 404 1 1 30 ASP CB C 8.157 -11.283 -7.329 1.00 . A A . 30 ASP CB 1 1
1 405 1 1 30 ASP CG C 9.533 -11.706 -7.849 1.00 . A A . 30 ASP CG 1 1
1 406 1 1 30 ASP H H 8.589 -12.662 -5.136 1.00 . A A . 30 ASP H 1 1
1 407 1 1 30 ASP HA H 8.996 -9.844 -5.966 1.00 . A A . 30 ASP HA 1 1
1 408 1 1 30 ASP HB2 H 7.506 -12.145 -7.283 1.00 . A A . 30 ASP HB2 1 1
1 409 1 1 30 ASP HB3 H 7.733 -10.547 -7.997 1.00 . A A . 30 ASP HB3 1 1
1 410 1 1 30 ASP N N 8.814 -11.721 -4.987 1.00 . A A . 30 ASP N 1 1
1 411 1 1 30 ASP O O 6.261 -9.452 -6.116 1.00 . A A . 30 ASP O 1 1
1 412 1 1 30 ASP OD1 O 10.516 -11.152 -7.383 1.00 . A A . 30 ASP OD1 1 1
1 413 1 1 30 ASP OD2 O 9.579 -12.575 -8.704 1.00 . A A . 30 ASP OD2 1 1
1 414 1 1 31 VAL C C 5.450 -9.490 -2.324 1.00 . A A . 31 VAL C 1 1
1 415 1 1 31 VAL CA C 5.236 -10.147 -3.686 1.00 . A A . 31 VAL CA 1 1
1 416 1 1 31 VAL CB C 4.313 -11.360 -3.543 1.00 . A A . 31 VAL CB 1 1
1 417 1 1 31 VAL CG1 C 3.080 -10.978 -2.717 1.00 . A A . 31 VAL CG1 1 1
1 418 1 1 31 VAL CG2 C 3.871 -11.808 -4.937 1.00 . A A . 31 VAL CG2 1 1
1 419 1 1 31 VAL H H 7.135 -11.176 -3.727 1.00 . A A . 31 VAL H 1 1
1 420 1 1 31 VAL HA H 4.768 -9.425 -4.343 1.00 . A A . 31 VAL HA 1 1
1 421 1 1 31 VAL HB H 4.842 -12.164 -3.054 1.00 . A A . 31 VAL HB 1 1
1 422 1 1 31 VAL HG11 H 3.355 -10.897 -1.675 1.00 . A A . 31 VAL HG11 1 1
1 423 1 1 31 VAL HG12 H 2.320 -11.736 -2.829 1.00 . A A . 31 VAL HG12 1 1
1 424 1 1 31 VAL HG13 H 2.696 -10.029 -3.062 1.00 . A A . 31 VAL HG13 1 1
1 425 1 1 31 VAL HG21 H 3.416 -12.785 -4.874 1.00 . A A . 31 VAL HG21 1 1
1 426 1 1 31 VAL HG22 H 4.729 -11.851 -5.591 1.00 . A A . 31 VAL HG22 1 1
1 427 1 1 31 VAL HG23 H 3.154 -11.102 -5.330 1.00 . A A . 31 VAL HG23 1 1
1 428 1 1 31 VAL N N 6.555 -10.583 -4.250 1.00 . A A . 31 VAL N 1 1
1 429 1 1 31 VAL O O 6.196 -9.969 -1.494 1.00 . A A . 31 VAL O 1 1
1 430 1 1 32 ALA C C 3.533 -7.480 -0.169 1.00 . A A . 32 ALA C 1 1
1 431 1 1 32 ALA CA C 4.910 -7.651 -0.806 1.00 . A A . 32 ALA CA 1 1
1 432 1 1 32 ALA CB C 5.524 -6.276 -1.063 1.00 . A A . 32 ALA CB 1 1
1 433 1 1 32 ALA H H 4.194 -8.039 -2.802 1.00 . A A . 32 ALA H 1 1
1 434 1 1 32 ALA HA H 5.544 -8.201 -0.121 1.00 . A A . 32 ALA HA 1 1
1 435 1 1 32 ALA HB1 H 5.027 -5.806 -1.899 1.00 . A A . 32 ALA HB1 1 1
1 436 1 1 32 ALA HB2 H 6.575 -6.388 -1.286 1.00 . A A . 32 ALA HB2 1 1
1 437 1 1 32 ALA HB3 H 5.407 -5.663 -0.182 1.00 . A A . 32 ALA HB3 1 1
1 438 1 1 32 ALA N N 4.784 -8.388 -2.102 1.00 . A A . 32 ALA N 1 1
1 439 1 1 32 ALA O O 2.527 -7.361 -0.839 1.00 . A A . 32 ALA O 1 1
1 440 1 1 33 GLU C C 2.094 -5.908 2.440 1.00 . A A . 33 GLU C 1 1
1 441 1 1 33 GLU CA C 2.206 -7.318 1.877 1.00 . A A . 33 GLU CA 1 1
1 442 1 1 33 GLU CB C 2.147 -8.333 3.024 1.00 . A A . 33 GLU CB 1 1
1 443 1 1 33 GLU CD C 2.008 -10.786 3.557 1.00 . A A . 33 GLU CD 1 1
1 444 1 1 33 GLU CG C 2.000 -9.740 2.437 1.00 . A A . 33 GLU CG 1 1
1 445 1 1 33 GLU H H 4.331 -7.572 1.637 1.00 . A A . 33 GLU H 1 1
1 446 1 1 33 GLU HA H 1.373 -7.493 1.208 1.00 . A A . 33 GLU HA 1 1
1 447 1 1 33 GLU HB2 H 3.056 -8.274 3.607 1.00 . A A . 33 GLU HB2 1 1
1 448 1 1 33 GLU HB3 H 1.298 -8.115 3.654 1.00 . A A . 33 GLU HB3 1 1
1 449 1 1 33 GLU HG2 H 1.067 -9.802 1.897 1.00 . A A . 33 GLU HG2 1 1
1 450 1 1 33 GLU HG3 H 2.819 -9.934 1.762 1.00 . A A . 33 GLU HG3 1 1
1 451 1 1 33 GLU N N 3.497 -7.472 1.137 1.00 . A A . 33 GLU N 1 1
1 452 1 1 33 GLU O O 3.056 -5.323 2.892 1.00 . A A . 33 GLU O 1 1
1 453 1 1 33 GLU OE1 O 2.108 -10.397 4.709 1.00 . A A . 33 GLU OE1 1 1
1 454 1 1 33 GLU OE2 O 1.910 -11.960 3.240 1.00 . A A . 33 GLU OE2 1 1
1 455 1 1 34 VAL C C -0.451 -4.022 3.960 1.00 . A A . 34 VAL C 1 1
1 456 1 1 34 VAL CA C 0.673 -3.987 2.931 1.00 . A A . 34 VAL CA 1 1
1 457 1 1 34 VAL CB C 0.287 -3.064 1.773 1.00 . A A . 34 VAL CB 1 1
1 458 1 1 34 VAL CG1 C -0.202 -1.724 2.327 1.00 . A A . 34 VAL CG1 1 1
1 459 1 1 34 VAL CG2 C 1.515 -2.833 0.889 1.00 . A A . 34 VAL CG2 1 1
1 460 1 1 34 VAL H H 0.160 -5.876 2.033 1.00 . A A . 34 VAL H 1 1
1 461 1 1 34 VAL HA H 1.567 -3.605 3.407 1.00 . A A . 34 VAL HA 1 1
1 462 1 1 34 VAL HB H -0.499 -3.522 1.189 1.00 . A A . 34 VAL HB 1 1
1 463 1 1 34 VAL HG11 H -1.199 -1.842 2.725 1.00 . A A . 34 VAL HG11 1 1
1 464 1 1 34 VAL HG12 H -0.213 -0.989 1.539 1.00 . A A . 34 VAL HG12 1 1
1 465 1 1 34 VAL HG13 H 0.462 -1.398 3.115 1.00 . A A . 34 VAL HG13 1 1
1 466 1 1 34 VAL HG21 H 2.301 -2.384 1.478 1.00 . A A . 34 VAL HG21 1 1
1 467 1 1 34 VAL HG22 H 1.255 -2.174 0.074 1.00 . A A . 34 VAL HG22 1 1
1 468 1 1 34 VAL HG23 H 1.857 -3.778 0.494 1.00 . A A . 34 VAL HG23 1 1
1 469 1 1 34 VAL N N 0.908 -5.367 2.408 1.00 . A A . 34 VAL N 1 1
1 470 1 1 34 VAL O O -1.496 -4.603 3.743 1.00 . A A . 34 VAL O 1 1
1 471 1 1 35 SER C C -1.546 -1.906 6.551 1.00 . A A . 35 SER C 1 1
1 472 1 1 35 SER CA C -1.267 -3.353 6.159 1.00 . A A . 35 SER CA 1 1
1 473 1 1 35 SER CB C -0.761 -4.134 7.370 1.00 . A A . 35 SER CB 1 1
1 474 1 1 35 SER H H 0.622 -2.930 5.211 1.00 . A A . 35 SER H 1 1
1 475 1 1 35 SER HA H -2.191 -3.797 5.812 1.00 . A A . 35 SER HA 1 1
1 476 1 1 35 SER HB2 H -0.573 -5.156 7.083 1.00 . A A . 35 SER HB2 1 1
1 477 1 1 35 SER HB3 H 0.156 -3.689 7.732 1.00 . A A . 35 SER HB3 1 1
1 478 1 1 35 SER HG H -2.110 -3.218 8.427 1.00 . A A . 35 SER HG 1 1
1 479 1 1 35 SER N N -0.234 -3.390 5.080 1.00 . A A . 35 SER N 1 1
1 480 1 1 35 SER O O -0.722 -1.234 7.142 1.00 . A A . 35 SER O 1 1
1 481 1 1 35 SER OG O -1.753 -4.108 8.386 1.00 . A A . 35 SER OG 1 1
1 482 1 1 36 LEU C C -4.378 -0.043 7.406 1.00 . A A . 36 LEU C 1 1
1 483 1 1 36 LEU CA C -3.114 -0.029 6.554 1.00 . A A . 36 LEU CA 1 1
1 484 1 1 36 LEU CB C -3.381 0.754 5.262 1.00 . A A . 36 LEU CB 1 1
1 485 1 1 36 LEU CD1 C -2.468 2.882 6.273 1.00 . A A . 36 LEU CD1 1 1
1 486 1 1 36 LEU CD2 C -4.016 2.983 4.299 1.00 . A A . 36 LEU CD2 1 1
1 487 1 1 36 LEU CG C -3.684 2.227 5.592 1.00 . A A . 36 LEU CG 1 1
1 488 1 1 36 LEU H H -3.352 -2.015 5.746 1.00 . A A . 36 LEU H 1 1
1 489 1 1 36 LEU HA H -2.325 0.452 7.112 1.00 . A A . 36 LEU HA 1 1
1 490 1 1 36 LEU HB2 H -2.509 0.700 4.626 1.00 . A A . 36 LEU HB2 1 1
1 491 1 1 36 LEU HB3 H -4.227 0.322 4.748 1.00 . A A . 36 LEU HB3 1 1
1 492 1 1 36 LEU HD11 H -2.466 3.945 6.078 1.00 . A A . 36 LEU HD11 1 1
1 493 1 1 36 LEU HD12 H -1.557 2.446 5.890 1.00 . A A . 36 LEU HD12 1 1
1 494 1 1 36 LEU HD13 H -2.524 2.718 7.338 1.00 . A A . 36 LEU HD13 1 1
1 495 1 1 36 LEU HD21 H -4.797 2.463 3.765 1.00 . A A . 36 LEU HD21 1 1
1 496 1 1 36 LEU HD22 H -3.134 3.044 3.679 1.00 . A A . 36 LEU HD22 1 1
1 497 1 1 36 LEU HD23 H -4.352 3.979 4.545 1.00 . A A . 36 LEU HD23 1 1
1 498 1 1 36 LEU HG H -4.532 2.276 6.261 1.00 . A A . 36 LEU HG 1 1
1 499 1 1 36 LEU N N -2.720 -1.434 6.221 1.00 . A A . 36 LEU N 1 1
1 500 1 1 36 LEU O O -5.237 -0.889 7.263 1.00 . A A . 36 LEU O 1 1
1 501 1 1 37 PHE C C -6.070 2.442 9.413 1.00 . A A . 37 PHE C 1 1
1 502 1 1 37 PHE CA C -5.674 0.986 9.195 1.00 . A A . 37 PHE CA 1 1
1 503 1 1 37 PHE CB C -5.344 0.340 10.539 1.00 . A A . 37 PHE CB 1 1
1 504 1 1 37 PHE CD1 C -4.208 2.139 11.897 1.00 . A A . 37 PHE CD1 1 1
1 505 1 1 37 PHE CD2 C -2.847 0.398 10.898 1.00 . A A . 37 PHE CD2 1 1
1 506 1 1 37 PHE CE1 C -3.057 2.724 12.443 1.00 . A A . 37 PHE CE1 1 1
1 507 1 1 37 PHE CE2 C -1.697 0.983 11.443 1.00 . A A . 37 PHE CE2 1 1
1 508 1 1 37 PHE CG C -4.103 0.976 11.124 1.00 . A A . 37 PHE CG 1 1
1 509 1 1 37 PHE CZ C -1.802 2.146 12.216 1.00 . A A . 37 PHE CZ 1 1
1 510 1 1 37 PHE H H -3.767 1.561 8.384 1.00 . A A . 37 PHE H 1 1
1 511 1 1 37 PHE HA H -6.508 0.470 8.746 1.00 . A A . 37 PHE HA 1 1
1 512 1 1 37 PHE HB2 H -6.173 0.482 11.216 1.00 . A A . 37 PHE HB2 1 1
1 513 1 1 37 PHE HB3 H -5.174 -0.717 10.397 1.00 . A A . 37 PHE HB3 1 1
1 514 1 1 37 PHE HD1 H -5.175 2.586 12.073 1.00 . A A . 37 PHE HD1 1 1
1 515 1 1 37 PHE HD2 H -2.765 -0.499 10.302 1.00 . A A . 37 PHE HD2 1 1
1 516 1 1 37 PHE HE1 H -3.138 3.620 13.040 1.00 . A A . 37 PHE HE1 1 1
1 517 1 1 37 PHE HE2 H -0.729 0.537 11.269 1.00 . A A . 37 PHE HE2 1 1
1 518 1 1 37 PHE HZ H -0.916 2.597 12.637 1.00 . A A . 37 PHE HZ 1 1
1 519 1 1 37 PHE N N -4.484 0.902 8.299 1.00 . A A . 37 PHE N 1 1
1 520 1 1 37 PHE O O -5.271 3.349 9.284 1.00 . A A . 37 PHE O 1 1
1 521 1 1 38 GLY C C -9.181 4.023 10.650 1.00 . A A . 38 GLY C 1 1
1 522 1 1 38 GLY CA C -7.809 4.047 9.967 1.00 . A A . 38 GLY CA 1 1
1 523 1 1 38 GLY H H -7.929 1.900 9.830 1.00 . A A . 38 GLY H 1 1
1 524 1 1 38 GLY HA2 H -7.108 4.581 10.595 1.00 . A A . 38 GLY HA2 1 1
1 525 1 1 38 GLY HA3 H -7.896 4.556 9.019 1.00 . A A . 38 GLY HA3 1 1
1 526 1 1 38 GLY N N -7.315 2.659 9.740 1.00 . A A . 38 GLY N 1 1
1 527 1 1 38 GLY O O -9.537 3.083 11.337 1.00 . A A . 38 GLY O 1 1
1 528 1 1 39 SER C C -12.208 4.083 10.561 1.00 . A A . 39 SER C 1 1
1 529 1 1 39 SER CA C -11.291 5.181 11.097 1.00 . A A . 39 SER CA 1 1
1 530 1 1 39 SER CB C -11.900 6.556 10.777 1.00 . A A . 39 SER CB 1 1
1 531 1 1 39 SER H H -9.606 5.809 9.915 1.00 . A A . 39 SER H 1 1
1 532 1 1 39 SER HA H -11.195 5.077 12.171 1.00 . A A . 39 SER HA 1 1
1 533 1 1 39 SER HB2 H -12.890 6.619 11.198 1.00 . A A . 39 SER HB2 1 1
1 534 1 1 39 SER HB3 H -11.282 7.332 11.208 1.00 . A A . 39 SER HB3 1 1
1 535 1 1 39 SER HG H -12.580 6.065 9.013 1.00 . A A . 39 SER HG 1 1
1 536 1 1 39 SER N N -9.938 5.075 10.467 1.00 . A A . 39 SER N 1 1
1 537 1 1 39 SER O O -12.951 3.471 11.301 1.00 . A A . 39 SER O 1 1
1 538 1 1 39 SER OG O -11.985 6.732 9.365 1.00 . A A . 39 SER OG 1 1
1 539 1 1 40 ASP C C -12.619 2.530 7.231 1.00 . A A . 40 ASP C 1 1
1 540 1 1 40 ASP CA C -13.016 2.769 8.686 1.00 . A A . 40 ASP CA 1 1
1 541 1 1 40 ASP CB C -14.488 3.185 8.742 1.00 . A A . 40 ASP CB 1 1
1 542 1 1 40 ASP CG C -14.730 4.417 7.862 1.00 . A A . 40 ASP CG 1 1
1 543 1 1 40 ASP H H -11.543 4.338 8.714 1.00 . A A . 40 ASP H 1 1
1 544 1 1 40 ASP HA H -12.887 1.850 9.241 1.00 . A A . 40 ASP HA 1 1
1 545 1 1 40 ASP HB2 H -15.100 2.369 8.387 1.00 . A A . 40 ASP HB2 1 1
1 546 1 1 40 ASP HB3 H -14.755 3.415 9.761 1.00 . A A . 40 ASP HB3 1 1
1 547 1 1 40 ASP N N -12.155 3.830 9.282 1.00 . A A . 40 ASP N 1 1
1 548 1 1 40 ASP O O -11.589 2.979 6.766 1.00 . A A . 40 ASP O 1 1
1 549 1 1 40 ASP OD1 O -13.769 4.944 7.328 1.00 . A A . 40 ASP OD1 1 1
1 550 1 1 40 ASP OD2 O -15.880 4.810 7.739 1.00 . A A . 40 ASP OD2 1 1
1 551 1 1 41 LYS C C -13.090 2.788 4.276 1.00 . A A . 41 LYS C 1 1
1 552 1 1 41 LYS CA C -13.138 1.497 5.095 1.00 . A A . 41 LYS CA 1 1
1 553 1 1 41 LYS CB C -14.248 0.593 4.539 1.00 . A A . 41 LYS CB 1 1
1 554 1 1 41 LYS CD C -12.676 -0.615 2.996 1.00 . A A . 41 LYS CD 1 1
1 555 1 1 41 LYS CE C -12.636 -1.381 1.676 1.00 . A A . 41 LYS CE 1 1
1 556 1 1 41 LYS CG C -13.958 0.228 3.075 1.00 . A A . 41 LYS CG 1 1
1 557 1 1 41 LYS H H -14.247 1.450 6.930 1.00 . A A . 41 LYS H 1 1
1 558 1 1 41 LYS HA H -12.191 0.985 5.035 1.00 . A A . 41 LYS HA 1 1
1 559 1 1 41 LYS HB2 H -14.296 -0.312 5.126 1.00 . A A . 41 LYS HB2 1 1
1 560 1 1 41 LYS HB3 H -15.198 1.107 4.597 1.00 . A A . 41 LYS HB3 1 1
1 561 1 1 41 LYS HD2 H -11.815 0.034 3.046 1.00 . A A . 41 LYS HD2 1 1
1 562 1 1 41 LYS HD3 H -12.649 -1.316 3.818 1.00 . A A . 41 LYS HD3 1 1
1 563 1 1 41 LYS HE2 H -11.783 -2.041 1.675 1.00 . A A . 41 LYS HE2 1 1
1 564 1 1 41 LYS HE3 H -13.539 -1.961 1.570 1.00 . A A . 41 LYS HE3 1 1
1 565 1 1 41 LYS HG2 H -14.792 -0.331 2.675 1.00 . A A . 41 LYS HG2 1 1
1 566 1 1 41 LYS HG3 H -13.828 1.127 2.494 1.00 . A A . 41 LYS HG3 1 1
1 567 1 1 41 LYS HZ1 H -12.113 -0.909 -0.281 1.00 . A A . 41 LYS HZ1 1 1
1 568 1 1 41 LYS HZ2 H -11.908 0.370 0.813 1.00 . A A . 41 LYS HZ2 1 1
1 569 1 1 41 LYS HZ3 H -13.467 -0.062 0.296 1.00 . A A . 41 LYS HZ3 1 1
1 570 1 1 41 LYS N N -13.434 1.806 6.518 1.00 . A A . 41 LYS N 1 1
1 571 1 1 41 LYS NZ N -12.522 -0.423 0.541 1.00 . A A . 41 LYS NZ 1 1
1 572 1 1 41 LYS O O -12.215 2.982 3.457 1.00 . A A . 41 LYS O 1 1
1 573 1 1 42 ALA C C -12.754 5.644 3.739 1.00 . A A . 42 ALA C 1 1
1 574 1 1 42 ALA CA C -14.104 4.925 3.695 1.00 . A A . 42 ALA CA 1 1
1 575 1 1 42 ALA CB C -15.170 5.834 4.318 1.00 . A A . 42 ALA CB 1 1
1 576 1 1 42 ALA H H -14.747 3.448 5.124 1.00 . A A . 42 ALA H 1 1
1 577 1 1 42 ALA HA H -14.373 4.713 2.668 1.00 . A A . 42 ALA HA 1 1
1 578 1 1 42 ALA HB1 H -16.147 5.398 4.173 1.00 . A A . 42 ALA HB1 1 1
1 579 1 1 42 ALA HB2 H -15.136 6.806 3.848 1.00 . A A . 42 ALA HB2 1 1
1 580 1 1 42 ALA HB3 H -14.978 5.941 5.377 1.00 . A A . 42 ALA HB3 1 1
1 581 1 1 42 ALA N N -14.045 3.651 4.474 1.00 . A A . 42 ALA N 1 1
1 582 1 1 42 ALA O O -12.210 6.023 2.720 1.00 . A A . 42 ALA O 1 1
1 583 1 1 43 HIS C C -9.788 5.705 4.430 1.00 . A A . 43 HIS C 1 1
1 584 1 1 43 HIS CA C -10.908 6.552 5.039 1.00 . A A . 43 HIS CA 1 1
1 585 1 1 43 HIS CB C -10.609 6.801 6.525 1.00 . A A . 43 HIS CB 1 1
1 586 1 1 43 HIS CD2 C -12.852 8.014 7.167 1.00 . A A . 43 HIS CD2 1 1
1 587 1 1 43 HIS CE1 C -12.011 9.882 7.871 1.00 . A A . 43 HIS CE1 1 1
1 588 1 1 43 HIS CG C -11.489 7.909 7.038 1.00 . A A . 43 HIS CG 1 1
1 589 1 1 43 HIS H H -12.682 5.529 5.713 1.00 . A A . 43 HIS H 1 1
1 590 1 1 43 HIS HA H -10.963 7.502 4.521 1.00 . A A . 43 HIS HA 1 1
1 591 1 1 43 HIS HB2 H -10.800 5.899 7.089 1.00 . A A . 43 HIS HB2 1 1
1 592 1 1 43 HIS HB3 H -9.572 7.085 6.642 1.00 . A A . 43 HIS HB3 1 1
1 593 1 1 43 HIS HD1 H -10.025 9.359 7.532 1.00 . A A . 43 HIS HD1 1 1
1 594 1 1 43 HIS HD2 H -13.562 7.247 6.897 1.00 . A A . 43 HIS HD2 1 1
1 595 1 1 43 HIS HE1 H -11.912 10.879 8.272 1.00 . A A . 43 HIS HE1 1 1
1 596 1 1 43 HIS N N -12.217 5.842 4.911 1.00 . A A . 43 HIS N 1 1
1 597 1 1 43 HIS ND1 N -10.973 9.113 7.493 1.00 . A A . 43 HIS ND1 1 1
1 598 1 1 43 HIS NE2 N -13.179 9.259 7.693 1.00 . A A . 43 HIS NE2 1 1
1 599 1 1 43 HIS O O -8.868 6.223 3.830 1.00 . A A . 43 HIS O 1 1
1 600 1 1 44 LEU C C -8.782 3.633 2.514 1.00 . A A . 44 LEU C 1 1
1 601 1 1 44 LEU CA C -8.784 3.527 4.035 1.00 . A A . 44 LEU CA 1 1
1 602 1 1 44 LEU CB C -9.064 2.070 4.441 1.00 . A A . 44 LEU CB 1 1
1 603 1 1 44 LEU CD1 C -9.405 0.647 6.479 1.00 . A A . 44 LEU CD1 1 1
1 604 1 1 44 LEU CD2 C -7.126 1.581 5.986 1.00 . A A . 44 LEU CD2 1 1
1 605 1 1 44 LEU CG C -8.646 1.849 5.905 1.00 . A A . 44 LEU CG 1 1
1 606 1 1 44 LEU H H -10.596 4.020 5.089 1.00 . A A . 44 LEU H 1 1
1 607 1 1 44 LEU HA H -7.824 3.839 4.421 1.00 . A A . 44 LEU HA 1 1
1 608 1 1 44 LEU HB2 H -10.119 1.863 4.322 1.00 . A A . 44 LEU HB2 1 1
1 609 1 1 44 LEU HB3 H -8.497 1.400 3.805 1.00 . A A . 44 LEU HB3 1 1
1 610 1 1 44 LEU HD11 H -10.438 0.917 6.642 1.00 . A A . 44 LEU HD11 1 1
1 611 1 1 44 LEU HD12 H -8.958 0.352 7.416 1.00 . A A . 44 LEU HD12 1 1
1 612 1 1 44 LEU HD13 H -9.355 -0.175 5.781 1.00 . A A . 44 LEU HD13 1 1
1 613 1 1 44 LEU HD21 H -6.755 1.937 6.933 1.00 . A A . 44 LEU HD21 1 1
1 614 1 1 44 LEU HD22 H -6.613 2.092 5.188 1.00 . A A . 44 LEU HD22 1 1
1 615 1 1 44 LEU HD23 H -6.933 0.522 5.903 1.00 . A A . 44 LEU HD23 1 1
1 616 1 1 44 LEU HG H -8.888 2.729 6.488 1.00 . A A . 44 LEU HG 1 1
1 617 1 1 44 LEU N N -9.850 4.411 4.593 1.00 . A A . 44 LEU N 1 1
1 618 1 1 44 LEU O O -7.745 3.660 1.887 1.00 . A A . 44 LEU O 1 1
1 619 1 1 45 GLU C C -9.365 5.082 -0.013 1.00 . A A . 45 GLU C 1 1
1 620 1 1 45 GLU CA C -10.034 3.786 0.440 1.00 . A A . 45 GLU CA 1 1
1 621 1 1 45 GLU CB C -11.512 3.803 0.019 1.00 . A A . 45 GLU CB 1 1
1 622 1 1 45 GLU CD C -13.611 2.440 -0.117 1.00 . A A . 45 GLU CD 1 1
1 623 1 1 45 GLU CG C -12.122 2.416 0.239 1.00 . A A . 45 GLU CG 1 1
1 624 1 1 45 GLU H H -10.759 3.655 2.461 1.00 . A A . 45 GLU H 1 1
1 625 1 1 45 GLU HA H -9.540 2.938 -0.016 1.00 . A A . 45 GLU HA 1 1
1 626 1 1 45 GLU HB2 H -12.046 4.531 0.616 1.00 . A A . 45 GLU HB2 1 1
1 627 1 1 45 GLU HB3 H -11.590 4.069 -1.024 1.00 . A A . 45 GLU HB3 1 1
1 628 1 1 45 GLU HG2 H -11.614 1.700 -0.391 1.00 . A A . 45 GLU HG2 1 1
1 629 1 1 45 GLU HG3 H -12.005 2.131 1.272 1.00 . A A . 45 GLU HG3 1 1
1 630 1 1 45 GLU N N -9.943 3.685 1.923 1.00 . A A . 45 GLU N 1 1
1 631 1 1 45 GLU O O -8.643 5.111 -0.990 1.00 . A A . 45 GLU O 1 1
1 632 1 1 45 GLU OE1 O -14.089 3.487 -0.521 1.00 . A A . 45 GLU OE1 1 1
1 633 1 1 45 GLU OE2 O -14.248 1.408 0.020 1.00 . A A . 45 GLU OE2 1 1
1 634 1 1 46 GLY C C -7.472 7.379 0.477 1.00 . A A . 46 GLY C 1 1
1 635 1 1 46 GLY CA C -8.992 7.464 0.336 1.00 . A A . 46 GLY CA 1 1
1 636 1 1 46 GLY H H -10.189 6.086 1.481 1.00 . A A . 46 GLY H 1 1
1 637 1 1 46 GLY HA2 H -9.257 7.723 -0.681 1.00 . A A . 46 GLY HA2 1 1
1 638 1 1 46 GLY HA3 H -9.363 8.223 1.007 1.00 . A A . 46 GLY HA3 1 1
1 639 1 1 46 GLY N N -9.603 6.150 0.700 1.00 . A A . 46 GLY N 1 1
1 640 1 1 46 GLY O O -6.734 7.773 -0.403 1.00 . A A . 46 GLY O 1 1
1 641 1 1 47 LYS C C -4.974 5.711 0.824 1.00 . A A . 47 LYS C 1 1
1 642 1 1 47 LYS CA C -5.537 6.730 1.808 1.00 . A A . 47 LYS CA 1 1
1 643 1 1 47 LYS CB C -5.273 6.248 3.241 1.00 . A A . 47 LYS CB 1 1
1 644 1 1 47 LYS CD C -5.350 6.861 5.663 1.00 . A A . 47 LYS CD 1 1
1 645 1 1 47 LYS CE C -5.585 7.997 6.660 1.00 . A A . 47 LYS CE 1 1
1 646 1 1 47 LYS CG C -5.604 7.363 4.237 1.00 . A A . 47 LYS CG 1 1
1 647 1 1 47 LYS H H -7.631 6.549 2.267 1.00 . A A . 47 LYS H 1 1
1 648 1 1 47 LYS HA H -5.058 7.689 1.656 1.00 . A A . 47 LYS HA 1 1
1 649 1 1 47 LYS HB2 H -5.889 5.386 3.449 1.00 . A A . 47 LYS HB2 1 1
1 650 1 1 47 LYS HB3 H -4.232 5.978 3.342 1.00 . A A . 47 LYS HB3 1 1
1 651 1 1 47 LYS HD2 H -6.024 6.046 5.881 1.00 . A A . 47 LYS HD2 1 1
1 652 1 1 47 LYS HD3 H -4.330 6.517 5.747 1.00 . A A . 47 LYS HD3 1 1
1 653 1 1 47 LYS HE2 H -5.359 7.652 7.659 1.00 . A A . 47 LYS HE2 1 1
1 654 1 1 47 LYS HE3 H -4.945 8.832 6.414 1.00 . A A . 47 LYS HE3 1 1
1 655 1 1 47 LYS HG2 H -4.975 8.219 4.039 1.00 . A A . 47 LYS HG2 1 1
1 656 1 1 47 LYS HG3 H -6.641 7.644 4.135 1.00 . A A . 47 LYS HG3 1 1
1 657 1 1 47 LYS HZ1 H -7.567 7.707 6.094 1.00 . A A . 47 LYS HZ1 1 1
1 658 1 1 47 LYS HZ2 H -7.077 9.331 6.088 1.00 . A A . 47 LYS HZ2 1 1
1 659 1 1 47 LYS HZ3 H -7.381 8.542 7.562 1.00 . A A . 47 LYS HZ3 1 1
1 660 1 1 47 LYS N N -7.007 6.862 1.583 1.00 . A A . 47 LYS N 1 1
1 661 1 1 47 LYS NZ N -7.010 8.427 6.596 1.00 . A A . 47 LYS NZ 1 1
1 662 1 1 47 LYS O O -3.850 5.814 0.374 1.00 . A A . 47 LYS O 1 1
1 663 1 1 48 LEU C C -4.939 4.273 -1.773 1.00 . A A . 48 LEU C 1 1
1 664 1 1 48 LEU CA C -5.296 3.650 -0.424 1.00 . A A . 48 LEU CA 1 1
1 665 1 1 48 LEU CB C -6.432 2.631 -0.621 1.00 . A A . 48 LEU CB 1 1
1 666 1 1 48 LEU CD1 C -4.742 0.821 -1.059 1.00 . A A . 48 LEU CD1 1 1
1 667 1 1 48 LEU CD2 C -7.126 0.526 -1.784 1.00 . A A . 48 LEU CD2 1 1
1 668 1 1 48 LEU CG C -5.990 1.536 -1.603 1.00 . A A . 48 LEU CG 1 1
1 669 1 1 48 LEU H H -6.642 4.657 0.907 1.00 . A A . 48 LEU H 1 1
1 670 1 1 48 LEU HA H -4.431 3.155 -0.005 1.00 . A A . 48 LEU HA 1 1
1 671 1 1 48 LEU HB2 H -6.676 2.179 0.330 1.00 . A A . 48 LEU HB2 1 1
1 672 1 1 48 LEU HB3 H -7.305 3.133 -1.013 1.00 . A A . 48 LEU HB3 1 1
1 673 1 1 48 LEU HD11 H -4.789 0.777 0.022 1.00 . A A . 48 LEU HD11 1 1
1 674 1 1 48 LEU HD12 H -3.861 1.366 -1.358 1.00 . A A . 48 LEU HD12 1 1
1 675 1 1 48 LEU HD13 H -4.690 -0.182 -1.455 1.00 . A A . 48 LEU HD13 1 1
1 676 1 1 48 LEU HD21 H -6.788 -0.278 -2.422 1.00 . A A . 48 LEU HD21 1 1
1 677 1 1 48 LEU HD22 H -7.975 1.014 -2.239 1.00 . A A . 48 LEU HD22 1 1
1 678 1 1 48 LEU HD23 H -7.410 0.129 -0.823 1.00 . A A . 48 LEU HD23 1 1
1 679 1 1 48 LEU HG H -5.758 1.980 -2.560 1.00 . A A . 48 LEU HG 1 1
1 680 1 1 48 LEU N N -5.752 4.714 0.509 1.00 . A A . 48 LEU N 1 1
1 681 1 1 48 LEU O O -3.975 3.893 -2.406 1.00 . A A . 48 LEU O 1 1
1 682 1 1 49 ALA C C -4.025 6.434 -3.528 1.00 . A A . 49 ALA C 1 1
1 683 1 1 49 ALA CA C -5.445 5.867 -3.533 1.00 . A A . 49 ALA CA 1 1
1 684 1 1 49 ALA CB C -6.445 7.013 -3.747 1.00 . A A . 49 ALA CB 1 1
1 685 1 1 49 ALA H H -6.492 5.494 -1.690 1.00 . A A . 49 ALA H 1 1
1 686 1 1 49 ALA HA H -5.550 5.143 -4.331 1.00 . A A . 49 ALA HA 1 1
1 687 1 1 49 ALA HB1 H -6.482 7.629 -2.859 1.00 . A A . 49 ALA HB1 1 1
1 688 1 1 49 ALA HB2 H -7.424 6.604 -3.943 1.00 . A A . 49 ALA HB2 1 1
1 689 1 1 49 ALA HB3 H -6.132 7.614 -4.588 1.00 . A A . 49 ALA HB3 1 1
1 690 1 1 49 ALA N N -5.719 5.217 -2.219 1.00 . A A . 49 ALA N 1 1
1 691 1 1 49 ALA O O -3.309 6.349 -4.507 1.00 . A A . 49 ALA O 1 1
1 692 1 1 50 GLU C C -1.214 6.449 -2.370 1.00 . A A . 50 GLU C 1 1
1 693 1 1 50 GLU CA C -2.242 7.581 -2.339 1.00 . A A . 50 GLU CA 1 1
1 694 1 1 50 GLU CB C -2.101 8.357 -1.020 1.00 . A A . 50 GLU CB 1 1
1 695 1 1 50 GLU CD C -2.921 10.347 0.271 1.00 . A A . 50 GLU CD 1 1
1 696 1 1 50 GLU CG C -2.990 9.604 -1.067 1.00 . A A . 50 GLU CG 1 1
1 697 1 1 50 GLU H H -4.214 7.054 -1.657 1.00 . A A . 50 GLU H 1 1
1 698 1 1 50 GLU HA H -2.073 8.253 -3.171 1.00 . A A . 50 GLU HA 1 1
1 699 1 1 50 GLU HB2 H -2.405 7.726 -0.196 1.00 . A A . 50 GLU HB2 1 1
1 700 1 1 50 GLU HB3 H -1.072 8.655 -0.884 1.00 . A A . 50 GLU HB3 1 1
1 701 1 1 50 GLU HG2 H -2.647 10.257 -1.857 1.00 . A A . 50 GLU HG2 1 1
1 702 1 1 50 GLU HG3 H -4.010 9.310 -1.261 1.00 . A A . 50 GLU HG3 1 1
1 703 1 1 50 GLU N N -3.616 7.006 -2.429 1.00 . A A . 50 GLU N 1 1
1 704 1 1 50 GLU O O -0.175 6.559 -2.984 1.00 . A A . 50 GLU O 1 1
1 705 1 1 50 GLU OE1 O -2.210 9.888 1.150 1.00 . A A . 50 GLU OE1 1 1
1 706 1 1 50 GLU OE2 O -3.583 11.365 0.392 1.00 . A A . 50 GLU OE2 1 1
1 707 1 1 51 TYR C C -0.298 3.728 -3.095 1.00 . A A . 51 TYR C 1 1
1 708 1 1 51 TYR CA C -0.551 4.213 -1.670 1.00 . A A . 51 TYR CA 1 1
1 709 1 1 51 TYR CB C -1.173 3.066 -0.845 1.00 . A A . 51 TYR CB 1 1
1 710 1 1 51 TYR CD1 C -1.148 4.528 1.219 1.00 . A A . 51 TYR CD1 1 1
1 711 1 1 51 TYR CD2 C -0.403 2.228 1.407 1.00 . A A . 51 TYR CD2 1 1
1 712 1 1 51 TYR CE1 C -0.891 4.722 2.578 1.00 . A A . 51 TYR CE1 1 1
1 713 1 1 51 TYR CE2 C -0.148 2.424 2.768 1.00 . A A . 51 TYR CE2 1 1
1 714 1 1 51 TYR CG C -0.904 3.280 0.630 1.00 . A A . 51 TYR CG 1 1
1 715 1 1 51 TYR CZ C -0.392 3.671 3.353 1.00 . A A . 51 TYR CZ 1 1
1 716 1 1 51 TYR H H -2.347 5.310 -1.217 1.00 . A A . 51 TYR H 1 1
1 717 1 1 51 TYR HA H 0.385 4.524 -1.220 1.00 . A A . 51 TYR HA 1 1
1 718 1 1 51 TYR HB2 H -2.240 3.044 -1.014 1.00 . A A . 51 TYR HB2 1 1
1 719 1 1 51 TYR HB3 H -0.746 2.119 -1.154 1.00 . A A . 51 TYR HB3 1 1
1 720 1 1 51 TYR HD1 H -1.535 5.341 0.629 1.00 . A A . 51 TYR HD1 1 1
1 721 1 1 51 TYR HD2 H -0.214 1.266 0.956 1.00 . A A . 51 TYR HD2 1 1
1 722 1 1 51 TYR HE1 H -1.079 5.686 3.029 1.00 . A A . 51 TYR HE1 1 1
1 723 1 1 51 TYR HE2 H 0.238 1.612 3.366 1.00 . A A . 51 TYR HE2 1 1
1 724 1 1 51 TYR HH H 0.532 3.232 4.963 1.00 . A A . 51 TYR HH 1 1
1 725 1 1 51 TYR N N -1.502 5.365 -1.706 1.00 . A A . 51 TYR N 1 1
1 726 1 1 51 TYR O O 0.810 3.393 -3.460 1.00 . A A . 51 TYR O 1 1
1 727 1 1 51 TYR OH O -0.136 3.865 4.693 1.00 . A A . 51 TYR OH 1 1
1 728 1 1 52 ILE C C -0.279 4.193 -6.055 1.00 . A A . 52 ILE C 1 1
1 729 1 1 52 ILE CA C -1.185 3.222 -5.298 1.00 . A A . 52 ILE CA 1 1
1 730 1 1 52 ILE CB C -2.570 3.180 -5.964 1.00 . A A . 52 ILE CB 1 1
1 731 1 1 52 ILE CD1 C -4.868 2.192 -5.782 1.00 . A A . 52 ILE CD1 1 1
1 732 1 1 52 ILE CG1 C -3.412 2.074 -5.319 1.00 . A A . 52 ILE CG1 1 1
1 733 1 1 52 ILE CG2 C -2.413 2.894 -7.461 1.00 . A A . 52 ILE CG2 1 1
1 734 1 1 52 ILE H H -2.204 3.959 -3.558 1.00 . A A . 52 ILE H 1 1
1 735 1 1 52 ILE HA H -0.750 2.230 -5.312 1.00 . A A . 52 ILE HA 1 1
1 736 1 1 52 ILE HB H -3.062 4.135 -5.832 1.00 . A A . 52 ILE HB 1 1
1 737 1 1 52 ILE HD11 H -5.240 3.179 -5.554 1.00 . A A . 52 ILE HD11 1 1
1 738 1 1 52 ILE HD12 H -5.469 1.454 -5.270 1.00 . A A . 52 ILE HD12 1 1
1 739 1 1 52 ILE HD13 H -4.922 2.024 -6.847 1.00 . A A . 52 ILE HD13 1 1
1 740 1 1 52 ILE HG12 H -3.020 1.110 -5.610 1.00 . A A . 52 ILE HG12 1 1
1 741 1 1 52 ILE HG13 H -3.370 2.169 -4.244 1.00 . A A . 52 ILE HG13 1 1
1 742 1 1 52 ILE HG21 H -3.362 2.583 -7.874 1.00 . A A . 52 ILE HG21 1 1
1 743 1 1 52 ILE HG22 H -1.686 2.107 -7.602 1.00 . A A . 52 ILE HG22 1 1
1 744 1 1 52 ILE HG23 H -2.078 3.788 -7.965 1.00 . A A . 52 ILE HG23 1 1
1 745 1 1 52 ILE N N -1.327 3.684 -3.890 1.00 . A A . 52 ILE N 1 1
1 746 1 1 52 ILE O O 0.561 3.794 -6.837 1.00 . A A . 52 ILE O 1 1
1 747 1 1 53 SER C C 1.837 6.182 -6.350 1.00 . A A . 53 SER C 1 1
1 748 1 1 53 SER CA C 0.356 6.491 -6.552 1.00 . A A . 53 SER CA 1 1
1 749 1 1 53 SER CB C 0.051 7.874 -5.965 1.00 . A A . 53 SER CB 1 1
1 750 1 1 53 SER H H -1.162 5.754 -5.214 1.00 . A A . 53 SER H 1 1
1 751 1 1 53 SER HA H 0.118 6.484 -7.607 1.00 . A A . 53 SER HA 1 1
1 752 1 1 53 SER HB2 H 0.315 7.891 -4.919 1.00 . A A . 53 SER HB2 1 1
1 753 1 1 53 SER HB3 H 0.628 8.624 -6.489 1.00 . A A . 53 SER HB3 1 1
1 754 1 1 53 SER HG H -1.822 7.361 -5.834 1.00 . A A . 53 SER HG 1 1
1 755 1 1 53 SER N N -0.467 5.469 -5.840 1.00 . A A . 53 SER N 1 1
1 756 1 1 53 SER O O 2.616 6.192 -7.281 1.00 . A A . 53 SER O 1 1
1 757 1 1 53 SER OG O -1.338 8.146 -6.100 1.00 . A A . 53 SER OG 1 1
1 758 1 1 54 LEU C C 4.015 4.267 -5.567 1.00 . A A . 54 LEU C 1 1
1 759 1 1 54 LEU CA C 3.641 5.561 -4.852 1.00 . A A . 54 LEU CA 1 1
1 760 1 1 54 LEU CB C 3.816 5.386 -3.329 1.00 . A A . 54 LEU CB 1 1
1 761 1 1 54 LEU CD1 C 5.449 7.287 -3.019 1.00 . A A . 54 LEU CD1 1 1
1 762 1 1 54 LEU CD2 C 2.978 7.758 -3.135 1.00 . A A . 54 LEU CD2 1 1
1 763 1 1 54 LEU CG C 4.045 6.755 -2.661 1.00 . A A . 54 LEU CG 1 1
1 764 1 1 54 LEU H H 1.561 5.886 -4.416 1.00 . A A . 54 LEU H 1 1
1 765 1 1 54 LEU HA H 4.278 6.356 -5.207 1.00 . A A . 54 LEU HA 1 1
1 766 1 1 54 LEU HB2 H 2.924 4.933 -2.918 1.00 . A A . 54 LEU HB2 1 1
1 767 1 1 54 LEU HB3 H 4.660 4.741 -3.124 1.00 . A A . 54 LEU HB3 1 1
1 768 1 1 54 LEU HD11 H 5.805 7.908 -2.216 1.00 . A A . 54 LEU HD11 1 1
1 769 1 1 54 LEU HD12 H 5.402 7.873 -3.925 1.00 . A A . 54 LEU HD12 1 1
1 770 1 1 54 LEU HD13 H 6.136 6.466 -3.164 1.00 . A A . 54 LEU HD13 1 1
1 771 1 1 54 LEU HD21 H 2.021 7.268 -3.193 1.00 . A A . 54 LEU HD21 1 1
1 772 1 1 54 LEU HD22 H 3.246 8.139 -4.110 1.00 . A A . 54 LEU HD22 1 1
1 773 1 1 54 LEU HD23 H 2.918 8.577 -2.436 1.00 . A A . 54 LEU HD23 1 1
1 774 1 1 54 LEU HG H 3.973 6.641 -1.586 1.00 . A A . 54 LEU HG 1 1
1 775 1 1 54 LEU N N 2.219 5.894 -5.141 1.00 . A A . 54 LEU N 1 1
1 776 1 1 54 LEU O O 5.106 4.125 -6.081 1.00 . A A . 54 LEU O 1 1
1 777 1 1 55 ALA C C 3.723 2.232 -7.710 1.00 . A A . 55 ALA C 1 1
1 778 1 1 55 ALA CA C 3.400 2.012 -6.233 1.00 . A A . 55 ALA CA 1 1
1 779 1 1 55 ALA CB C 2.161 1.116 -6.116 1.00 . A A . 55 ALA CB 1 1
1 780 1 1 55 ALA H H 2.258 3.470 -5.138 1.00 . A A . 55 ALA H 1 1
1 781 1 1 55 ALA HA H 4.238 1.533 -5.743 1.00 . A A . 55 ALA HA 1 1
1 782 1 1 55 ALA HB1 H 2.420 0.104 -6.387 1.00 . A A . 55 ALA HB1 1 1
1 783 1 1 55 ALA HB2 H 1.388 1.480 -6.780 1.00 . A A . 55 ALA HB2 1 1
1 784 1 1 55 ALA HB3 H 1.798 1.134 -5.100 1.00 . A A . 55 ALA HB3 1 1
1 785 1 1 55 ALA N N 3.119 3.321 -5.578 1.00 . A A . 55 ALA N 1 1
1 786 1 1 55 ALA O O 4.708 1.737 -8.219 1.00 . A A . 55 ALA O 1 1
1 787 1 1 56 LYS C C 4.432 4.049 -9.994 1.00 . A A . 56 LYS C 1 1
1 788 1 1 56 LYS CA C 3.145 3.247 -9.841 1.00 . A A . 56 LYS CA 1 1
1 789 1 1 56 LYS CB C 1.974 4.052 -10.419 1.00 . A A . 56 LYS CB 1 1
1 790 1 1 56 LYS CD C -0.424 3.952 -11.119 1.00 . A A . 56 LYS CD 1 1
1 791 1 1 56 LYS CE C -1.610 3.019 -11.378 1.00 . A A . 56 LYS CE 1 1
1 792 1 1 56 LYS CG C 0.743 3.150 -10.537 1.00 . A A . 56 LYS CG 1 1
1 793 1 1 56 LYS H H 2.119 3.366 -7.955 1.00 . A A . 56 LYS H 1 1
1 794 1 1 56 LYS HA H 3.234 2.310 -10.376 1.00 . A A . 56 LYS HA 1 1
1 795 1 1 56 LYS HB2 H 1.751 4.882 -9.763 1.00 . A A . 56 LYS HB2 1 1
1 796 1 1 56 LYS HB3 H 2.238 4.427 -11.396 1.00 . A A . 56 LYS HB3 1 1
1 797 1 1 56 LYS HD2 H -0.716 4.721 -10.419 1.00 . A A . 56 LYS HD2 1 1
1 798 1 1 56 LYS HD3 H -0.119 4.408 -12.049 1.00 . A A . 56 LYS HD3 1 1
1 799 1 1 56 LYS HE2 H -2.416 3.580 -11.827 1.00 . A A . 56 LYS HE2 1 1
1 800 1 1 56 LYS HE3 H -1.306 2.228 -12.047 1.00 . A A . 56 LYS HE3 1 1
1 801 1 1 56 LYS HG2 H 0.970 2.318 -11.188 1.00 . A A . 56 LYS HG2 1 1
1 802 1 1 56 LYS HG3 H 0.472 2.780 -9.560 1.00 . A A . 56 LYS HG3 1 1
1 803 1 1 56 LYS HZ1 H -1.251 2.141 -9.524 1.00 . A A . 56 LYS HZ1 1 1
1 804 1 1 56 LYS HZ2 H -2.667 1.598 -10.284 1.00 . A A . 56 LYS HZ2 1 1
1 805 1 1 56 LYS HZ3 H -2.628 3.137 -9.565 1.00 . A A . 56 LYS HZ3 1 1
1 806 1 1 56 LYS N N 2.900 2.977 -8.396 1.00 . A A . 56 LYS N 1 1
1 807 1 1 56 LYS NZ N -2.074 2.430 -10.091 1.00 . A A . 56 LYS NZ 1 1
1 808 1 1 56 LYS O O 5.207 3.834 -10.904 1.00 . A A . 56 LYS O 1 1
1 809 1 1 57 GLN C C 7.112 4.937 -9.038 1.00 . A A . 57 GLN C 1 1
1 810 1 1 57 GLN CA C 5.878 5.824 -9.193 1.00 . A A . 57 GLN CA 1 1
1 811 1 1 57 GLN CB C 5.854 6.852 -8.052 1.00 . A A . 57 GLN CB 1 1
1 812 1 1 57 GLN CD C 7.023 8.847 -7.087 1.00 . A A . 57 GLN CD 1 1
1 813 1 1 57 GLN CG C 7.093 7.745 -8.147 1.00 . A A . 57 GLN CG 1 1
1 814 1 1 57 GLN H H 4.003 5.137 -8.398 1.00 . A A . 57 GLN H 1 1
1 815 1 1 57 GLN HA H 5.909 6.340 -10.144 1.00 . A A . 57 GLN HA 1 1
1 816 1 1 57 GLN HB2 H 4.964 7.458 -8.130 1.00 . A A . 57 GLN HB2 1 1
1 817 1 1 57 GLN HB3 H 5.857 6.336 -7.101 1.00 . A A . 57 GLN HB3 1 1
1 818 1 1 57 GLN HE21 H 7.089 10.322 -8.413 1.00 . A A . 57 GLN HE21 1 1
1 819 1 1 57 GLN HE22 H 6.995 10.812 -6.790 1.00 . A A . 57 GLN HE22 1 1
1 820 1 1 57 GLN HG2 H 7.980 7.149 -7.985 1.00 . A A . 57 GLN HG2 1 1
1 821 1 1 57 GLN HG3 H 7.136 8.195 -9.126 1.00 . A A . 57 GLN HG3 1 1
1 822 1 1 57 GLN N N 4.652 4.983 -9.113 1.00 . A A . 57 GLN N 1 1
1 823 1 1 57 GLN NE2 N 7.036 10.098 -7.462 1.00 . A A . 57 GLN NE2 1 1
1 824 1 1 57 GLN O O 8.045 5.013 -9.813 1.00 . A A . 57 GLN O 1 1
1 825 1 1 57 GLN OE1 O 6.963 8.569 -5.906 1.00 . A A . 57 GLN OE1 1 1
1 826 1 1 58 VAL C C 8.390 2.186 -8.935 1.00 . A A . 58 VAL C 1 1
1 827 1 1 58 VAL CA C 8.280 3.198 -7.797 1.00 . A A . 58 VAL CA 1 1
1 828 1 1 58 VAL CB C 8.079 2.459 -6.469 1.00 . A A . 58 VAL CB 1 1
1 829 1 1 58 VAL CG1 C 9.157 1.384 -6.303 1.00 . A A . 58 VAL CG1 1 1
1 830 1 1 58 VAL CG2 C 8.180 3.460 -5.317 1.00 . A A . 58 VAL CG2 1 1
1 831 1 1 58 VAL H H 6.350 4.070 -7.432 1.00 . A A . 58 VAL H 1 1
1 832 1 1 58 VAL HA H 9.189 3.785 -7.746 1.00 . A A . 58 VAL HA 1 1
1 833 1 1 58 VAL HB H 7.103 1.993 -6.459 1.00 . A A . 58 VAL HB 1 1
1 834 1 1 58 VAL HG11 H 10.121 1.801 -6.554 1.00 . A A . 58 VAL HG11 1 1
1 835 1 1 58 VAL HG12 H 8.942 0.554 -6.960 1.00 . A A . 58 VAL HG12 1 1
1 836 1 1 58 VAL HG13 H 9.170 1.039 -5.279 1.00 . A A . 58 VAL HG13 1 1
1 837 1 1 58 VAL HG21 H 7.469 4.258 -5.470 1.00 . A A . 58 VAL HG21 1 1
1 838 1 1 58 VAL HG22 H 9.178 3.869 -5.288 1.00 . A A . 58 VAL HG22 1 1
1 839 1 1 58 VAL HG23 H 7.969 2.961 -4.383 1.00 . A A . 58 VAL HG23 1 1
1 840 1 1 58 VAL N N 7.118 4.101 -8.035 1.00 . A A . 58 VAL N 1 1
1 841 1 1 58 VAL O O 9.465 1.918 -9.433 1.00 . A A . 58 VAL O 1 1
1 842 1 1 59 TYR C C 6.175 0.857 -11.424 1.00 . A A . 59 TYR C 1 1
1 843 1 1 59 TYR CA C 7.318 0.597 -10.442 1.00 . A A . 59 TYR CA 1 1
1 844 1 1 59 TYR CB C 7.184 -0.803 -9.848 1.00 . A A . 59 TYR CB 1 1
1 845 1 1 59 TYR CD1 C 8.741 -2.276 -11.169 1.00 . A A . 59 TYR CD1 1 1
1 846 1 1 59 TYR CD2 C 6.375 -2.315 -11.693 1.00 . A A . 59 TYR CD2 1 1
1 847 1 1 59 TYR CE1 C 8.980 -3.221 -12.174 1.00 . A A . 59 TYR CE1 1 1
1 848 1 1 59 TYR CE2 C 6.613 -3.259 -12.698 1.00 . A A . 59 TYR CE2 1 1
1 849 1 1 59 TYR CG C 7.439 -1.824 -10.929 1.00 . A A . 59 TYR CG 1 1
1 850 1 1 59 TYR CZ C 7.915 -3.713 -12.939 1.00 . A A . 59 TYR CZ 1 1
1 851 1 1 59 TYR H H 6.436 1.840 -8.910 1.00 . A A . 59 TYR H 1 1
1 852 1 1 59 TYR HA H 8.255 0.664 -10.981 1.00 . A A . 59 TYR HA 1 1
1 853 1 1 59 TYR HB2 H 7.910 -0.925 -9.057 1.00 . A A . 59 TYR HB2 1 1
1 854 1 1 59 TYR HB3 H 6.189 -0.937 -9.451 1.00 . A A . 59 TYR HB3 1 1
1 855 1 1 59 TYR HD1 H 9.562 -1.896 -10.579 1.00 . A A . 59 TYR HD1 1 1
1 856 1 1 59 TYR HD2 H 5.371 -1.963 -11.508 1.00 . A A . 59 TYR HD2 1 1
1 857 1 1 59 TYR HE1 H 9.985 -3.571 -12.359 1.00 . A A . 59 TYR HE1 1 1
1 858 1 1 59 TYR HE2 H 5.791 -3.638 -13.288 1.00 . A A . 59 TYR HE2 1 1
1 859 1 1 59 TYR HH H 8.696 -4.231 -14.602 1.00 . A A . 59 TYR HH 1 1
1 860 1 1 59 TYR N N 7.287 1.610 -9.339 1.00 . A A . 59 TYR N 1 1
1 861 1 1 59 TYR O O 5.019 0.930 -11.059 1.00 . A A . 59 TYR O 1 1
1 862 1 1 59 TYR OH O 8.150 -4.644 -13.929 1.00 . A A . 59 TYR OH 1 1
1 863 1 1 60 ALA C C 4.646 0.020 -13.991 1.00 . A A . 60 ALA C 1 1
1 864 1 1 60 ALA CA C 5.494 1.268 -13.728 1.00 . A A . 60 ALA CA 1 1
1 865 1 1 60 ALA CB C 6.211 1.683 -15.018 1.00 . A A . 60 ALA CB 1 1
1 866 1 1 60 ALA H H 7.456 0.941 -12.919 1.00 . A A . 60 ALA H 1 1
1 867 1 1 60 ALA HA H 4.846 2.071 -13.407 1.00 . A A . 60 ALA HA 1 1
1 868 1 1 60 ALA HB1 H 6.585 2.691 -14.910 1.00 . A A . 60 ALA HB1 1 1
1 869 1 1 60 ALA HB2 H 5.520 1.644 -15.847 1.00 . A A . 60 ALA HB2 1 1
1 870 1 1 60 ALA HB3 H 7.038 1.013 -15.205 1.00 . A A . 60 ALA HB3 1 1
1 871 1 1 60 ALA N N 6.513 1.001 -12.672 1.00 . A A . 60 ALA N 1 1
1 872 1 1 60 ALA O O 5.123 -1.095 -13.939 1.00 . A A . 60 ALA O 1 1
1 873 1 1 61 ASN C C 2.454 -1.862 -13.372 1.00 . A A . 61 ASN C 1 1
1 874 1 1 61 ASN CA C 2.461 -0.911 -14.564 1.00 . A A . 61 ASN CA 1 1
1 875 1 1 61 ASN CB C 2.911 -1.643 -15.832 1.00 . A A . 61 ASN CB 1 1
1 876 1 1 61 ASN CG C 2.788 -0.703 -17.037 1.00 . A A . 61 ASN CG 1 1
1 877 1 1 61 ASN H H 3.050 1.139 -14.314 1.00 . A A . 61 ASN H 1 1
1 878 1 1 61 ASN HA H 1.464 -0.527 -14.710 1.00 . A A . 61 ASN HA 1 1
1 879 1 1 61 ASN HB2 H 3.935 -1.962 -15.726 1.00 . A A . 61 ASN HB2 1 1
1 880 1 1 61 ASN HB3 H 2.282 -2.505 -15.989 1.00 . A A . 61 ASN HB3 1 1
1 881 1 1 61 ASN HD21 H 1.456 0.488 -16.172 1.00 . A A . 61 ASN HD21 1 1
1 882 1 1 61 ASN HD22 H 1.898 0.924 -17.751 1.00 . A A . 61 ASN HD22 1 1
1 883 1 1 61 ASN N N 3.387 0.225 -14.279 1.00 . A A . 61 ASN N 1 1
1 884 1 1 61 ASN ND2 N 1.980 0.322 -16.981 1.00 . A A . 61 ASN ND2 1 1
1 885 1 1 61 ASN O O 2.391 -3.066 -13.520 1.00 . A A . 61 ASN O 1 1
1 886 1 1 61 ASN OD1 O 3.439 -0.902 -18.042 1.00 . A A . 61 ASN OD1 1 1
1 887 1 1 62 VAL C C 1.180 -2.841 -10.781 1.00 . A A . 62 VAL C 1 1
1 888 1 1 62 VAL CA C 2.530 -2.154 -10.959 1.00 . A A . 62 VAL CA 1 1
1 889 1 1 62 VAL CB C 2.838 -1.271 -9.744 1.00 . A A . 62 VAL CB 1 1
1 890 1 1 62 VAL CG1 C 1.684 -0.297 -9.481 1.00 . A A . 62 VAL CG1 1 1
1 891 1 1 62 VAL CG2 C 3.051 -2.156 -8.516 1.00 . A A . 62 VAL CG2 1 1
1 892 1 1 62 VAL H H 2.573 -0.343 -12.113 1.00 . A A . 62 VAL H 1 1
1 893 1 1 62 VAL HA H 3.293 -2.913 -11.049 1.00 . A A . 62 VAL HA 1 1
1 894 1 1 62 VAL HB H 3.739 -0.707 -9.936 1.00 . A A . 62 VAL HB 1 1
1 895 1 1 62 VAL HG11 H 0.866 -0.822 -9.009 1.00 . A A . 62 VAL HG11 1 1
1 896 1 1 62 VAL HG12 H 1.348 0.128 -10.415 1.00 . A A . 62 VAL HG12 1 1
1 897 1 1 62 VAL HG13 H 2.025 0.495 -8.829 1.00 . A A . 62 VAL HG13 1 1
1 898 1 1 62 VAL HG21 H 2.112 -2.605 -8.228 1.00 . A A . 62 VAL HG21 1 1
1 899 1 1 62 VAL HG22 H 3.429 -1.557 -7.700 1.00 . A A . 62 VAL HG22 1 1
1 900 1 1 62 VAL HG23 H 3.764 -2.932 -8.752 1.00 . A A . 62 VAL HG23 1 1
1 901 1 1 62 VAL N N 2.522 -1.316 -12.190 1.00 . A A . 62 VAL N 1 1
1 902 1 1 62 VAL O O 0.136 -2.262 -10.999 1.00 . A A . 62 VAL O 1 1
1 903 1 1 63 GLU C C -0.279 -5.100 -8.702 1.00 . A A . 63 GLU C 1 1
1 904 1 1 63 GLU CA C -0.048 -4.868 -10.190 1.00 . A A . 63 GLU CA 1 1
1 905 1 1 63 GLU CB C 0.074 -6.222 -10.900 1.00 . A A . 63 GLU CB 1 1
1 906 1 1 63 GLU CD C 0.296 -7.338 -13.136 1.00 . A A . 63 GLU CD 1 1
1 907 1 1 63 GLU CG C 0.095 -6.001 -12.415 1.00 . A A . 63 GLU CG 1 1
1 908 1 1 63 GLU H H 2.077 -4.515 -10.229 1.00 . A A . 63 GLU H 1 1
1 909 1 1 63 GLU HA H -0.894 -4.327 -10.597 1.00 . A A . 63 GLU HA 1 1
1 910 1 1 63 GLU HB2 H 0.988 -6.712 -10.592 1.00 . A A . 63 GLU HB2 1 1
1 911 1 1 63 GLU HB3 H -0.771 -6.840 -10.640 1.00 . A A . 63 GLU HB3 1 1
1 912 1 1 63 GLU HG2 H -0.844 -5.564 -12.725 1.00 . A A . 63 GLU HG2 1 1
1 913 1 1 63 GLU HG3 H 0.903 -5.333 -12.670 1.00 . A A . 63 GLU HG3 1 1
1 914 1 1 63 GLU N N 1.211 -4.086 -10.388 1.00 . A A . 63 GLU N 1 1
1 915 1 1 63 GLU O O 0.641 -5.318 -7.939 1.00 . A A . 63 GLU O 1 1
1 916 1 1 63 GLU OE1 O 0.386 -8.349 -12.460 1.00 . A A . 63 GLU OE1 1 1
1 917 1 1 63 GLU OE2 O 0.355 -7.325 -14.355 1.00 . A A . 63 GLU OE2 1 1
1 918 1 1 64 TYR C C -3.247 -5.859 -6.706 1.00 . A A . 64 TYR C 1 1
1 919 1 1 64 TYR CA C -1.846 -5.266 -6.851 1.00 . A A . 64 TYR CA 1 1
1 920 1 1 64 TYR CB C -1.778 -3.933 -6.103 1.00 . A A . 64 TYR CB 1 1
1 921 1 1 64 TYR CD1 C -2.392 -2.158 -7.790 1.00 . A A . 64 TYR CD1 1 1
1 922 1 1 64 TYR CD2 C -4.042 -2.816 -6.139 1.00 . A A . 64 TYR CD2 1 1
1 923 1 1 64 TYR CE1 C -3.301 -1.240 -8.332 1.00 . A A . 64 TYR CE1 1 1
1 924 1 1 64 TYR CE2 C -4.951 -1.898 -6.682 1.00 . A A . 64 TYR CE2 1 1
1 925 1 1 64 TYR CG C -2.762 -2.947 -6.693 1.00 . A A . 64 TYR CG 1 1
1 926 1 1 64 TYR CZ C -4.580 -1.110 -7.779 1.00 . A A . 64 TYR CZ 1 1
1 927 1 1 64 TYR H H -2.230 -4.874 -8.934 1.00 . A A . 64 TYR H 1 1
1 928 1 1 64 TYR HA H -1.133 -5.953 -6.415 1.00 . A A . 64 TYR HA 1 1
1 929 1 1 64 TYR HB2 H -2.017 -4.097 -5.063 1.00 . A A . 64 TYR HB2 1 1
1 930 1 1 64 TYR HB3 H -0.779 -3.533 -6.181 1.00 . A A . 64 TYR HB3 1 1
1 931 1 1 64 TYR HD1 H -1.405 -2.256 -8.217 1.00 . A A . 64 TYR HD1 1 1
1 932 1 1 64 TYR HD2 H -4.330 -3.422 -5.293 1.00 . A A . 64 TYR HD2 1 1
1 933 1 1 64 TYR HE1 H -3.014 -0.632 -9.178 1.00 . A A . 64 TYR HE1 1 1
1 934 1 1 64 TYR HE2 H -5.938 -1.796 -6.254 1.00 . A A . 64 TYR HE2 1 1
1 935 1 1 64 TYR HH H -5.484 0.572 -7.755 1.00 . A A . 64 TYR HH 1 1
1 936 1 1 64 TYR N N -1.516 -5.052 -8.290 1.00 . A A . 64 TYR N 1 1
1 937 1 1 64 TYR O O -4.064 -5.805 -7.604 1.00 . A A . 64 TYR O 1 1
1 938 1 1 64 TYR OH O -5.476 -0.207 -8.315 1.00 . A A . 64 TYR OH 1 1
1 939 1 1 65 GLU C C -5.229 -6.819 -3.834 1.00 . A A . 65 GLU C 1 1
1 940 1 1 65 GLU CA C -4.850 -7.043 -5.294 1.00 . A A . 65 GLU CA 1 1
1 941 1 1 65 GLU CB C -4.786 -8.547 -5.582 1.00 . A A . 65 GLU CB 1 1
1 942 1 1 65 GLU CD C -6.139 -10.659 -5.705 1.00 . A A . 65 GLU CD 1 1
1 943 1 1 65 GLU CG C -6.169 -9.168 -5.356 1.00 . A A . 65 GLU CG 1 1
1 944 1 1 65 GLU H H -2.828 -6.446 -4.867 1.00 . A A . 65 GLU H 1 1
1 945 1 1 65 GLU HA H -5.605 -6.587 -5.920 1.00 . A A . 65 GLU HA 1 1
1 946 1 1 65 GLU HB2 H -4.482 -8.703 -6.608 1.00 . A A . 65 GLU HB2 1 1
1 947 1 1 65 GLU HB3 H -4.070 -9.012 -4.920 1.00 . A A . 65 GLU HB3 1 1
1 948 1 1 65 GLU HG2 H -6.451 -9.051 -4.320 1.00 . A A . 65 GLU HG2 1 1
1 949 1 1 65 GLU HG3 H -6.891 -8.669 -5.984 1.00 . A A . 65 GLU HG3 1 1
1 950 1 1 65 GLU N N -3.516 -6.427 -5.561 1.00 . A A . 65 GLU N 1 1
1 951 1 1 65 GLU O O -4.391 -6.809 -2.955 1.00 . A A . 65 GLU O 1 1
1 952 1 1 65 GLU OE1 O -5.195 -11.080 -6.353 1.00 . A A . 65 GLU OE1 1 1
1 953 1 1 65 GLU OE2 O -7.064 -11.354 -5.318 1.00 . A A . 65 GLU OE2 1 1
1 954 1 1 66 VAL C C -7.986 -7.477 -1.784 1.00 . A A . 66 VAL C 1 1
1 955 1 1 66 VAL CA C -6.986 -6.399 -2.185 1.00 . A A . 66 VAL CA 1 1
1 956 1 1 66 VAL CB C -7.654 -5.028 -2.104 1.00 . A A . 66 VAL CB 1 1
1 957 1 1 66 VAL CG1 C -6.609 -3.940 -2.345 1.00 . A A . 66 VAL CG1 1 1
1 958 1 1 66 VAL CG2 C -8.763 -4.914 -3.156 1.00 . A A . 66 VAL CG2 1 1
1 959 1 1 66 VAL H H -7.141 -6.649 -4.320 1.00 . A A . 66 VAL H 1 1
1 960 1 1 66 VAL HA H -6.159 -6.428 -1.491 1.00 . A A . 66 VAL HA 1 1
1 961 1 1 66 VAL HB H -8.076 -4.903 -1.122 1.00 . A A . 66 VAL HB 1 1
1 962 1 1 66 VAL HG11 H -6.073 -4.152 -3.258 1.00 . A A . 66 VAL HG11 1 1
1 963 1 1 66 VAL HG12 H -5.917 -3.918 -1.518 1.00 . A A . 66 VAL HG12 1 1
1 964 1 1 66 VAL HG13 H -7.099 -2.981 -2.429 1.00 . A A . 66 VAL HG13 1 1
1 965 1 1 66 VAL HG21 H -8.389 -5.243 -4.114 1.00 . A A . 66 VAL HG21 1 1
1 966 1 1 66 VAL HG22 H -9.083 -3.885 -3.228 1.00 . A A . 66 VAL HG22 1 1
1 967 1 1 66 VAL HG23 H -9.601 -5.530 -2.865 1.00 . A A . 66 VAL HG23 1 1
1 968 1 1 66 VAL N N -6.500 -6.636 -3.581 1.00 . A A . 66 VAL N 1 1
1 969 1 1 66 VAL O O -8.932 -7.772 -2.488 1.00 . A A . 66 VAL O 1 1
1 970 1 1 67 ALA C C -9.939 -8.487 0.448 1.00 . A A . 67 ALA C 1 1
1 971 1 1 67 ALA CA C -8.673 -9.125 -0.140 1.00 . A A . 67 ALA CA 1 1
1 972 1 1 67 ALA CB C -7.943 -9.947 0.946 1.00 . A A . 67 ALA CB 1 1
1 973 1 1 67 ALA H H -6.996 -7.792 -0.107 1.00 . A A . 67 ALA H 1 1
1 974 1 1 67 ALA HA H -8.937 -9.762 -0.970 1.00 . A A . 67 ALA HA 1 1
1 975 1 1 67 ALA HB1 H -8.099 -11.003 0.775 1.00 . A A . 67 ALA HB1 1 1
1 976 1 1 67 ALA HB2 H -8.314 -9.685 1.931 1.00 . A A . 67 ALA HB2 1 1
1 977 1 1 67 ALA HB3 H -6.889 -9.732 0.899 1.00 . A A . 67 ALA HB3 1 1
1 978 1 1 67 ALA N N -7.768 -8.060 -0.641 1.00 . A A . 67 ALA N 1 1
1 979 1 1 67 ALA O O -10.017 -7.284 0.606 1.00 . A A . 67 ALA O 1 1
1 980 1 1 68 PRO C C -12.013 -7.952 2.612 1.00 . A A . 68 PRO C 1 1
1 981 1 1 68 PRO CA C -12.208 -8.799 1.351 1.00 . A A . 68 PRO CA 1 1
1 982 1 1 68 PRO CB C -12.982 -10.092 1.672 1.00 . A A . 68 PRO CB 1 1
1 983 1 1 68 PRO CD C -10.921 -10.759 0.621 1.00 . A A . 68 PRO CD 1 1
1 984 1 1 68 PRO CG C -12.390 -11.129 0.774 1.00 . A A . 68 PRO CG 1 1
1 985 1 1 68 PRO HA H -12.750 -8.231 0.613 1.00 . A A . 68 PRO HA 1 1
1 986 1 1 68 PRO HB2 H -12.840 -10.373 2.711 1.00 . A A . 68 PRO HB2 1 1
1 987 1 1 68 PRO HB3 H -14.033 -9.971 1.458 1.00 . A A . 68 PRO HB3 1 1
1 988 1 1 68 PRO HD2 H -10.329 -11.225 1.397 1.00 . A A . 68 PRO HD2 1 1
1 989 1 1 68 PRO HD3 H -10.569 -11.045 -0.353 1.00 . A A . 68 PRO HD3 1 1
1 990 1 1 68 PRO HG2 H -12.485 -12.112 1.218 1.00 . A A . 68 PRO HG2 1 1
1 991 1 1 68 PRO HG3 H -12.872 -11.106 -0.192 1.00 . A A . 68 PRO HG3 1 1
1 992 1 1 68 PRO N N -10.923 -9.291 0.765 1.00 . A A . 68 PRO N 1 1
1 993 1 1 68 PRO O O -11.273 -8.308 3.507 1.00 . A A . 68 PRO O 1 1
1 994 1 1 69 VAL C C -13.977 -5.486 4.319 1.00 . A A . 69 VAL C 1 1
1 995 1 1 69 VAL CA C -12.585 -5.941 3.880 1.00 . A A . 69 VAL CA 1 1
1 996 1 1 69 VAL CB C -11.743 -4.711 3.536 1.00 . A A . 69 VAL CB 1 1
1 997 1 1 69 VAL CG1 C -11.652 -3.813 4.770 1.00 . A A . 69 VAL CG1 1 1
1 998 1 1 69 VAL CG2 C -10.334 -5.144 3.117 1.00 . A A . 69 VAL CG2 1 1
1 999 1 1 69 VAL H H -13.289 -6.591 1.945 1.00 . A A . 69 VAL H 1 1
1 1000 1 1 69 VAL HA H -12.120 -6.474 4.701 1.00 . A A . 69 VAL HA 1 1
1 1001 1 1 69 VAL HB H -12.212 -4.166 2.729 1.00 . A A . 69 VAL HB 1 1
1 1002 1 1 69 VAL HG11 H -11.365 -4.409 5.623 1.00 . A A . 69 VAL HG11 1 1
1 1003 1 1 69 VAL HG12 H -12.613 -3.357 4.957 1.00 . A A . 69 VAL HG12 1 1
1 1004 1 1 69 VAL HG13 H -10.913 -3.044 4.603 1.00 . A A . 69 VAL HG13 1 1
1 1005 1 1 69 VAL HG21 H -9.662 -4.303 3.187 1.00 . A A . 69 VAL HG21 1 1
1 1006 1 1 69 VAL HG22 H -10.356 -5.500 2.100 1.00 . A A . 69 VAL HG22 1 1
1 1007 1 1 69 VAL HG23 H -9.989 -5.933 3.769 1.00 . A A . 69 VAL HG23 1 1
1 1008 1 1 69 VAL N N -12.694 -6.836 2.684 1.00 . A A . 69 VAL N 1 1
1 1009 1 1 69 VAL O O -14.785 -5.047 3.524 1.00 . A A . 69 VAL O 1 1
1 1010 1 1 70 ALA C C -15.567 -3.629 6.330 1.00 . A A . 70 ALA C 1 1
1 1011 1 1 70 ALA CA C -15.568 -5.143 6.125 1.00 . A A . 70 ALA CA 1 1
1 1012 1 1 70 ALA CB C -15.836 -5.841 7.461 1.00 . A A . 70 ALA CB 1 1
1 1013 1 1 70 ALA H H -13.566 -5.923 6.200 1.00 . A A . 70 ALA H 1 1
1 1014 1 1 70 ALA HA H -16.346 -5.403 5.421 1.00 . A A . 70 ALA HA 1 1
1 1015 1 1 70 ALA HB1 H -16.662 -5.357 7.960 1.00 . A A . 70 ALA HB1 1 1
1 1016 1 1 70 ALA HB2 H -14.955 -5.784 8.083 1.00 . A A . 70 ALA HB2 1 1
1 1017 1 1 70 ALA HB3 H -16.082 -6.877 7.281 1.00 . A A . 70 ALA HB3 1 1
1 1018 1 1 70 ALA N N -14.245 -5.574 5.591 1.00 . A A . 70 ALA N 1 1
1 1019 1 1 70 ALA O O -14.535 -2.990 6.349 1.00 . A A . 70 ALA O 1 1
1 1020 1 1 71 ASP C C -16.186 -1.195 7.996 1.00 . A A . 71 ASP C 1 1
1 1021 1 1 71 ASP CA C -16.836 -1.586 6.670 1.00 . A A . 71 ASP CA 1 1
1 1022 1 1 71 ASP CB C -18.315 -1.186 6.690 1.00 . A A . 71 ASP CB 1 1
1 1023 1 1 71 ASP CG C -18.435 0.322 6.919 1.00 . A A . 71 ASP CG 1 1
1 1024 1 1 71 ASP H H -17.538 -3.604 6.451 1.00 . A A . 71 ASP H 1 1
1 1025 1 1 71 ASP HA H -16.340 -1.077 5.858 1.00 . A A . 71 ASP HA 1 1
1 1026 1 1 71 ASP HB2 H -18.768 -1.443 5.744 1.00 . A A . 71 ASP HB2 1 1
1 1027 1 1 71 ASP HB3 H -18.821 -1.711 7.487 1.00 . A A . 71 ASP HB3 1 1
1 1028 1 1 71 ASP N N -16.729 -3.058 6.475 1.00 . A A . 71 ASP N 1 1
1 1029 1 1 71 ASP O O -15.509 -0.191 8.095 1.00 . A A . 71 ASP O 1 1
1 1030 1 1 71 ASP OD1 O -17.422 0.996 6.837 1.00 . A A . 71 ASP OD1 1 1
1 1031 1 1 71 ASP OD2 O -19.539 0.777 7.172 1.00 . A A . 71 ASP OD2 1 1
1 1032 1 1 72 ASN C C -14.528 -2.498 10.535 1.00 . A A . 72 ASN C 1 1
1 1033 1 1 72 ASN CA C -15.811 -1.681 10.356 1.00 . A A . 72 ASN CA 1 1
1 1034 1 1 72 ASN CB C -16.825 -2.059 11.444 1.00 . A A . 72 ASN CB 1 1
1 1035 1 1 72 ASN CG C -18.024 -1.110 11.377 1.00 . A A . 72 ASN CG 1 1
1 1036 1 1 72 ASN H H -16.952 -2.783 8.896 1.00 . A A . 72 ASN H 1 1
1 1037 1 1 72 ASN HA H -15.580 -0.625 10.431 1.00 . A A . 72 ASN HA 1 1
1 1038 1 1 72 ASN HB2 H -17.160 -3.074 11.291 1.00 . A A . 72 ASN HB2 1 1
1 1039 1 1 72 ASN HB3 H -16.358 -1.975 12.414 1.00 . A A . 72 ASN HB3 1 1
1 1040 1 1 72 ASN HD21 H -19.306 -2.454 12.071 1.00 . A A . 72 ASN HD21 1 1
1 1041 1 1 72 ASN HD22 H -19.974 -0.935 11.712 1.00 . A A . 72 ASN HD22 1 1
1 1042 1 1 72 ASN N N -16.397 -1.984 9.014 1.00 . A A . 72 ASN N 1 1
1 1043 1 1 72 ASN ND2 N -19.199 -1.535 11.751 1.00 . A A . 72 ASN ND2 1 1
1 1044 1 1 72 ASN O O -14.084 -2.742 11.639 1.00 . A A . 72 ASN O 1 1
1 1045 1 1 72 ASN OD1 O -17.890 0.030 10.976 1.00 . A A . 72 ASN OD1 1 1
1 1046 1 1 73 ALA C C -11.577 -2.896 10.172 1.00 . A A . 73 ALA C 1 1
1 1047 1 1 73 ALA CA C -12.682 -3.730 9.521 1.00 . A A . 73 ALA CA 1 1
1 1048 1 1 73 ALA CB C -12.251 -4.120 8.104 1.00 . A A . 73 ALA CB 1 1
1 1049 1 1 73 ALA H H -14.327 -2.710 8.578 1.00 . A A . 73 ALA H 1 1
1 1050 1 1 73 ALA HA H -12.856 -4.623 10.106 1.00 . A A . 73 ALA HA 1 1
1 1051 1 1 73 ALA HB1 H -11.820 -3.262 7.608 1.00 . A A . 73 ALA HB1 1 1
1 1052 1 1 73 ALA HB2 H -13.110 -4.462 7.547 1.00 . A A . 73 ALA HB2 1 1
1 1053 1 1 73 ALA HB3 H -11.518 -4.912 8.154 1.00 . A A . 73 ALA HB3 1 1
1 1054 1 1 73 ALA N N -13.937 -2.922 9.449 1.00 . A A . 73 ALA N 1 1
1 1055 1 1 73 ALA O O -10.757 -3.406 10.906 1.00 . A A . 73 ALA O 1 1
1 1056 1 1 74 THR C C -9.153 -1.081 9.897 1.00 . A A . 74 THR C 1 1
1 1057 1 1 74 THR CA C -10.519 -0.723 10.476 1.00 . A A . 74 THR CA 1 1
1 1058 1 1 74 THR CB C -10.495 -0.878 12.001 1.00 . A A . 74 THR CB 1 1
1 1059 1 1 74 THR CG2 C -9.891 0.375 12.635 1.00 . A A . 74 THR CG2 1 1
1 1060 1 1 74 THR H H -12.231 -1.253 9.294 1.00 . A A . 74 THR H 1 1
1 1061 1 1 74 THR HA H -10.757 0.302 10.222 1.00 . A A . 74 THR HA 1 1
1 1062 1 1 74 THR HB H -9.897 -1.733 12.276 1.00 . A A . 74 THR HB 1 1
1 1063 1 1 74 THR HG1 H -11.973 -1.998 12.588 1.00 . A A . 74 THR HG1 1 1
1 1064 1 1 74 THR HG21 H -8.954 0.607 12.149 1.00 . A A . 74 THR HG21 1 1
1 1065 1 1 74 THR HG22 H -9.718 0.202 13.686 1.00 . A A . 74 THR HG22 1 1
1 1066 1 1 74 THR HG23 H -10.573 1.203 12.513 1.00 . A A . 74 THR HG23 1 1
1 1067 1 1 74 THR N N -11.556 -1.622 9.893 1.00 . A A . 74 THR N 1 1
1 1068 1 1 74 THR O O -8.174 -0.406 10.139 1.00 . A A . 74 THR O 1 1
1 1069 1 1 74 THR OG1 O -11.824 -1.056 12.472 1.00 . A A . 74 THR OG1 1 1
1 1070 1 1 75 GLU C C -7.970 -2.976 7.084 1.00 . A A . 75 GLU C 1 1
1 1071 1 1 75 GLU CA C -7.776 -2.552 8.532 1.00 . A A . 75 GLU CA 1 1
1 1072 1 1 75 GLU CB C -7.182 -3.709 9.338 1.00 . A A . 75 GLU CB 1 1
1 1073 1 1 75 GLU CD C -8.100 -5.661 8.039 1.00 . A A . 75 GLU CD 1 1
1 1074 1 1 75 GLU CG C -8.153 -4.899 9.368 1.00 . A A . 75 GLU CG 1 1
1 1075 1 1 75 GLU H H -9.890 -2.663 8.955 1.00 . A A . 75 GLU H 1 1
1 1076 1 1 75 GLU HA H -7.084 -1.725 8.550 1.00 . A A . 75 GLU HA 1 1
1 1077 1 1 75 GLU HB2 H -6.251 -4.013 8.886 1.00 . A A . 75 GLU HB2 1 1
1 1078 1 1 75 GLU HB3 H -6.996 -3.375 10.347 1.00 . A A . 75 GLU HB3 1 1
1 1079 1 1 75 GLU HG2 H -7.872 -5.564 10.172 1.00 . A A . 75 GLU HG2 1 1
1 1080 1 1 75 GLU HG3 H -9.158 -4.541 9.535 1.00 . A A . 75 GLU HG3 1 1
1 1081 1 1 75 GLU N N -9.082 -2.139 9.132 1.00 . A A . 75 GLU N 1 1
1 1082 1 1 75 GLU O O -8.979 -3.537 6.709 1.00 . A A . 75 GLU O 1 1
1 1083 1 1 75 GLU OE1 O -7.101 -5.550 7.348 1.00 . A A . 75 GLU OE1 1 1
1 1084 1 1 75 GLU OE2 O -9.062 -6.348 7.737 1.00 . A A . 75 GLU OE2 1 1
1 1085 1 1 76 LEU C C -5.891 -3.993 4.481 1.00 . A A . 76 LEU C 1 1
1 1086 1 1 76 LEU CA C -7.053 -3.066 4.827 1.00 . A A . 76 LEU CA 1 1
1 1087 1 1 76 LEU CB C -6.955 -1.793 3.985 1.00 . A A . 76 LEU CB 1 1
1 1088 1 1 76 LEU CD1 C -8.739 -1.709 2.203 1.00 . A A . 76 LEU CD1 1 1
1 1089 1 1 76 LEU CD2 C -6.342 -1.349 1.577 1.00 . A A . 76 LEU CD2 1 1
1 1090 1 1 76 LEU CG C -7.289 -2.115 2.507 1.00 . A A . 76 LEU CG 1 1
1 1091 1 1 76 LEU H H -6.192 -2.249 6.617 1.00 . A A . 76 LEU H 1 1
1 1092 1 1 76 LEU HA H -7.983 -3.572 4.604 1.00 . A A . 76 LEU HA 1 1
1 1093 1 1 76 LEU HB2 H -7.654 -1.061 4.372 1.00 . A A . 76 LEU HB2 1 1
1 1094 1 1 76 LEU HB3 H -5.953 -1.394 4.061 1.00 . A A . 76 LEU HB3 1 1
1 1095 1 1 76 LEU HD11 H -9.075 -2.212 1.309 1.00 . A A . 76 LEU HD11 1 1
1 1096 1 1 76 LEU HD12 H -8.791 -0.640 2.057 1.00 . A A . 76 LEU HD12 1 1
1 1097 1 1 76 LEU HD13 H -9.372 -1.987 3.033 1.00 . A A . 76 LEU HD13 1 1
1 1098 1 1 76 LEU HD21 H -6.586 -1.574 0.550 1.00 . A A . 76 LEU HD21 1 1
1 1099 1 1 76 LEU HD22 H -5.323 -1.650 1.779 1.00 . A A . 76 LEU HD22 1 1
1 1100 1 1 76 LEU HD23 H -6.446 -0.289 1.752 1.00 . A A . 76 LEU HD23 1 1
1 1101 1 1 76 LEU HG H -7.177 -3.179 2.324 1.00 . A A . 76 LEU HG 1 1
1 1102 1 1 76 LEU N N -6.986 -2.704 6.271 1.00 . A A . 76 LEU N 1 1
1 1103 1 1 76 LEU O O -4.741 -3.710 4.769 1.00 . A A . 76 LEU O 1 1
1 1104 1 1 77 HIS C C -4.916 -6.007 1.962 1.00 . A A . 77 HIS C 1 1
1 1105 1 1 77 HIS CA C -5.140 -6.084 3.466 1.00 . A A . 77 HIS CA 1 1
1 1106 1 1 77 HIS CB C -5.590 -7.497 3.850 1.00 . A A . 77 HIS CB 1 1
1 1107 1 1 77 HIS CD2 C -4.496 -7.489 6.239 1.00 . A A . 77 HIS CD2 1 1
1 1108 1 1 77 HIS CE1 C -6.243 -8.053 7.390 1.00 . A A . 77 HIS CE1 1 1
1 1109 1 1 77 HIS CG C -5.527 -7.648 5.346 1.00 . A A . 77 HIS CG 1 1
1 1110 1 1 77 HIS H H -7.134 -5.286 3.642 1.00 . A A . 77 HIS H 1 1
1 1111 1 1 77 HIS HA H -4.211 -5.856 3.972 1.00 . A A . 77 HIS HA 1 1
1 1112 1 1 77 HIS HB2 H -6.604 -7.661 3.513 1.00 . A A . 77 HIS HB2 1 1
1 1113 1 1 77 HIS HB3 H -4.935 -8.221 3.390 1.00 . A A . 77 HIS HB3 1 1
1 1114 1 1 77 HIS HD1 H -7.531 -8.195 5.762 1.00 . A A . 77 HIS HD1 1 1
1 1115 1 1 77 HIS HD2 H -3.487 -7.205 5.980 1.00 . A A . 77 HIS HD2 1 1
1 1116 1 1 77 HIS HE1 H -6.896 -8.309 8.212 1.00 . A A . 77 HIS HE1 1 1
1 1117 1 1 77 HIS N N -6.196 -5.101 3.857 1.00 . A A . 77 HIS N 1 1
1 1118 1 1 77 HIS ND1 N -6.631 -8.008 6.103 1.00 . A A . 77 HIS ND1 1 1
1 1119 1 1 77 HIS NE2 N -4.951 -7.745 7.529 1.00 . A A . 77 HIS NE2 1 1
1 1120 1 1 77 HIS O O -5.782 -6.324 1.171 1.00 . A A . 77 HIS O 1 1
1 1121 1 1 78 ALA C C -2.042 -6.032 -0.172 1.00 . A A . 78 ALA C 1 1
1 1122 1 1 78 ALA CA C -3.427 -5.461 0.112 1.00 . A A . 78 ALA CA 1 1
1 1123 1 1 78 ALA CB C -3.462 -3.989 -0.297 1.00 . A A . 78 ALA CB 1 1
1 1124 1 1 78 ALA H H -3.078 -5.330 2.235 1.00 . A A . 78 ALA H 1 1
1 1125 1 1 78 ALA HA H -4.149 -6.009 -0.474 1.00 . A A . 78 ALA HA 1 1
1 1126 1 1 78 ALA HB1 H -4.325 -3.514 0.144 1.00 . A A . 78 ALA HB1 1 1
1 1127 1 1 78 ALA HB2 H -3.523 -3.919 -1.372 1.00 . A A . 78 ALA HB2 1 1
1 1128 1 1 78 ALA HB3 H -2.564 -3.495 0.047 1.00 . A A . 78 ALA HB3 1 1
1 1129 1 1 78 ALA N N -3.747 -5.581 1.567 1.00 . A A . 78 ALA N 1 1
1 1130 1 1 78 ALA O O -1.180 -6.081 0.683 1.00 . A A . 78 ALA O 1 1
1 1131 1 1 79 ARG C C -0.039 -6.373 -3.074 1.00 . A A . 79 ARG C 1 1
1 1132 1 1 79 ARG CA C -0.522 -7.046 -1.794 1.00 . A A . 79 ARG CA 1 1
1 1133 1 1 79 ARG CB C -0.687 -8.546 -2.040 1.00 . A A . 79 ARG CB 1 1
1 1134 1 1 79 ARG CD C -1.141 -10.749 -0.965 1.00 . A A . 79 ARG CD 1 1
1 1135 1 1 79 ARG CG C -0.930 -9.256 -0.709 1.00 . A A . 79 ARG CG 1 1
1 1136 1 1 79 ARG CZ C -0.388 -11.938 1.029 1.00 . A A . 79 ARG CZ 1 1
1 1137 1 1 79 ARG H H -2.562 -6.401 -2.041 1.00 . A A . 79 ARG H 1 1
1 1138 1 1 79 ARG HA H 0.215 -6.890 -1.017 1.00 . A A . 79 ARG HA 1 1
1 1139 1 1 79 ARG HB2 H -1.527 -8.714 -2.699 1.00 . A A . 79 ARG HB2 1 1
1 1140 1 1 79 ARG HB3 H 0.211 -8.935 -2.494 1.00 . A A . 79 ARG HB3 1 1
1 1141 1 1 79 ARG HD2 H -1.998 -10.881 -1.608 1.00 . A A . 79 ARG HD2 1 1
1 1142 1 1 79 ARG HD3 H -0.266 -11.162 -1.446 1.00 . A A . 79 ARG HD3 1 1
1 1143 1 1 79 ARG HE H -2.302 -11.549 0.665 1.00 . A A . 79 ARG HE 1 1
1 1144 1 1 79 ARG HG2 H -0.073 -9.115 -0.066 1.00 . A A . 79 ARG HG2 1 1
1 1145 1 1 79 ARG HG3 H -1.809 -8.845 -0.235 1.00 . A A . 79 ARG HG3 1 1
1 1146 1 1 79 ARG HH11 H 1.041 -11.350 -0.252 1.00 . A A . 79 ARG HH11 1 1
1 1147 1 1 79 ARG HH12 H 1.595 -12.198 1.153 1.00 . A A . 79 ARG HH12 1 1
1 1148 1 1 79 ARG HH21 H -1.572 -12.649 2.478 1.00 . A A . 79 ARG HH21 1 1
1 1149 1 1 79 ARG HH22 H 0.124 -12.929 2.690 1.00 . A A . 79 ARG HH22 1 1
1 1150 1 1 79 ARG N N -1.837 -6.462 -1.386 1.00 . A A . 79 ARG N 1 1
1 1151 1 1 79 ARG NE N -1.384 -11.451 0.332 1.00 . A A . 79 ARG NE 1 1
1 1152 1 1 79 ARG NH1 N 0.845 -11.819 0.608 1.00 . A A . 79 ARG NH1 1 1
1 1153 1 1 79 ARG NH2 N -0.630 -12.554 2.153 1.00 . A A . 79 ARG NH2 1 1
1 1154 1 1 79 ARG O O -0.818 -6.000 -3.929 1.00 . A A . 79 ARG O 1 1
1 1155 1 1 80 PHE C C 2.888 -6.478 -5.042 1.00 . A A . 80 PHE C 1 1
1 1156 1 1 80 PHE CA C 1.836 -5.569 -4.420 1.00 . A A . 80 PHE CA 1 1
1 1157 1 1 80 PHE CB C 2.480 -4.239 -4.022 1.00 . A A . 80 PHE CB 1 1
1 1158 1 1 80 PHE CD1 C 0.782 -3.196 -2.478 1.00 . A A . 80 PHE CD1 1 1
1 1159 1 1 80 PHE CD2 C 1.007 -2.317 -4.726 1.00 . A A . 80 PHE CD2 1 1
1 1160 1 1 80 PHE CE1 C -0.224 -2.259 -2.212 1.00 . A A . 80 PHE CE1 1 1
1 1161 1 1 80 PHE CE2 C 0.001 -1.379 -4.460 1.00 . A A . 80 PHE CE2 1 1
1 1162 1 1 80 PHE CG C 1.396 -3.226 -3.734 1.00 . A A . 80 PHE CG 1 1
1 1163 1 1 80 PHE CZ C -0.614 -1.351 -3.203 1.00 . A A . 80 PHE CZ 1 1
1 1164 1 1 80 PHE H H 1.844 -6.536 -2.490 1.00 . A A . 80 PHE H 1 1
1 1165 1 1 80 PHE HA H 1.063 -5.384 -5.154 1.00 . A A . 80 PHE HA 1 1
1 1166 1 1 80 PHE HB2 H 3.088 -4.379 -3.139 1.00 . A A . 80 PHE HB2 1 1
1 1167 1 1 80 PHE HB3 H 3.097 -3.883 -4.833 1.00 . A A . 80 PHE HB3 1 1
1 1168 1 1 80 PHE HD1 H 1.082 -3.897 -1.714 1.00 . A A . 80 PHE HD1 1 1
1 1169 1 1 80 PHE HD2 H 1.481 -2.339 -5.697 1.00 . A A . 80 PHE HD2 1 1
1 1170 1 1 80 PHE HE1 H -0.698 -2.236 -1.242 1.00 . A A . 80 PHE HE1 1 1
1 1171 1 1 80 PHE HE2 H -0.301 -0.679 -5.225 1.00 . A A . 80 PHE HE2 1 1
1 1172 1 1 80 PHE HZ H -1.391 -0.628 -2.998 1.00 . A A . 80 PHE HZ 1 1
1 1173 1 1 80 PHE N N 1.252 -6.220 -3.204 1.00 . A A . 80 PHE N 1 1
1 1174 1 1 80 PHE O O 3.615 -7.175 -4.362 1.00 . A A . 80 PHE O 1 1
1 1175 1 1 81 LYS C C 4.956 -6.425 -7.797 1.00 . A A . 81 LYS C 1 1
1 1176 1 1 81 LYS CA C 3.950 -7.315 -7.075 1.00 . A A . 81 LYS CA 1 1
1 1177 1 1 81 LYS CB C 3.205 -8.183 -8.092 1.00 . A A . 81 LYS CB 1 1
1 1178 1 1 81 LYS CD C 3.315 -10.317 -9.417 1.00 . A A . 81 LYS CD 1 1
1 1179 1 1 81 LYS CE C 3.265 -9.785 -10.853 1.00 . A A . 81 LYS CE 1 1
1 1180 1 1 81 LYS CG C 4.104 -9.347 -8.526 1.00 . A A . 81 LYS CG 1 1
1 1181 1 1 81 LYS H H 2.354 -5.888 -6.852 1.00 . A A . 81 LYS H 1 1
1 1182 1 1 81 LYS HA H 4.482 -7.950 -6.379 1.00 . A A . 81 LYS HA 1 1
1 1183 1 1 81 LYS HB2 H 2.305 -8.571 -7.636 1.00 . A A . 81 LYS HB2 1 1
1 1184 1 1 81 LYS HB3 H 2.943 -7.588 -8.953 1.00 . A A . 81 LYS HB3 1 1
1 1185 1 1 81 LYS HD2 H 3.800 -11.282 -9.409 1.00 . A A . 81 LYS HD2 1 1
1 1186 1 1 81 LYS HD3 H 2.308 -10.423 -9.040 1.00 . A A . 81 LYS HD3 1 1
1 1187 1 1 81 LYS HE2 H 2.766 -10.504 -11.484 1.00 . A A . 81 LYS HE2 1 1
1 1188 1 1 81 LYS HE3 H 2.722 -8.853 -10.877 1.00 . A A . 81 LYS HE3 1 1
1 1189 1 1 81 LYS HG2 H 4.953 -8.957 -9.068 1.00 . A A . 81 LYS HG2 1 1
1 1190 1 1 81 LYS HG3 H 4.454 -9.875 -7.652 1.00 . A A . 81 LYS HG3 1 1
1 1191 1 1 81 LYS HZ1 H 4.699 -9.794 -12.363 1.00 . A A . 81 LYS HZ1 1 1
1 1192 1 1 81 LYS HZ2 H 5.309 -10.179 -10.828 1.00 . A A . 81 LYS HZ2 1 1
1 1193 1 1 81 LYS HZ3 H 4.918 -8.569 -11.206 1.00 . A A . 81 LYS HZ3 1 1
1 1194 1 1 81 LYS N N 2.962 -6.464 -6.346 1.00 . A A . 81 LYS N 1 1
1 1195 1 1 81 LYS NZ N 4.653 -9.566 -11.351 1.00 . A A . 81 LYS NZ 1 1
1 1196 1 1 81 LYS O O 4.607 -5.609 -8.626 1.00 . A A . 81 LYS O 1 1
1 1197 1 1 82 PHE C C 8.205 -6.688 -8.937 1.00 . A A . 82 PHE C 1 1
1 1198 1 1 82 PHE CA C 7.292 -5.777 -8.115 1.00 . A A . 82 PHE CA 1 1
1 1199 1 1 82 PHE CB C 8.122 -5.094 -7.024 1.00 . A A . 82 PHE CB 1 1
1 1200 1 1 82 PHE CD1 C 6.808 -2.962 -6.776 1.00 . A A . 82 PHE CD1 1 1
1 1201 1 1 82 PHE CD2 C 6.858 -4.518 -4.917 1.00 . A A . 82 PHE CD2 1 1
1 1202 1 1 82 PHE CE1 C 5.993 -2.101 -6.033 1.00 . A A . 82 PHE CE1 1 1
1 1203 1 1 82 PHE CE2 C 6.043 -3.657 -4.174 1.00 . A A . 82 PHE CE2 1 1
1 1204 1 1 82 PHE CG C 7.240 -4.170 -6.218 1.00 . A A . 82 PHE CG 1 1
1 1205 1 1 82 PHE CZ C 5.610 -2.448 -4.732 1.00 . A A . 82 PHE CZ 1 1
1 1206 1 1 82 PHE H H 6.445 -7.263 -6.804 1.00 . A A . 82 PHE H 1 1
1 1207 1 1 82 PHE HA H 6.863 -5.022 -8.763 1.00 . A A . 82 PHE HA 1 1
1 1208 1 1 82 PHE HB2 H 8.553 -5.844 -6.375 1.00 . A A . 82 PHE HB2 1 1
1 1209 1 1 82 PHE HB3 H 8.912 -4.520 -7.485 1.00 . A A . 82 PHE HB3 1 1
1 1210 1 1 82 PHE HD1 H 7.103 -2.696 -7.779 1.00 . A A . 82 PHE HD1 1 1
1 1211 1 1 82 PHE HD2 H 7.193 -5.451 -4.487 1.00 . A A . 82 PHE HD2 1 1
1 1212 1 1 82 PHE HE1 H 5.660 -1.168 -6.463 1.00 . A A . 82 PHE HE1 1 1
1 1213 1 1 82 PHE HE2 H 5.748 -3.925 -3.171 1.00 . A A . 82 PHE HE2 1 1
1 1214 1 1 82 PHE HZ H 4.981 -1.784 -4.159 1.00 . A A . 82 PHE HZ 1 1
1 1215 1 1 82 PHE N N 6.211 -6.592 -7.478 1.00 . A A . 82 PHE N 1 1
1 1216 1 1 82 PHE O O 7.757 -7.465 -9.754 1.00 . A A . 82 PHE O 1 1
1 1217 1 1 83 GLU C C 11.577 -7.868 -8.534 1.00 . A A . 83 GLU C 1 1
1 1218 1 1 83 GLU CA C 10.467 -7.422 -9.485 1.00 . A A . 83 GLU CA 1 1
1 1219 1 1 83 GLU CB C 11.078 -6.588 -10.615 1.00 . A A . 83 GLU CB 1 1
1 1220 1 1 83 GLU CD C 12.573 -6.681 -12.627 1.00 . A A . 83 GLU CD 1 1
1 1221 1 1 83 GLU CG C 12.013 -7.473 -11.442 1.00 . A A . 83 GLU CG 1 1
1 1222 1 1 83 GLU H H 9.817 -5.946 -8.061 1.00 . A A . 83 GLU H 1 1
1 1223 1 1 83 GLU HA H 9.973 -8.294 -9.903 1.00 . A A . 83 GLU HA 1 1
1 1224 1 1 83 GLU HB2 H 10.290 -6.202 -11.245 1.00 . A A . 83 GLU HB2 1 1
1 1225 1 1 83 GLU HB3 H 11.640 -5.767 -10.194 1.00 . A A . 83 GLU HB3 1 1
1 1226 1 1 83 GLU HG2 H 12.829 -7.812 -10.821 1.00 . A A . 83 GLU HG2 1 1
1 1227 1 1 83 GLU HG3 H 11.464 -8.325 -11.811 1.00 . A A . 83 GLU HG3 1 1
1 1228 1 1 83 GLU N N 9.490 -6.585 -8.727 1.00 . A A . 83 GLU N 1 1
1 1229 1 1 83 GLU O O 12.120 -8.946 -8.663 1.00 . A A . 83 GLU O 1 1
1 1230 1 1 83 GLU OE1 O 12.015 -5.642 -12.939 1.00 . A A . 83 GLU OE1 1 1
1 1231 1 1 83 GLU OE2 O 13.548 -7.133 -13.205 1.00 . A A . 83 GLU OE2 1 1
1 1232 1 1 84 VAL C C 12.553 -7.032 -5.185 1.00 . A A . 84 VAL C 1 1
1 1233 1 1 84 VAL CA C 12.994 -7.397 -6.601 1.00 . A A . 84 VAL CA 1 1
1 1234 1 1 84 VAL CB C 14.282 -6.644 -6.949 1.00 . A A . 84 VAL CB 1 1
1 1235 1 1 84 VAL CG1 C 14.786 -7.105 -8.316 1.00 . A A . 84 VAL CG1 1 1
1 1236 1 1 84 VAL CG2 C 14.015 -5.135 -6.989 1.00 . A A . 84 VAL CG2 1 1
1 1237 1 1 84 VAL H H 11.461 -6.178 -7.501 1.00 . A A . 84 VAL H 1 1
1 1238 1 1 84 VAL HA H 13.187 -8.464 -6.637 1.00 . A A . 84 VAL HA 1 1
1 1239 1 1 84 VAL HB H 15.031 -6.858 -6.200 1.00 . A A . 84 VAL HB 1 1
1 1240 1 1 84 VAL HG11 H 14.166 -6.680 -9.091 1.00 . A A . 84 VAL HG11 1 1
1 1241 1 1 84 VAL HG12 H 14.742 -8.183 -8.371 1.00 . A A . 84 VAL HG12 1 1
1 1242 1 1 84 VAL HG13 H 15.806 -6.779 -8.451 1.00 . A A . 84 VAL HG13 1 1
1 1243 1 1 84 VAL HG21 H 14.936 -4.615 -7.210 1.00 . A A . 84 VAL HG21 1 1
1 1244 1 1 84 VAL HG22 H 13.639 -4.808 -6.031 1.00 . A A . 84 VAL HG22 1 1
1 1245 1 1 84 VAL HG23 H 13.286 -4.916 -7.755 1.00 . A A . 84 VAL HG23 1 1
1 1246 1 1 84 VAL N N 11.917 -7.039 -7.577 1.00 . A A . 84 VAL N 1 1
1 1247 1 1 84 VAL O O 11.664 -6.230 -4.976 1.00 . A A . 84 VAL O 1 1
1 1248 1 1 85 SER C C 13.117 -5.904 -2.449 1.00 . A A . 85 SER C 1 1
1 1249 1 1 85 SER CA C 12.827 -7.366 -2.790 1.00 . A A . 85 SER CA 1 1
1 1250 1 1 85 SER CB C 13.667 -8.274 -1.884 1.00 . A A . 85 SER CB 1 1
1 1251 1 1 85 SER H H 13.884 -8.275 -4.424 1.00 . A A . 85 SER H 1 1
1 1252 1 1 85 SER HA H 11.778 -7.575 -2.632 1.00 . A A . 85 SER HA 1 1
1 1253 1 1 85 SER HB2 H 14.700 -8.235 -2.186 1.00 . A A . 85 SER HB2 1 1
1 1254 1 1 85 SER HB3 H 13.581 -7.937 -0.858 1.00 . A A . 85 SER HB3 1 1
1 1255 1 1 85 SER HG H 12.319 -9.585 -2.383 1.00 . A A . 85 SER HG 1 1
1 1256 1 1 85 SER N N 13.177 -7.634 -4.213 1.00 . A A . 85 SER N 1 1
1 1257 1 1 85 SER O O 12.424 -5.289 -1.660 1.00 . A A . 85 SER O 1 1
1 1258 1 1 85 SER OG O 13.197 -9.611 -1.996 1.00 . A A . 85 SER OG 1 1
1 1259 1 1 86 ALA C C 13.289 -3.046 -2.878 1.00 . A A . 86 ALA C 1 1
1 1260 1 1 86 ALA CA C 14.518 -3.938 -2.728 1.00 . A A . 86 ALA CA 1 1
1 1261 1 1 86 ALA CB C 15.596 -3.475 -3.719 1.00 . A A . 86 ALA CB 1 1
1 1262 1 1 86 ALA H H 14.696 -5.877 -3.643 1.00 . A A . 86 ALA H 1 1
1 1263 1 1 86 ALA HA H 14.903 -3.865 -1.719 1.00 . A A . 86 ALA HA 1 1
1 1264 1 1 86 ALA HB1 H 16.448 -4.136 -3.661 1.00 . A A . 86 ALA HB1 1 1
1 1265 1 1 86 ALA HB2 H 15.905 -2.468 -3.474 1.00 . A A . 86 ALA HB2 1 1
1 1266 1 1 86 ALA HB3 H 15.196 -3.492 -4.724 1.00 . A A . 86 ALA HB3 1 1
1 1267 1 1 86 ALA N N 14.151 -5.352 -3.024 1.00 . A A . 86 ALA N 1 1
1 1268 1 1 86 ALA O O 13.016 -2.207 -2.047 1.00 . A A . 86 ALA O 1 1
1 1269 1 1 87 GLU C C 10.450 -2.405 -2.931 1.00 . A A . 87 GLU C 1 1
1 1270 1 1 87 GLU CA C 11.344 -2.377 -4.170 1.00 . A A . 87 GLU CA 1 1
1 1271 1 1 87 GLU CB C 10.570 -2.940 -5.387 1.00 . A A . 87 GLU CB 1 1
1 1272 1 1 87 GLU CD C 12.463 -2.358 -6.927 1.00 . A A . 87 GLU CD 1 1
1 1273 1 1 87 GLU CG C 10.966 -2.182 -6.658 1.00 . A A . 87 GLU CG 1 1
1 1274 1 1 87 GLU H H 12.804 -3.902 -4.590 1.00 . A A . 87 GLU H 1 1
1 1275 1 1 87 GLU HA H 11.650 -1.357 -4.366 1.00 . A A . 87 GLU HA 1 1
1 1276 1 1 87 GLU HB2 H 10.806 -3.989 -5.506 1.00 . A A . 87 GLU HB2 1 1
1 1277 1 1 87 GLU HB3 H 9.502 -2.834 -5.233 1.00 . A A . 87 GLU HB3 1 1
1 1278 1 1 87 GLU HG2 H 10.400 -2.563 -7.496 1.00 . A A . 87 GLU HG2 1 1
1 1279 1 1 87 GLU HG3 H 10.748 -1.132 -6.527 1.00 . A A . 87 GLU HG3 1 1
1 1280 1 1 87 GLU N N 12.553 -3.221 -3.936 1.00 . A A . 87 GLU N 1 1
1 1281 1 1 87 GLU O O 9.848 -1.413 -2.572 1.00 . A A . 87 GLU O 1 1
1 1282 1 1 87 GLU OE1 O 13.236 -2.235 -5.992 1.00 . A A . 87 GLU OE1 1 1
1 1283 1 1 87 GLU OE2 O 12.812 -2.598 -8.070 1.00 . A A . 87 GLU OE2 1 1
1 1284 1 1 88 LYS C C 10.046 -2.740 0.022 1.00 . A A . 88 LYS C 1 1
1 1285 1 1 88 LYS CA C 9.493 -3.642 -1.078 1.00 . A A . 88 LYS CA 1 1
1 1286 1 1 88 LYS CB C 9.494 -5.097 -0.587 1.00 . A A . 88 LYS CB 1 1
1 1287 1 1 88 LYS CD C 8.468 -6.704 1.039 1.00 . A A . 88 LYS CD 1 1
1 1288 1 1 88 LYS CE C 7.498 -6.845 2.215 1.00 . A A . 88 LYS CE 1 1
1 1289 1 1 88 LYS CG C 8.537 -5.238 0.599 1.00 . A A . 88 LYS CG 1 1
1 1290 1 1 88 LYS H H 10.844 -4.315 -2.611 1.00 . A A . 88 LYS H 1 1
1 1291 1 1 88 LYS HA H 8.481 -3.345 -1.320 1.00 . A A . 88 LYS HA 1 1
1 1292 1 1 88 LYS HB2 H 9.174 -5.747 -1.388 1.00 . A A . 88 LYS HB2 1 1
1 1293 1 1 88 LYS HB3 H 10.491 -5.373 -0.275 1.00 . A A . 88 LYS HB3 1 1
1 1294 1 1 88 LYS HD2 H 8.123 -7.310 0.214 1.00 . A A . 88 LYS HD2 1 1
1 1295 1 1 88 LYS HD3 H 9.449 -7.037 1.343 1.00 . A A . 88 LYS HD3 1 1
1 1296 1 1 88 LYS HE2 H 7.847 -6.247 3.044 1.00 . A A . 88 LYS HE2 1 1
1 1297 1 1 88 LYS HE3 H 6.517 -6.507 1.915 1.00 . A A . 88 LYS HE3 1 1
1 1298 1 1 88 LYS HG2 H 8.895 -4.634 1.421 1.00 . A A . 88 LYS HG2 1 1
1 1299 1 1 88 LYS HG3 H 7.555 -4.904 0.309 1.00 . A A . 88 LYS HG3 1 1
1 1300 1 1 88 LYS HZ1 H 6.525 -8.449 3.121 1.00 . A A . 88 LYS HZ1 1 1
1 1301 1 1 88 LYS HZ2 H 8.213 -8.490 3.272 1.00 . A A . 88 LYS HZ2 1 1
1 1302 1 1 88 LYS HZ3 H 7.486 -8.884 1.789 1.00 . A A . 88 LYS HZ3 1 1
1 1303 1 1 88 LYS N N 10.352 -3.533 -2.290 1.00 . A A . 88 LYS N 1 1
1 1304 1 1 88 LYS NZ N 7.425 -8.275 2.630 1.00 . A A . 88 LYS NZ 1 1
1 1305 1 1 88 LYS O O 9.316 -2.021 0.675 1.00 . A A . 88 LYS O 1 1
1 1306 1 1 89 LEU C C 11.783 -0.469 0.985 1.00 . A A . 89 LEU C 1 1
1 1307 1 1 89 LEU CA C 11.948 -1.951 1.308 1.00 . A A . 89 LEU CA 1 1
1 1308 1 1 89 LEU CB C 13.450 -2.291 1.398 1.00 . A A . 89 LEU CB 1 1
1 1309 1 1 89 LEU CD1 C 13.281 -3.329 3.695 1.00 . A A . 89 LEU CD1 1 1
1 1310 1 1 89 LEU CD2 C 12.735 -4.682 1.642 1.00 . A A . 89 LEU CD2 1 1
1 1311 1 1 89 LEU CG C 13.640 -3.580 2.213 1.00 . A A . 89 LEU CG 1 1
1 1312 1 1 89 LEU H H 11.889 -3.389 -0.298 1.00 . A A . 89 LEU H 1 1
1 1313 1 1 89 LEU HA H 11.468 -2.162 2.251 1.00 . A A . 89 LEU HA 1 1
1 1314 1 1 89 LEU HB2 H 13.846 -2.433 0.401 1.00 . A A . 89 LEU HB2 1 1
1 1315 1 1 89 LEU HB3 H 13.985 -1.482 1.877 1.00 . A A . 89 LEU HB3 1 1
1 1316 1 1 89 LEU HD11 H 13.432 -2.288 3.946 1.00 . A A . 89 LEU HD11 1 1
1 1317 1 1 89 LEU HD12 H 13.913 -3.935 4.318 1.00 . A A . 89 LEU HD12 1 1
1 1318 1 1 89 LEU HD13 H 12.247 -3.592 3.875 1.00 . A A . 89 LEU HD13 1 1
1 1319 1 1 89 LEU HD21 H 11.714 -4.494 1.939 1.00 . A A . 89 LEU HD21 1 1
1 1320 1 1 89 LEU HD22 H 13.050 -5.642 2.022 1.00 . A A . 89 LEU HD22 1 1
1 1321 1 1 89 LEU HD23 H 12.802 -4.684 0.566 1.00 . A A . 89 LEU HD23 1 1
1 1322 1 1 89 LEU HG H 14.674 -3.895 2.146 1.00 . A A . 89 LEU HG 1 1
1 1323 1 1 89 LEU N N 11.330 -2.789 0.239 1.00 . A A . 89 LEU N 1 1
1 1324 1 1 89 LEU O O 11.434 0.323 1.837 1.00 . A A . 89 LEU O 1 1
1 1325 1 1 90 ILE C C 10.438 1.736 -0.653 1.00 . A A . 90 ILE C 1 1
1 1326 1 1 90 ILE CA C 11.913 1.339 -0.631 1.00 . A A . 90 ILE CA 1 1
1 1327 1 1 90 ILE CB C 12.524 1.532 -2.030 1.00 . A A . 90 ILE CB 1 1
1 1328 1 1 90 ILE CD1 C 14.785 1.620 -0.923 1.00 . A A . 90 ILE CD1 1 1
1 1329 1 1 90 ILE CG1 C 13.960 0.984 -2.048 1.00 . A A . 90 ILE CG1 1 1
1 1330 1 1 90 ILE CG2 C 12.546 3.021 -2.388 1.00 . A A . 90 ILE CG2 1 1
1 1331 1 1 90 ILE H H 12.329 -0.757 -0.894 1.00 . A A . 90 ILE H 1 1
1 1332 1 1 90 ILE HA H 12.435 1.961 0.083 1.00 . A A . 90 ILE HA 1 1
1 1333 1 1 90 ILE HB H 11.925 1.000 -2.760 1.00 . A A . 90 ILE HB 1 1
1 1334 1 1 90 ILE HD11 H 14.593 1.093 -0.001 1.00 . A A . 90 ILE HD11 1 1
1 1335 1 1 90 ILE HD12 H 14.516 2.658 -0.806 1.00 . A A . 90 ILE HD12 1 1
1 1336 1 1 90 ILE HD13 H 15.833 1.548 -1.164 1.00 . A A . 90 ILE HD13 1 1
1 1337 1 1 90 ILE HG12 H 13.937 -0.085 -1.912 1.00 . A A . 90 ILE HG12 1 1
1 1338 1 1 90 ILE HG13 H 14.420 1.212 -2.999 1.00 . A A . 90 ILE HG13 1 1
1 1339 1 1 90 ILE HG21 H 12.873 3.591 -1.531 1.00 . A A . 90 ILE HG21 1 1
1 1340 1 1 90 ILE HG22 H 11.558 3.338 -2.675 1.00 . A A . 90 ILE HG22 1 1
1 1341 1 1 90 ILE HG23 H 13.229 3.188 -3.210 1.00 . A A . 90 ILE HG23 1 1
1 1342 1 1 90 ILE N N 12.042 -0.094 -0.235 1.00 . A A . 90 ILE N 1 1
1 1343 1 1 90 ILE O O 10.058 2.777 -0.155 1.00 . A A . 90 ILE O 1 1
1 1344 1 1 91 PHE C C 7.558 1.238 0.115 1.00 . A A . 91 PHE C 1 1
1 1345 1 1 91 PHE CA C 8.149 1.211 -1.295 1.00 . A A . 91 PHE CA 1 1
1 1346 1 1 91 PHE CB C 7.448 0.123 -2.120 1.00 . A A . 91 PHE CB 1 1
1 1347 1 1 91 PHE CD1 C 5.397 1.397 -2.849 1.00 . A A . 91 PHE CD1 1 1
1 1348 1 1 91 PHE CD2 C 5.123 -0.476 -1.335 1.00 . A A . 91 PHE CD2 1 1
1 1349 1 1 91 PHE CE1 C 4.014 1.612 -2.831 1.00 . A A . 91 PHE CE1 1 1
1 1350 1 1 91 PHE CE2 C 3.740 -0.261 -1.318 1.00 . A A . 91 PHE CE2 1 1
1 1351 1 1 91 PHE CG C 5.953 0.354 -2.101 1.00 . A A . 91 PHE CG 1 1
1 1352 1 1 91 PHE CZ C 3.186 0.784 -2.066 1.00 . A A . 91 PHE CZ 1 1
1 1353 1 1 91 PHE H H 9.950 0.080 -1.615 1.00 . A A . 91 PHE H 1 1
1 1354 1 1 91 PHE HA H 8.000 2.172 -1.770 1.00 . A A . 91 PHE HA 1 1
1 1355 1 1 91 PHE HB2 H 7.801 0.164 -3.140 1.00 . A A . 91 PHE HB2 1 1
1 1356 1 1 91 PHE HB3 H 7.669 -0.849 -1.702 1.00 . A A . 91 PHE HB3 1 1
1 1357 1 1 91 PHE HD1 H 6.035 2.036 -3.440 1.00 . A A . 91 PHE HD1 1 1
1 1358 1 1 91 PHE HD2 H 5.551 -1.283 -0.757 1.00 . A A . 91 PHE HD2 1 1
1 1359 1 1 91 PHE HE1 H 3.587 2.418 -3.407 1.00 . A A . 91 PHE HE1 1 1
1 1360 1 1 91 PHE HE2 H 3.101 -0.900 -0.727 1.00 . A A . 91 PHE HE2 1 1
1 1361 1 1 91 PHE HZ H 2.119 0.950 -2.053 1.00 . A A . 91 PHE HZ 1 1
1 1362 1 1 91 PHE N N 9.609 0.910 -1.228 1.00 . A A . 91 PHE N 1 1
1 1363 1 1 91 PHE O O 6.787 2.111 0.459 1.00 . A A . 91 PHE O 1 1
1 1364 1 1 92 GLU C C 7.884 1.378 3.120 1.00 . A A . 92 GLU C 1 1
1 1365 1 1 92 GLU CA C 7.356 0.201 2.305 1.00 . A A . 92 GLU CA 1 1
1 1366 1 1 92 GLU CB C 7.805 -1.113 2.961 1.00 . A A . 92 GLU CB 1 1
1 1367 1 1 92 GLU CD C 5.595 -1.580 4.036 1.00 . A A . 92 GLU CD 1 1
1 1368 1 1 92 GLU CG C 7.077 -1.294 4.296 1.00 . A A . 92 GLU CG 1 1
1 1369 1 1 92 GLU H H 8.512 -0.425 0.604 1.00 . A A . 92 GLU H 1 1
1 1370 1 1 92 GLU HA H 6.276 0.237 2.273 1.00 . A A . 92 GLU HA 1 1
1 1371 1 1 92 GLU HB2 H 7.572 -1.940 2.308 1.00 . A A . 92 GLU HB2 1 1
1 1372 1 1 92 GLU HB3 H 8.871 -1.083 3.138 1.00 . A A . 92 GLU HB3 1 1
1 1373 1 1 92 GLU HG2 H 7.514 -2.122 4.836 1.00 . A A . 92 GLU HG2 1 1
1 1374 1 1 92 GLU HG3 H 7.169 -0.395 4.883 1.00 . A A . 92 GLU HG3 1 1
1 1375 1 1 92 GLU N N 7.901 0.270 0.919 1.00 . A A . 92 GLU N 1 1
1 1376 1 1 92 GLU O O 7.186 1.941 3.940 1.00 . A A . 92 GLU O 1 1
1 1377 1 1 92 GLU OE1 O 5.242 -1.781 2.885 1.00 . A A . 92 GLU OE1 1 1
1 1378 1 1 92 GLU OE2 O 4.839 -1.588 4.992 1.00 . A A . 92 GLU OE2 1 1
1 1379 1 1 93 LEU C C 8.953 4.160 3.369 1.00 . A A . 93 LEU C 1 1
1 1380 1 1 93 LEU CA C 9.708 2.868 3.678 1.00 . A A . 93 LEU CA 1 1
1 1381 1 1 93 LEU CB C 11.178 3.032 3.265 1.00 . A A . 93 LEU CB 1 1
1 1382 1 1 93 LEU CD1 C 13.216 3.882 4.495 1.00 . A A . 93 LEU CD1 1 1
1 1383 1 1 93 LEU CD2 C 11.877 5.453 3.080 1.00 . A A . 93 LEU CD2 1 1
1 1384 1 1 93 LEU CG C 11.803 4.237 4.017 1.00 . A A . 93 LEU CG 1 1
1 1385 1 1 93 LEU H H 9.659 1.263 2.253 1.00 . A A . 93 LEU H 1 1
1 1386 1 1 93 LEU HA H 9.655 2.659 4.738 1.00 . A A . 93 LEU HA 1 1
1 1387 1 1 93 LEU HB2 H 11.714 2.123 3.505 1.00 . A A . 93 LEU HB2 1 1
1 1388 1 1 93 LEU HB3 H 11.233 3.197 2.195 1.00 . A A . 93 LEU HB3 1 1
1 1389 1 1 93 LEU HD11 H 13.679 4.754 4.931 1.00 . A A . 93 LEU HD11 1 1
1 1390 1 1 93 LEU HD12 H 13.804 3.540 3.657 1.00 . A A . 93 LEU HD12 1 1
1 1391 1 1 93 LEU HD13 H 13.155 3.098 5.236 1.00 . A A . 93 LEU HD13 1 1
1 1392 1 1 93 LEU HD21 H 10.957 5.536 2.521 1.00 . A A . 93 LEU HD21 1 1
1 1393 1 1 93 LEU HD22 H 12.701 5.327 2.393 1.00 . A A . 93 LEU HD22 1 1
1 1394 1 1 93 LEU HD23 H 12.025 6.349 3.662 1.00 . A A . 93 LEU HD23 1 1
1 1395 1 1 93 LEU HG H 11.199 4.490 4.880 1.00 . A A . 93 LEU HG 1 1
1 1396 1 1 93 LEU N N 9.118 1.740 2.911 1.00 . A A . 93 LEU N 1 1
1 1397 1 1 93 LEU O O 8.561 4.891 4.257 1.00 . A A . 93 LEU O 1 1
1 1398 1 1 94 LYS C C 6.554 5.563 2.089 1.00 . A A . 94 LYS C 1 1
1 1399 1 1 94 LYS CA C 8.031 5.684 1.713 1.00 . A A . 94 LYS CA 1 1
1 1400 1 1 94 LYS CB C 8.154 5.883 0.198 1.00 . A A . 94 LYS CB 1 1
1 1401 1 1 94 LYS CD C 9.710 6.621 -1.623 1.00 . A A . 94 LYS CD 1 1
1 1402 1 1 94 LYS CE C 9.237 5.504 -2.556 1.00 . A A . 94 LYS CE 1 1
1 1403 1 1 94 LYS CG C 9.616 6.158 -0.165 1.00 . A A . 94 LYS CG 1 1
1 1404 1 1 94 LYS H H 9.087 3.835 1.423 1.00 . A A . 94 LYS H 1 1
1 1405 1 1 94 LYS HA H 8.466 6.536 2.221 1.00 . A A . 94 LYS HA 1 1
1 1406 1 1 94 LYS HB2 H 7.818 4.988 -0.305 1.00 . A A . 94 LYS HB2 1 1
1 1407 1 1 94 LYS HB3 H 7.544 6.720 -0.110 1.00 . A A . 94 LYS HB3 1 1
1 1408 1 1 94 LYS HD2 H 9.089 7.494 -1.762 1.00 . A A . 94 LYS HD2 1 1
1 1409 1 1 94 LYS HD3 H 10.735 6.870 -1.854 1.00 . A A . 94 LYS HD3 1 1
1 1410 1 1 94 LYS HE2 H 9.632 4.559 -2.219 1.00 . A A . 94 LYS HE2 1 1
1 1411 1 1 94 LYS HE3 H 8.159 5.465 -2.552 1.00 . A A . 94 LYS HE3 1 1
1 1412 1 1 94 LYS HG2 H 10.007 6.928 0.484 1.00 . A A . 94 LYS HG2 1 1
1 1413 1 1 94 LYS HG3 H 10.194 5.254 -0.040 1.00 . A A . 94 LYS HG3 1 1
1 1414 1 1 94 LYS HZ1 H 10.084 6.748 -3.996 1.00 . A A . 94 LYS HZ1 1 1
1 1415 1 1 94 LYS HZ2 H 8.919 5.676 -4.605 1.00 . A A . 94 LYS HZ2 1 1
1 1416 1 1 94 LYS HZ3 H 10.464 5.103 -4.189 1.00 . A A . 94 LYS HZ3 1 1
1 1417 1 1 94 LYS N N 8.755 4.444 2.111 1.00 . A A . 94 LYS N 1 1
1 1418 1 1 94 LYS NZ N 9.712 5.779 -3.941 1.00 . A A . 94 LYS NZ 1 1
1 1419 1 1 94 LYS O O 5.939 6.507 2.542 1.00 . A A . 94 LYS O 1 1
1 1420 1 1 95 THR C C 4.303 4.422 3.689 1.00 . A A . 95 THR C 1 1
1 1421 1 1 95 THR CA C 4.536 4.207 2.194 1.00 . A A . 95 THR CA 1 1
1 1422 1 1 95 THR CB C 4.129 2.774 1.822 1.00 . A A . 95 THR CB 1 1
1 1423 1 1 95 THR CG2 C 2.657 2.553 2.169 1.00 . A A . 95 THR CG2 1 1
1 1424 1 1 95 THR H H 6.500 3.673 1.497 1.00 . A A . 95 THR H 1 1
1 1425 1 1 95 THR HA H 3.939 4.909 1.626 1.00 . A A . 95 THR HA 1 1
1 1426 1 1 95 THR HB H 4.733 2.069 2.374 1.00 . A A . 95 THR HB 1 1
1 1427 1 1 95 THR HG1 H 3.488 2.749 -0.015 1.00 . A A . 95 THR HG1 1 1
1 1428 1 1 95 THR HG21 H 2.309 1.639 1.710 1.00 . A A . 95 THR HG21 1 1
1 1429 1 1 95 THR HG22 H 2.075 3.385 1.802 1.00 . A A . 95 THR HG22 1 1
1 1430 1 1 95 THR HG23 H 2.546 2.482 3.242 1.00 . A A . 95 THR HG23 1 1
1 1431 1 1 95 THR N N 5.980 4.407 1.879 1.00 . A A . 95 THR N 1 1
1 1432 1 1 95 THR O O 3.388 5.115 4.088 1.00 . A A . 95 THR O 1 1
1 1433 1 1 95 THR OG1 O 4.321 2.574 0.428 1.00 . A A . 95 THR OG1 1 1
1 1434 1 1 96 ARG C C 5.235 5.458 6.362 1.00 . A A . 96 ARG C 1 1
1 1435 1 1 96 ARG CA C 4.973 4.002 5.987 1.00 . A A . 96 ARG CA 1 1
1 1436 1 1 96 ARG CB C 5.977 3.098 6.718 1.00 . A A . 96 ARG CB 1 1
1 1437 1 1 96 ARG CD C 6.575 0.709 7.233 1.00 . A A . 96 ARG CD 1 1
1 1438 1 1 96 ARG CG C 5.549 1.634 6.566 1.00 . A A . 96 ARG CG 1 1
1 1439 1 1 96 ARG CZ C 5.810 0.398 9.532 1.00 . A A . 96 ARG CZ 1 1
1 1440 1 1 96 ARG H H 5.857 3.290 4.159 1.00 . A A . 96 ARG H 1 1
1 1441 1 1 96 ARG HA H 3.966 3.728 6.276 1.00 . A A . 96 ARG HA 1 1
1 1442 1 1 96 ARG HB2 H 6.961 3.235 6.289 1.00 . A A . 96 ARG HB2 1 1
1 1443 1 1 96 ARG HB3 H 6.003 3.360 7.766 1.00 . A A . 96 ARG HB3 1 1
1 1444 1 1 96 ARG HD2 H 6.288 -0.321 7.073 1.00 . A A . 96 ARG HD2 1 1
1 1445 1 1 96 ARG HD3 H 7.548 0.881 6.798 1.00 . A A . 96 ARG HD3 1 1
1 1446 1 1 96 ARG HE H 7.300 1.620 9.048 1.00 . A A . 96 ARG HE 1 1
1 1447 1 1 96 ARG HG2 H 4.585 1.495 7.033 1.00 . A A . 96 ARG HG2 1 1
1 1448 1 1 96 ARG HG3 H 5.478 1.390 5.518 1.00 . A A . 96 ARG HG3 1 1
1 1449 1 1 96 ARG HH11 H 4.845 -0.654 8.121 1.00 . A A . 96 ARG HH11 1 1
1 1450 1 1 96 ARG HH12 H 4.292 -0.893 9.746 1.00 . A A . 96 ARG HH12 1 1
1 1451 1 1 96 ARG HH21 H 6.577 1.300 11.147 1.00 . A A . 96 ARG HH21 1 1
1 1452 1 1 96 ARG HH22 H 5.268 0.208 11.450 1.00 . A A . 96 ARG HH22 1 1
1 1453 1 1 96 ARG N N 5.128 3.836 4.512 1.00 . A A . 96 ARG N 1 1
1 1454 1 1 96 ARG NE N 6.633 0.989 8.701 1.00 . A A . 96 ARG NE 1 1
1 1455 1 1 96 ARG NH1 N 4.912 -0.449 9.097 1.00 . A A . 96 ARG NH1 1 1
1 1456 1 1 96 ARG NH2 N 5.890 0.656 10.809 1.00 . A A . 96 ARG NH2 1 1
1 1457 1 1 96 ARG O O 4.559 6.028 7.194 1.00 . A A . 96 ARG O 1 1
1 1458 1 1 97 ALA C C 5.378 8.363 5.636 1.00 . A A . 97 ALA C 1 1
1 1459 1 1 97 ALA CA C 6.548 7.478 6.056 1.00 . A A . 97 ALA CA 1 1
1 1460 1 1 97 ALA CB C 7.802 7.887 5.271 1.00 . A A . 97 ALA CB 1 1
1 1461 1 1 97 ALA H H 6.741 5.571 5.086 1.00 . A A . 97 ALA H 1 1
1 1462 1 1 97 ALA HA H 6.731 7.590 7.116 1.00 . A A . 97 ALA HA 1 1
1 1463 1 1 97 ALA HB1 H 7.687 7.604 4.233 1.00 . A A . 97 ALA HB1 1 1
1 1464 1 1 97 ALA HB2 H 8.664 7.387 5.685 1.00 . A A . 97 ALA HB2 1 1
1 1465 1 1 97 ALA HB3 H 7.940 8.956 5.338 1.00 . A A . 97 ALA HB3 1 1
1 1466 1 1 97 ALA N N 6.217 6.059 5.751 1.00 . A A . 97 ALA N 1 1
1 1467 1 1 97 ALA O O 5.073 9.352 6.272 1.00 . A A . 97 ALA O 1 1
1 1468 1 1 98 LEU C C 2.478 8.825 5.115 1.00 . A A . 98 LEU C 1 1
1 1469 1 1 98 LEU CA C 3.590 8.827 4.061 1.00 . A A . 98 LEU CA 1 1
1 1470 1 1 98 LEU CB C 3.056 8.190 2.760 1.00 . A A . 98 LEU CB 1 1
1 1471 1 1 98 LEU CD1 C 1.907 8.642 0.583 1.00 . A A . 98 LEU CD1 1 1
1 1472 1 1 98 LEU CD2 C 1.052 9.716 2.681 1.00 . A A . 98 LEU CD2 1 1
1 1473 1 1 98 LEU CG C 2.309 9.243 1.930 1.00 . A A . 98 LEU CG 1 1
1 1474 1 1 98 LEU H H 5.015 7.220 4.061 1.00 . A A . 98 LEU H 1 1
1 1475 1 1 98 LEU HA H 3.917 9.842 3.870 1.00 . A A . 98 LEU HA 1 1
1 1476 1 1 98 LEU HB2 H 3.883 7.798 2.186 1.00 . A A . 98 LEU HB2 1 1
1 1477 1 1 98 LEU HB3 H 2.378 7.379 2.999 1.00 . A A . 98 LEU HB3 1 1
1 1478 1 1 98 LEU HD11 H 1.298 7.767 0.748 1.00 . A A . 98 LEU HD11 1 1
1 1479 1 1 98 LEU HD12 H 2.793 8.368 0.030 1.00 . A A . 98 LEU HD12 1 1
1 1480 1 1 98 LEU HD13 H 1.343 9.373 0.021 1.00 . A A . 98 LEU HD13 1 1
1 1481 1 1 98 LEU HD21 H 0.314 10.069 1.976 1.00 . A A . 98 LEU HD21 1 1
1 1482 1 1 98 LEU HD22 H 1.320 10.521 3.343 1.00 . A A . 98 LEU HD22 1 1
1 1483 1 1 98 LEU HD23 H 0.633 8.900 3.255 1.00 . A A . 98 LEU HD23 1 1
1 1484 1 1 98 LEU HG H 2.963 10.086 1.758 1.00 . A A . 98 LEU HG 1 1
1 1485 1 1 98 LEU N N 4.735 8.016 4.555 1.00 . A A . 98 LEU N 1 1
1 1486 1 1 98 LEU O O 1.932 9.850 5.461 1.00 . A A . 98 LEU O 1 1
1 1487 1 1 99 ALA C C 1.590 8.079 7.995 1.00 . A A . 99 ALA C 1 1
1 1488 1 1 99 ALA CA C 1.070 7.573 6.649 1.00 . A A . 99 ALA CA 1 1
1 1489 1 1 99 ALA CB C 0.640 6.107 6.790 1.00 . A A . 99 ALA CB 1 1
1 1490 1 1 99 ALA H H 2.607 6.863 5.321 1.00 . A A . 99 ALA H 1 1
1 1491 1 1 99 ALA HA H 0.220 8.168 6.341 1.00 . A A . 99 ALA HA 1 1
1 1492 1 1 99 ALA HB1 H 1.516 5.473 6.815 1.00 . A A . 99 ALA HB1 1 1
1 1493 1 1 99 ALA HB2 H 0.023 5.834 5.949 1.00 . A A . 99 ALA HB2 1 1
1 1494 1 1 99 ALA HB3 H 0.077 5.978 7.704 1.00 . A A . 99 ALA HB3 1 1
1 1495 1 1 99 ALA N N 2.146 7.671 5.621 1.00 . A A . 99 ALA N 1 1
1 1496 1 1 99 ALA O O 0.895 8.754 8.727 1.00 . A A . 99 ALA O 1 1
1 1497 1 1 100 ARG C C 3.885 9.604 9.505 1.00 . A A . 100 ARG C 1 1
1 1498 1 1 100 ARG CA C 3.389 8.168 9.627 1.00 . A A . 100 ARG CA 1 1
1 1499 1 1 100 ARG CB C 4.563 7.237 9.968 1.00 . A A . 100 ARG CB 1 1
1 1500 1 1 100 ARG CD C 3.386 5.516 11.365 1.00 . A A . 100 ARG CD 1 1
1 1501 1 1 100 ARG CG C 4.076 5.779 10.023 1.00 . A A . 100 ARG CG 1 1
1 1502 1 1 100 ARG CZ C 1.845 3.661 11.038 1.00 . A A . 100 ARG CZ 1 1
1 1503 1 1 100 ARG H H 3.328 7.179 7.719 1.00 . A A . 100 ARG H 1 1
1 1504 1 1 100 ARG HA H 2.640 8.115 10.401 1.00 . A A . 100 ARG HA 1 1
1 1505 1 1 100 ARG HB2 H 5.329 7.333 9.212 1.00 . A A . 100 ARG HB2 1 1
1 1506 1 1 100 ARG HB3 H 4.974 7.515 10.928 1.00 . A A . 100 ARG HB3 1 1
1 1507 1 1 100 ARG HD2 H 4.068 5.759 12.165 1.00 . A A . 100 ARG HD2 1 1
1 1508 1 1 100 ARG HD3 H 2.503 6.127 11.452 1.00 . A A . 100 ARG HD3 1 1
1 1509 1 1 100 ARG HE H 3.643 3.437 11.850 1.00 . A A . 100 ARG HE 1 1
1 1510 1 1 100 ARG HG2 H 3.375 5.599 9.218 1.00 . A A . 100 ARG HG2 1 1
1 1511 1 1 100 ARG HG3 H 4.919 5.113 9.917 1.00 . A A . 100 ARG HG3 1 1
1 1512 1 1 100 ARG HH11 H 1.212 5.467 10.426 1.00 . A A . 100 ARG HH11 1 1
1 1513 1 1 100 ARG HH12 H 0.097 4.164 10.196 1.00 . A A . 100 ARG HH12 1 1
1 1514 1 1 100 ARG HH21 H 2.193 1.759 11.548 1.00 . A A . 100 ARG HH21 1 1
1 1515 1 1 100 ARG HH22 H 0.650 2.073 10.828 1.00 . A A . 100 ARG HH22 1 1
1 1516 1 1 100 ARG N N 2.802 7.738 8.326 1.00 . A A . 100 ARG N 1 1
1 1517 1 1 100 ARG NE N 3.012 4.078 11.460 1.00 . A A . 100 ARG NE 1 1
1 1518 1 1 100 ARG NH1 N 0.985 4.498 10.513 1.00 . A A . 100 ARG NH1 1 1
1 1519 1 1 100 ARG NH2 N 1.537 2.400 11.147 1.00 . A A . 100 ARG NH2 1 1
1 1520 1 1 100 ARG O O 4.238 10.233 10.483 1.00 . A A . 100 ARG O 1 1
1 1521 1 1 101 LEU C C 5.595 11.807 8.948 1.00 . A A . 101 LEU C 1 1
1 1522 1 1 101 LEU CA C 4.382 11.514 8.071 1.00 . A A . 101 LEU CA 1 1
1 1523 1 1 101 LEU CB C 3.245 12.489 8.393 1.00 . A A . 101 LEU CB 1 1
1 1524 1 1 101 LEU CD1 C 0.873 13.086 7.840 1.00 . A A . 101 LEU CD1 1 1
1 1525 1 1 101 LEU CD2 C 2.539 12.777 5.986 1.00 . A A . 101 LEU CD2 1 1
1 1526 1 1 101 LEU CG C 2.102 12.293 7.384 1.00 . A A . 101 LEU CG 1 1
1 1527 1 1 101 LEU H H 3.621 9.572 7.548 1.00 . A A . 101 LEU H 1 1
1 1528 1 1 101 LEU HA H 4.668 11.624 7.040 1.00 . A A . 101 LEU HA 1 1
1 1529 1 1 101 LEU HB2 H 2.881 12.299 9.392 1.00 . A A . 101 LEU HB2 1 1
1 1530 1 1 101 LEU HB3 H 3.609 13.502 8.332 1.00 . A A . 101 LEU HB3 1 1
1 1531 1 1 101 LEU HD11 H 0.480 12.656 8.749 1.00 . A A . 101 LEU HD11 1 1
1 1532 1 1 101 LEU HD12 H 0.117 13.049 7.068 1.00 . A A . 101 LEU HD12 1 1
1 1533 1 1 101 LEU HD13 H 1.154 14.113 8.018 1.00 . A A . 101 LEU HD13 1 1
1 1534 1 1 101 LEU HD21 H 3.061 11.982 5.478 1.00 . A A . 101 LEU HD21 1 1
1 1535 1 1 101 LEU HD22 H 3.190 13.634 6.077 1.00 . A A . 101 LEU HD22 1 1
1 1536 1 1 101 LEU HD23 H 1.671 13.051 5.407 1.00 . A A . 101 LEU HD23 1 1
1 1537 1 1 101 LEU HG H 1.847 11.243 7.339 1.00 . A A . 101 LEU HG 1 1
1 1538 1 1 101 LEU N N 3.912 10.116 8.305 1.00 . A A . 101 LEU N 1 1
1 1539 1 1 101 LEU O O 5.585 12.706 9.761 1.00 . A A . 101 LEU O 1 1
1 1540 1 1 102 GLU C C 8.793 12.241 8.850 1.00 . A A . 102 GLU C 1 1
1 1541 1 1 102 GLU CA C 7.879 11.255 9.582 1.00 . A A . 102 GLU CA 1 1
1 1542 1 1 102 GLU CB C 8.600 9.909 9.764 1.00 . A A . 102 GLU CB 1 1
1 1543 1 1 102 GLU CD C 9.662 7.965 8.585 1.00 . A A . 102 GLU CD 1 1
1 1544 1 1 102 GLU CG C 9.050 9.358 8.404 1.00 . A A . 102 GLU CG 1 1
1 1545 1 1 102 GLU H H 6.613 10.333 8.103 1.00 . A A . 102 GLU H 1 1
1 1546 1 1 102 GLU HA H 7.617 11.656 10.554 1.00 . A A . 102 GLU HA 1 1
1 1547 1 1 102 GLU HB2 H 9.464 10.050 10.397 1.00 . A A . 102 GLU HB2 1 1
1 1548 1 1 102 GLU HB3 H 7.927 9.204 10.231 1.00 . A A . 102 GLU HB3 1 1
1 1549 1 1 102 GLU HG2 H 8.200 9.294 7.743 1.00 . A A . 102 GLU HG2 1 1
1 1550 1 1 102 GLU HG3 H 9.790 10.016 7.974 1.00 . A A . 102 GLU HG3 1 1
1 1551 1 1 102 GLU N N 6.642 11.048 8.773 1.00 . A A . 102 GLU N 1 1
1 1552 1 1 102 GLU O O 9.823 12.637 9.354 1.00 . A A . 102 GLU O 1 1
1 1553 1 1 102 GLU OE1 O 9.133 7.202 9.377 1.00 . A A . 102 GLU OE1 1 1
1 1554 1 1 102 GLU OE2 O 10.650 7.684 7.924 1.00 . A A . 102 GLU OE2 1 1
1 1555 1 1 103 HIS C C 9.068 15.006 7.393 1.00 . A A . 103 HIS C 1 1
1 1556 1 1 103 HIS CA C 9.253 13.579 6.868 1.00 . A A . 103 HIS CA 1 1
1 1557 1 1 103 HIS CB C 8.844 13.505 5.388 1.00 . A A . 103 HIS CB 1 1
1 1558 1 1 103 HIS CD2 C 9.066 15.761 4.052 1.00 . A A . 103 HIS CD2 1 1
1 1559 1 1 103 HIS CE1 C 11.191 15.677 3.641 1.00 . A A . 103 HIS CE1 1 1
1 1560 1 1 103 HIS CG C 9.533 14.598 4.612 1.00 . A A . 103 HIS CG 1 1
1 1561 1 1 103 HIS H H 7.586 12.282 7.280 1.00 . A A . 103 HIS H 1 1
1 1562 1 1 103 HIS HA H 10.296 13.307 6.961 1.00 . A A . 103 HIS HA 1 1
1 1563 1 1 103 HIS HB2 H 9.131 12.545 4.985 1.00 . A A . 103 HIS HB2 1 1
1 1564 1 1 103 HIS HB3 H 7.773 13.624 5.302 1.00 . A A . 103 HIS HB3 1 1
1 1565 1 1 103 HIS HD1 H 11.518 13.859 4.600 1.00 . A A . 103 HIS HD1 1 1
1 1566 1 1 103 HIS HD2 H 8.039 16.097 4.080 1.00 . A A . 103 HIS HD2 1 1
1 1567 1 1 103 HIS HE1 H 12.183 15.923 3.292 1.00 . A A . 103 HIS HE1 1 1
1 1568 1 1 103 HIS N N 8.418 12.628 7.660 1.00 . A A . 103 HIS N 1 1
1 1569 1 1 103 HIS ND1 N 10.891 14.564 4.336 1.00 . A A . 103 HIS ND1 1 1
1 1570 1 1 103 HIS NE2 N 10.115 16.441 3.440 1.00 . A A . 103 HIS NE2 1 1
1 1571 1 1 103 HIS O O 7.971 15.447 7.672 1.00 . A A . 103 HIS O 1 1
1 1572 1 1 104 HIS C C 9.507 17.174 9.411 1.00 . A A . 104 HIS C 1 1
1 1573 1 1 104 HIS CA C 10.109 17.123 8.012 1.00 . A A . 104 HIS CA 1 1
1 1574 1 1 104 HIS CB C 9.276 17.979 7.060 1.00 . A A . 104 HIS CB 1 1
1 1575 1 1 104 HIS CD2 C 8.598 20.363 7.940 1.00 . A A . 104 HIS CD2 1 1
1 1576 1 1 104 HIS CE1 C 10.477 21.379 7.578 1.00 . A A . 104 HIS CE1 1 1
1 1577 1 1 104 HIS CG C 9.454 19.435 7.401 1.00 . A A . 104 HIS CG 1 1
1 1578 1 1 104 HIS H H 11.012 15.321 7.278 1.00 . A A . 104 HIS H 1 1
1 1579 1 1 104 HIS HA H 11.114 17.515 8.051 1.00 . A A . 104 HIS HA 1 1
1 1580 1 1 104 HIS HB2 H 9.604 17.805 6.046 1.00 . A A . 104 HIS HB2 1 1
1 1581 1 1 104 HIS HB3 H 8.235 17.714 7.153 1.00 . A A . 104 HIS HB3 1 1
1 1582 1 1 104 HIS HD1 H 11.465 19.722 6.798 1.00 . A A . 104 HIS HD1 1 1
1 1583 1 1 104 HIS HD2 H 7.576 20.171 8.233 1.00 . A A . 104 HIS HD2 1 1
1 1584 1 1 104 HIS HE1 H 11.243 22.139 7.522 1.00 . A A . 104 HIS HE1 1 1
1 1585 1 1 104 HIS N N 10.153 15.718 7.519 1.00 . A A . 104 HIS N 1 1
1 1586 1 1 104 HIS ND1 N 10.647 20.105 7.179 1.00 . A A . 104 HIS ND1 1 1
1 1587 1 1 104 HIS NE2 N 9.246 21.590 8.051 1.00 . A A . 104 HIS NE2 1 1
1 1588 1 1 104 HIS O O 8.966 16.207 9.907 1.00 . A A . 104 HIS O 1 1
1 1589 1 1 105 HIS C C 7.586 18.813 11.365 1.00 . A A . 105 HIS C 1 1
1 1590 1 1 105 HIS CA C 9.070 18.461 11.427 1.00 . A A . 105 HIS CA 1 1
1 1591 1 1 105 HIS CB C 9.824 19.582 12.152 1.00 . A A . 105 HIS CB 1 1
1 1592 1 1 105 HIS CD2 C 10.259 21.620 10.546 1.00 . A A . 105 HIS CD2 1 1
1 1593 1 1 105 HIS CE1 C 8.489 22.779 11.017 1.00 . A A . 105 HIS CE1 1 1
1 1594 1 1 105 HIS CG C 9.553 20.904 11.481 1.00 . A A . 105 HIS CG 1 1
1 1595 1 1 105 HIS H H 10.065 19.058 9.619 1.00 . A A . 105 HIS H 1 1
1 1596 1 1 105 HIS HA H 9.196 17.534 11.973 1.00 . A A . 105 HIS HA 1 1
1 1597 1 1 105 HIS HB2 H 9.493 19.629 13.179 1.00 . A A . 105 HIS HB2 1 1
1 1598 1 1 105 HIS HB3 H 10.883 19.379 12.127 1.00 . A A . 105 HIS HB3 1 1
1 1599 1 1 105 HIS HD1 H 7.716 21.429 12.398 1.00 . A A . 105 HIS HD1 1 1
1 1600 1 1 105 HIS HD2 H 11.194 21.312 10.104 1.00 . A A . 105 HIS HD2 1 1
1 1601 1 1 105 HIS HE1 H 7.744 23.560 11.030 1.00 . A A . 105 HIS HE1 1 1
1 1602 1 1 105 HIS N N 9.613 18.306 10.049 1.00 . A A . 105 HIS N 1 1
1 1603 1 1 105 HIS ND1 N 8.427 21.662 11.766 1.00 . A A . 105 HIS ND1 1 1
1 1604 1 1 105 HIS NE2 N 9.586 22.803 10.254 1.00 . A A . 105 HIS NE2 1 1
1 1605 1 1 105 HIS O O 6.869 18.384 10.484 1.00 . A A . 105 HIS O 1 1
1 1606 1 1 106 HIS C C 5.297 20.793 11.152 1.00 . A A . 106 HIS C 1 1
1 1607 1 1 106 HIS CA C 5.686 19.957 12.366 1.00 . A A . 106 HIS CA 1 1
1 1608 1 1 106 HIS CB C 5.414 20.757 13.642 1.00 . A A . 106 HIS CB 1 1
1 1609 1 1 106 HIS CD2 C 3.253 22.246 13.749 1.00 . A A . 106 HIS CD2 1 1
1 1610 1 1 106 HIS CE1 C 1.784 20.660 13.884 1.00 . A A . 106 HIS CE1 1 1
1 1611 1 1 106 HIS CG C 3.945 21.062 13.732 1.00 . A A . 106 HIS CG 1 1
1 1612 1 1 106 HIS H H 7.732 19.891 13.014 1.00 . A A . 106 HIS H 1 1
1 1613 1 1 106 HIS HA H 5.084 19.062 12.376 1.00 . A A . 106 HIS HA 1 1
1 1614 1 1 106 HIS HB2 H 5.716 20.177 14.501 1.00 . A A . 106 HIS HB2 1 1
1 1615 1 1 106 HIS HB3 H 5.973 21.682 13.616 1.00 . A A . 106 HIS HB3 1 1
1 1616 1 1 106 HIS HD1 H 3.158 19.098 13.830 1.00 . A A . 106 HIS HD1 1 1
1 1617 1 1 106 HIS HD2 H 3.700 23.227 13.699 1.00 . A A . 106 HIS HD2 1 1
1 1618 1 1 106 HIS HE1 H 0.847 20.127 13.959 1.00 . A A . 106 HIS HE1 1 1
1 1619 1 1 106 HIS N N 7.126 19.577 12.315 1.00 . A A . 106 HIS N 1 1
1 1620 1 1 106 HIS ND1 N 2.988 20.063 13.819 1.00 . A A . 106 HIS ND1 1 1
1 1621 1 1 106 HIS NE2 N 1.888 21.991 13.845 1.00 . A A . 106 HIS NE2 1 1
1 1622 1 1 106 HIS O O 6.123 21.398 10.498 1.00 . A A . 106 HIS O 1 1
1 1623 1 1 107 HIS C C 3.835 23.066 9.898 1.00 . A A . 107 HIS C 1 1
1 1624 1 1 107 HIS CA C 3.519 21.590 9.694 1.00 . A A . 107 HIS CA 1 1
1 1625 1 1 107 HIS CB C 1.998 21.412 9.581 1.00 . A A . 107 HIS CB 1 1
1 1626 1 1 107 HIS CD2 C 1.530 19.482 7.860 1.00 . A A . 107 HIS CD2 1 1
1 1627 1 1 107 HIS CE1 C 1.215 17.868 9.271 1.00 . A A . 107 HIS CE1 1 1
1 1628 1 1 107 HIS CG C 1.683 20.016 9.116 1.00 . A A . 107 HIS CG 1 1
1 1629 1 1 107 HIS H H 3.398 20.312 11.414 1.00 . A A . 107 HIS H 1 1
1 1630 1 1 107 HIS HA H 3.994 21.236 8.788 1.00 . A A . 107 HIS HA 1 1
1 1631 1 1 107 HIS HB2 H 1.542 21.581 10.547 1.00 . A A . 107 HIS HB2 1 1
1 1632 1 1 107 HIS HB3 H 1.604 22.124 8.871 1.00 . A A . 107 HIS HB3 1 1
1 1633 1 1 107 HIS HD1 H 1.518 19.019 10.978 1.00 . A A . 107 HIS HD1 1 1
1 1634 1 1 107 HIS HD2 H 1.627 20.030 6.935 1.00 . A A . 107 HIS HD2 1 1
1 1635 1 1 107 HIS HE1 H 1.013 16.895 9.694 1.00 . A A . 107 HIS HE1 1 1
1 1636 1 1 107 HIS N N 4.025 20.815 10.858 1.00 . A A . 107 HIS N 1 1
1 1637 1 1 107 HIS ND1 N 1.478 18.968 10.000 1.00 . A A . 107 HIS ND1 1 1
1 1638 1 1 107 HIS NE2 N 1.234 18.126 7.961 1.00 . A A . 107 HIS NE2 1 1
1 1639 1 1 107 HIS O O 4.302 23.736 9.001 1.00 . A A . 107 HIS O 1 1
1 1640 1 1 108 HIS C C 5.107 25.137 12.235 1.00 . A A . 108 HIS C 1 1
1 1641 1 1 108 HIS CA C 3.857 25.018 11.358 1.00 . A A . 108 HIS CA 1 1
1 1642 1 1 108 HIS CB C 2.657 25.628 12.093 1.00 . A A . 108 HIS CB 1 1
1 1643 1 1 108 HIS CD2 C 1.010 26.460 10.218 1.00 . A A . 108 HIS CD2 1 1
1 1644 1 1 108 HIS CE1 C -0.436 24.851 10.332 1.00 . A A . 108 HIS CE1 1 1
1 1645 1 1 108 HIS CG C 1.448 25.601 11.196 1.00 . A A . 108 HIS CG 1 1
1 1646 1 1 108 HIS H H 3.203 23.004 11.776 1.00 . A A . 108 HIS H 1 1
1 1647 1 1 108 HIS HA H 4.019 25.558 10.432 1.00 . A A . 108 HIS HA 1 1
1 1648 1 1 108 HIS HB2 H 2.453 25.061 12.989 1.00 . A A . 108 HIS HB2 1 1
1 1649 1 1 108 HIS HB3 H 2.883 26.650 12.359 1.00 . A A . 108 HIS HB3 1 1
1 1650 1 1 108 HIS HD1 H 0.529 23.808 11.852 1.00 . A A . 108 HIS HD1 1 1
1 1651 1 1 108 HIS HD2 H 1.512 27.368 9.917 1.00 . A A . 108 HIS HD2 1 1
1 1652 1 1 108 HIS HE1 H -1.298 24.226 10.148 1.00 . A A . 108 HIS HE1 1 1
1 1653 1 1 108 HIS N N 3.581 23.575 11.074 1.00 . A A . 108 HIS N 1 1
1 1654 1 1 108 HIS ND1 N 0.509 24.582 11.251 1.00 . A A . 108 HIS ND1 1 1
1 1655 1 1 108 HIS NE2 N -0.179 25.984 9.674 1.00 . A A . 108 HIS NE2 1 1
1 1656 1 1 108 HIS O O 5.635 24.110 12.631 1.00 . A A . 108 HIS O 1 1
1 1657 1 1 108 HIS OXT O 5.516 26.257 12.495 1.00 . A A . 108 HIS OXT 1 1
2 1658 1 1 1 MET C C -32.017 -7.102 14.496 1.00 . A A . 1 MET C 1 1
2 1659 1 1 1 MET CA C -32.420 -5.736 13.942 1.00 . A A . 1 MET CA 1 1
2 1660 1 1 1 MET CB C -31.570 -4.633 14.588 1.00 . A A . 1 MET CB 1 1
2 1661 1 1 1 MET CE C -33.282 -1.782 15.185 1.00 . A A . 1 MET CE 1 1
2 1662 1 1 1 MET CG C -31.627 -3.369 13.724 1.00 . A A . 1 MET CG 1 1
2 1663 1 1 1 MET H1 H -34.371 -6.401 14.203 1.00 . A A . 1 MET H1 1 1
2 1664 1 1 1 MET H2 H -34.256 -4.829 13.571 1.00 . A A . 1 MET H2 1 1
2 1665 1 1 1 MET H3 H -33.940 -5.113 15.217 1.00 . A A . 1 MET H3 1 1
2 1666 1 1 1 MET HA H -32.277 -5.727 12.870 1.00 . A A . 1 MET HA 1 1
2 1667 1 1 1 MET HB2 H -31.955 -4.413 15.574 1.00 . A A . 1 MET HB2 1 1
2 1668 1 1 1 MET HB3 H -30.546 -4.965 14.669 1.00 . A A . 1 MET HB3 1 1
2 1669 1 1 1 MET HE1 H -32.469 -1.071 15.130 1.00 . A A . 1 MET HE1 1 1
2 1670 1 1 1 MET HE2 H -33.136 -2.441 16.030 1.00 . A A . 1 MET HE2 1 1
2 1671 1 1 1 MET HE3 H -34.213 -1.252 15.304 1.00 . A A . 1 MET HE3 1 1
2 1672 1 1 1 MET HG2 H -30.987 -2.611 14.150 1.00 . A A . 1 MET HG2 1 1
2 1673 1 1 1 MET HG3 H -31.292 -3.603 12.724 1.00 . A A . 1 MET HG3 1 1
2 1674 1 1 1 MET N N -33.855 -5.501 14.256 1.00 . A A . 1 MET N 1 1
2 1675 1 1 1 MET O O -30.852 -7.437 14.585 1.00 . A A . 1 MET O 1 1
2 1676 1 1 1 MET SD S -33.330 -2.757 13.662 1.00 . A A . 1 MET SD 1 1
2 1677 1 1 2 SER C C -33.696 -10.270 14.912 1.00 . A A . 2 SER C 1 1
2 1678 1 1 2 SER CA C -32.676 -9.254 15.426 1.00 . A A . 2 SER CA 1 1
2 1679 1 1 2 SER CB C -32.733 -9.214 16.952 1.00 . A A . 2 SER CB 1 1
2 1680 1 1 2 SER H H -33.917 -7.607 14.790 1.00 . A A . 2 SER H 1 1
2 1681 1 1 2 SER HA H -31.688 -9.561 15.114 1.00 . A A . 2 SER HA 1 1
2 1682 1 1 2 SER HB2 H -31.993 -8.525 17.324 1.00 . A A . 2 SER HB2 1 1
2 1683 1 1 2 SER HB3 H -33.715 -8.891 17.267 1.00 . A A . 2 SER HB3 1 1
2 1684 1 1 2 SER HG H -32.422 -10.456 18.419 1.00 . A A . 2 SER HG 1 1
2 1685 1 1 2 SER N N -32.986 -7.900 14.872 1.00 . A A . 2 SER N 1 1
2 1686 1 1 2 SER O O -34.834 -9.944 14.633 1.00 . A A . 2 SER O 1 1
2 1687 1 1 2 SER OG O -32.460 -10.514 17.463 1.00 . A A . 2 SER OG 1 1
2 1688 1 1 3 ASN C C -34.989 -12.068 13.083 1.00 . A A . 3 ASN C 1 1
2 1689 1 1 3 ASN CA C -34.189 -12.581 14.286 1.00 . A A . 3 ASN CA 1 1
2 1690 1 1 3 ASN CB C -35.132 -13.038 15.411 1.00 . A A . 3 ASN CB 1 1
2 1691 1 1 3 ASN CG C -36.035 -11.885 15.847 1.00 . A A . 3 ASN CG 1 1
2 1692 1 1 3 ASN H H -32.352 -11.724 15.014 1.00 . A A . 3 ASN H 1 1
2 1693 1 1 3 ASN HA H -33.587 -13.420 13.969 1.00 . A A . 3 ASN HA 1 1
2 1694 1 1 3 ASN HB2 H -35.742 -13.857 15.058 1.00 . A A . 3 ASN HB2 1 1
2 1695 1 1 3 ASN HB3 H -34.545 -13.367 16.255 1.00 . A A . 3 ASN HB3 1 1
2 1696 1 1 3 ASN HD21 H -37.594 -12.527 14.802 1.00 . A A . 3 ASN HD21 1 1
2 1697 1 1 3 ASN HD22 H -37.849 -11.100 15.684 1.00 . A A . 3 ASN HD22 1 1
2 1698 1 1 3 ASN N N -33.279 -11.504 14.782 1.00 . A A . 3 ASN N 1 1
2 1699 1 1 3 ASN ND2 N -37.261 -11.832 15.408 1.00 . A A . 3 ASN ND2 1 1
2 1700 1 1 3 ASN O O -36.190 -12.243 12.993 1.00 . A A . 3 ASN O 1 1
2 1701 1 1 3 ASN OD1 O -35.620 -11.024 16.599 1.00 . A A . 3 ASN OD1 1 1
2 1702 1 1 4 GLN C C -35.455 -12.046 10.039 1.00 . A A . 4 GLN C 1 1
2 1703 1 1 4 GLN CA C -35.025 -10.898 10.955 1.00 . A A . 4 GLN CA 1 1
2 1704 1 1 4 GLN CB C -34.098 -9.943 10.193 1.00 . A A . 4 GLN CB 1 1
2 1705 1 1 4 GLN CD C -31.888 -9.691 9.059 1.00 . A A . 4 GLN CD 1 1
2 1706 1 1 4 GLN CG C -32.832 -10.680 9.748 1.00 . A A . 4 GLN CG 1 1
2 1707 1 1 4 GLN H H -33.355 -11.305 12.254 1.00 . A A . 4 GLN H 1 1
2 1708 1 1 4 GLN HA H -35.902 -10.358 11.273 1.00 . A A . 4 GLN HA 1 1
2 1709 1 1 4 GLN HB2 H -34.616 -9.561 9.325 1.00 . A A . 4 GLN HB2 1 1
2 1710 1 1 4 GLN HB3 H -33.826 -9.122 10.838 1.00 . A A . 4 GLN HB3 1 1
2 1711 1 1 4 GLN HE21 H -31.014 -11.079 7.937 1.00 . A A . 4 GLN HE21 1 1
2 1712 1 1 4 GLN HE22 H -30.434 -9.499 7.719 1.00 . A A . 4 GLN HE22 1 1
2 1713 1 1 4 GLN HG2 H -32.342 -11.107 10.611 1.00 . A A . 4 GLN HG2 1 1
2 1714 1 1 4 GLN HG3 H -33.096 -11.465 9.056 1.00 . A A . 4 GLN HG3 1 1
2 1715 1 1 4 GLN N N -34.321 -11.432 12.157 1.00 . A A . 4 GLN N 1 1
2 1716 1 1 4 GLN NE2 N -31.042 -10.126 8.164 1.00 . A A . 4 GLN NE2 1 1
2 1717 1 1 4 GLN O O -34.734 -13.004 9.828 1.00 . A A . 4 GLN O 1 1
2 1718 1 1 4 GLN OE1 O -31.917 -8.508 9.338 1.00 . A A . 4 GLN OE1 1 1
2 1719 1 1 5 THR C C -36.667 -12.800 7.173 1.00 . A A . 5 THR C 1 1
2 1720 1 1 5 THR CA C -37.160 -13.020 8.605 1.00 . A A . 5 THR CA 1 1
2 1721 1 1 5 THR CB C -38.690 -12.984 8.613 1.00 . A A . 5 THR CB 1 1
2 1722 1 1 5 THR CG2 C -39.187 -12.637 10.017 1.00 . A A . 5 THR CG2 1 1
2 1723 1 1 5 THR H H -37.199 -11.170 9.700 1.00 . A A . 5 THR H 1 1
2 1724 1 1 5 THR HA H -36.823 -13.983 8.956 1.00 . A A . 5 THR HA 1 1
2 1725 1 1 5 THR HB H -39.076 -13.952 8.328 1.00 . A A . 5 THR HB 1 1
2 1726 1 1 5 THR HG1 H -38.444 -11.355 7.575 1.00 . A A . 5 THR HG1 1 1
2 1727 1 1 5 THR HG21 H -40.262 -12.734 10.050 1.00 . A A . 5 THR HG21 1 1
2 1728 1 1 5 THR HG22 H -38.910 -11.621 10.256 1.00 . A A . 5 THR HG22 1 1
2 1729 1 1 5 THR HG23 H -38.742 -13.311 10.733 1.00 . A A . 5 THR HG23 1 1
2 1730 1 1 5 THR N N -36.640 -11.950 9.502 1.00 . A A . 5 THR N 1 1
2 1731 1 1 5 THR O O -35.804 -11.984 6.914 1.00 . A A . 5 THR O 1 1
2 1732 1 1 5 THR OG1 O -39.144 -12.002 7.691 1.00 . A A . 5 THR OG1 1 1
2 1733 1 1 6 CYS C C -35.322 -13.215 4.683 1.00 . A A . 6 CYS C 1 1
2 1734 1 1 6 CYS CA C -36.835 -13.424 4.809 1.00 . A A . 6 CYS CA 1 1
2 1735 1 1 6 CYS CB C -37.594 -12.260 4.156 1.00 . A A . 6 CYS CB 1 1
2 1736 1 1 6 CYS H H -37.917 -14.190 6.505 1.00 . A A . 6 CYS H 1 1
2 1737 1 1 6 CYS HA H -37.100 -14.340 4.303 1.00 . A A . 6 CYS HA 1 1
2 1738 1 1 6 CYS HB2 H -37.248 -12.129 3.142 1.00 . A A . 6 CYS HB2 1 1
2 1739 1 1 6 CYS HB3 H -38.649 -12.486 4.148 1.00 . A A . 6 CYS HB3 1 1
2 1740 1 1 6 CYS HG H -36.570 -10.276 4.692 1.00 . A A . 6 CYS HG 1 1
2 1741 1 1 6 CYS N N -37.226 -13.541 6.247 1.00 . A A . 6 CYS N 1 1
2 1742 1 1 6 CYS O O -34.818 -12.110 4.753 1.00 . A A . 6 CYS O 1 1
2 1743 1 1 6 CYS SG S -37.315 -10.732 5.086 1.00 . A A . 6 CYS SG 1 1
2 1744 1 1 7 VAL C C -32.739 -13.746 2.962 1.00 . A A . 7 VAL C 1 1
2 1745 1 1 7 VAL CA C -33.117 -14.176 4.383 1.00 . A A . 7 VAL CA 1 1
2 1746 1 1 7 VAL CB C -32.478 -15.530 4.720 1.00 . A A . 7 VAL CB 1 1
2 1747 1 1 7 VAL CG1 C -33.007 -16.614 3.777 1.00 . A A . 7 VAL CG1 1 1
2 1748 1 1 7 VAL CG2 C -30.958 -15.428 4.578 1.00 . A A . 7 VAL CG2 1 1
2 1749 1 1 7 VAL H H -35.027 -15.164 4.457 1.00 . A A . 7 VAL H 1 1
2 1750 1 1 7 VAL HA H -32.761 -13.434 5.082 1.00 . A A . 7 VAL HA 1 1
2 1751 1 1 7 VAL HB H -32.725 -15.793 5.738 1.00 . A A . 7 VAL HB 1 1
2 1752 1 1 7 VAL HG11 H -32.753 -17.588 4.173 1.00 . A A . 7 VAL HG11 1 1
2 1753 1 1 7 VAL HG12 H -32.558 -16.495 2.802 1.00 . A A . 7 VAL HG12 1 1
2 1754 1 1 7 VAL HG13 H -34.080 -16.530 3.693 1.00 . A A . 7 VAL HG13 1 1
2 1755 1 1 7 VAL HG21 H -30.691 -15.435 3.532 1.00 . A A . 7 VAL HG21 1 1
2 1756 1 1 7 VAL HG22 H -30.495 -16.270 5.074 1.00 . A A . 7 VAL HG22 1 1
2 1757 1 1 7 VAL HG23 H -30.614 -14.511 5.031 1.00 . A A . 7 VAL HG23 1 1
2 1758 1 1 7 VAL N N -34.596 -14.285 4.505 1.00 . A A . 7 VAL N 1 1
2 1759 1 1 7 VAL O O -33.171 -14.321 1.981 1.00 . A A . 7 VAL O 1 1
2 1760 1 1 8 GLU C C -30.238 -12.980 1.067 1.00 . A A . 8 GLU C 1 1
2 1761 1 1 8 GLU CA C -31.499 -12.227 1.510 1.00 . A A . 8 GLU CA 1 1
2 1762 1 1 8 GLU CB C -31.202 -10.725 1.608 1.00 . A A . 8 GLU CB 1 1
2 1763 1 1 8 GLU CD C -32.208 -8.462 2.014 1.00 . A A . 8 GLU CD 1 1
2 1764 1 1 8 GLU CG C -32.508 -9.952 1.824 1.00 . A A . 8 GLU CG 1 1
2 1765 1 1 8 GLU H H -31.598 -12.279 3.659 1.00 . A A . 8 GLU H 1 1
2 1766 1 1 8 GLU HA H -32.288 -12.394 0.792 1.00 . A A . 8 GLU HA 1 1
2 1767 1 1 8 GLU HB2 H -30.541 -10.549 2.444 1.00 . A A . 8 GLU HB2 1 1
2 1768 1 1 8 GLU HB3 H -30.729 -10.388 0.698 1.00 . A A . 8 GLU HB3 1 1
2 1769 1 1 8 GLU HG2 H -33.145 -10.079 0.961 1.00 . A A . 8 GLU HG2 1 1
2 1770 1 1 8 GLU HG3 H -33.011 -10.331 2.700 1.00 . A A . 8 GLU HG3 1 1
2 1771 1 1 8 GLU N N -31.929 -12.725 2.852 1.00 . A A . 8 GLU N 1 1
2 1772 1 1 8 GLU O O -29.782 -12.849 -0.054 1.00 . A A . 8 GLU O 1 1
2 1773 1 1 8 GLU OE1 O -31.044 -8.099 1.971 1.00 . A A . 8 GLU OE1 1 1
2 1774 1 1 8 GLU OE2 O -33.150 -7.708 2.202 1.00 . A A . 8 GLU OE2 1 1
2 1775 1 1 9 ASN C C -28.370 -15.831 2.369 1.00 . A A . 9 ASN C 1 1
2 1776 1 1 9 ASN CA C -28.430 -14.527 1.566 1.00 . A A . 9 ASN CA 1 1
2 1777 1 1 9 ASN CB C -27.193 -13.675 1.867 1.00 . A A . 9 ASN CB 1 1
2 1778 1 1 9 ASN CG C -25.933 -14.430 1.433 1.00 . A A . 9 ASN CG 1 1
2 1779 1 1 9 ASN H H -30.046 -13.865 2.837 1.00 . A A . 9 ASN H 1 1
2 1780 1 1 9 ASN HA H -28.455 -14.762 0.511 1.00 . A A . 9 ASN HA 1 1
2 1781 1 1 9 ASN HB2 H -27.258 -12.744 1.322 1.00 . A A . 9 ASN HB2 1 1
2 1782 1 1 9 ASN HB3 H -27.141 -13.471 2.925 1.00 . A A . 9 ASN HB3 1 1
2 1783 1 1 9 ASN HD21 H -24.782 -13.571 2.802 1.00 . A A . 9 ASN HD21 1 1
2 1784 1 1 9 ASN HD22 H -23.999 -14.687 1.791 1.00 . A A . 9 ASN HD22 1 1
2 1785 1 1 9 ASN N N -29.663 -13.767 1.940 1.00 . A A . 9 ASN N 1 1
2 1786 1 1 9 ASN ND2 N -24.812 -14.211 2.060 1.00 . A A . 9 ASN ND2 1 1
2 1787 1 1 9 ASN O O -28.116 -15.838 3.559 1.00 . A A . 9 ASN O 1 1
2 1788 1 1 9 ASN OD1 O -25.971 -15.223 0.512 1.00 . A A . 9 ASN OD1 1 1
2 1789 1 1 10 GLU C C -27.247 -18.512 3.091 1.00 . A A . 10 GLU C 1 1
2 1790 1 1 10 GLU CA C -28.599 -18.260 2.413 1.00 . A A . 10 GLU CA 1 1
2 1791 1 1 10 GLU CB C -28.868 -19.364 1.384 1.00 . A A . 10 GLU CB 1 1
2 1792 1 1 10 GLU CD C -28.061 -20.437 -0.727 1.00 . A A . 10 GLU CD 1 1
2 1793 1 1 10 GLU CG C -27.764 -19.364 0.322 1.00 . A A . 10 GLU CG 1 1
2 1794 1 1 10 GLU H H -28.828 -16.895 0.762 1.00 . A A . 10 GLU H 1 1
2 1795 1 1 10 GLU HA H -29.377 -18.279 3.160 1.00 . A A . 10 GLU HA 1 1
2 1796 1 1 10 GLU HB2 H -28.890 -20.323 1.884 1.00 . A A . 10 GLU HB2 1 1
2 1797 1 1 10 GLU HB3 H -29.821 -19.187 0.909 1.00 . A A . 10 GLU HB3 1 1
2 1798 1 1 10 GLU HG2 H -27.722 -18.395 -0.155 1.00 . A A . 10 GLU HG2 1 1
2 1799 1 1 10 GLU HG3 H -26.811 -19.576 0.784 1.00 . A A . 10 GLU HG3 1 1
2 1800 1 1 10 GLU N N -28.615 -16.936 1.719 1.00 . A A . 10 GLU N 1 1
2 1801 1 1 10 GLU O O -26.506 -17.599 3.404 1.00 . A A . 10 GLU O 1 1
2 1802 1 1 10 GLU OE1 O -28.634 -21.451 -0.363 1.00 . A A . 10 GLU OE1 1 1
2 1803 1 1 10 GLU OE2 O -27.713 -20.226 -1.879 1.00 . A A . 10 GLU OE2 1 1
2 1804 1 1 11 VAL C C -24.454 -19.717 3.125 1.00 . A A . 11 VAL C 1 1
2 1805 1 1 11 VAL CA C -25.651 -20.109 4.003 1.00 . A A . 11 VAL CA 1 1
2 1806 1 1 11 VAL CB C -25.628 -21.615 4.287 1.00 . A A . 11 VAL CB 1 1
2 1807 1 1 11 VAL CG1 C -25.519 -22.403 2.979 1.00 . A A . 11 VAL CG1 1 1
2 1808 1 1 11 VAL CG2 C -24.433 -21.945 5.182 1.00 . A A . 11 VAL CG2 1 1
2 1809 1 1 11 VAL H H -27.560 -20.472 3.078 1.00 . A A . 11 VAL H 1 1
2 1810 1 1 11 VAL HA H -25.586 -19.575 4.938 1.00 . A A . 11 VAL HA 1 1
2 1811 1 1 11 VAL HB H -26.541 -21.892 4.794 1.00 . A A . 11 VAL HB 1 1
2 1812 1 1 11 VAL HG11 H -26.254 -22.041 2.277 1.00 . A A . 11 VAL HG11 1 1
2 1813 1 1 11 VAL HG12 H -25.696 -23.451 3.177 1.00 . A A . 11 VAL HG12 1 1
2 1814 1 1 11 VAL HG13 H -24.530 -22.279 2.563 1.00 . A A . 11 VAL HG13 1 1
2 1815 1 1 11 VAL HG21 H -23.520 -21.643 4.690 1.00 . A A . 11 VAL HG21 1 1
2 1816 1 1 11 VAL HG22 H -24.407 -23.008 5.370 1.00 . A A . 11 VAL HG22 1 1
2 1817 1 1 11 VAL HG23 H -24.529 -21.415 6.119 1.00 . A A . 11 VAL HG23 1 1
2 1818 1 1 11 VAL N N -26.936 -19.760 3.331 1.00 . A A . 11 VAL N 1 1
2 1819 1 1 11 VAL O O -24.436 -19.933 1.927 1.00 . A A . 11 VAL O 1 1
2 1820 1 1 12 CYS C C -21.570 -19.916 2.329 1.00 . A A . 12 CYS C 1 1
2 1821 1 1 12 CYS CA C -22.243 -18.704 2.975 1.00 . A A . 12 CYS CA 1 1
2 1822 1 1 12 CYS CB C -21.265 -18.025 3.952 1.00 . A A . 12 CYS CB 1 1
2 1823 1 1 12 CYS H H -23.505 -18.971 4.698 1.00 . A A . 12 CYS H 1 1
2 1824 1 1 12 CYS HA H -22.529 -18.004 2.208 1.00 . A A . 12 CYS HA 1 1
2 1825 1 1 12 CYS HB2 H -21.820 -17.625 4.787 1.00 . A A . 12 CYS HB2 1 1
2 1826 1 1 12 CYS HB3 H -20.548 -18.747 4.319 1.00 . A A . 12 CYS HB3 1 1
2 1827 1 1 12 CYS HG H -19.461 -16.914 3.067 1.00 . A A . 12 CYS HG 1 1
2 1828 1 1 12 CYS N N -23.456 -19.132 3.731 1.00 . A A . 12 CYS N 1 1
2 1829 1 1 12 CYS O O -21.272 -19.909 1.152 1.00 . A A . 12 CYS O 1 1
2 1830 1 1 12 CYS SG S -20.390 -16.677 3.118 1.00 . A A . 12 CYS SG 1 1
2 1831 1 1 13 GLU C C -19.594 -21.809 1.524 1.00 . A A . 13 GLU C 1 1
2 1832 1 1 13 GLU CA C -20.659 -22.175 2.567 1.00 . A A . 13 GLU CA 1 1
2 1833 1 1 13 GLU CB C -21.703 -23.094 1.926 1.00 . A A . 13 GLU CB 1 1
2 1834 1 1 13 GLU CD C -22.064 -25.332 0.860 1.00 . A A . 13 GLU CD 1 1
2 1835 1 1 13 GLU CG C -21.016 -24.363 1.407 1.00 . A A . 13 GLU CG 1 1
2 1836 1 1 13 GLU H H -21.584 -20.905 4.050 1.00 . A A . 13 GLU H 1 1
2 1837 1 1 13 GLU HA H -20.185 -22.699 3.386 1.00 . A A . 13 GLU HA 1 1
2 1838 1 1 13 GLU HB2 H -22.448 -23.363 2.661 1.00 . A A . 13 GLU HB2 1 1
2 1839 1 1 13 GLU HB3 H -22.180 -22.584 1.104 1.00 . A A . 13 GLU HB3 1 1
2 1840 1 1 13 GLU HG2 H -20.324 -24.105 0.618 1.00 . A A . 13 GLU HG2 1 1
2 1841 1 1 13 GLU HG3 H -20.479 -24.837 2.215 1.00 . A A . 13 GLU HG3 1 1
2 1842 1 1 13 GLU N N -21.327 -20.944 3.102 1.00 . A A . 13 GLU N 1 1
2 1843 1 1 13 GLU O O -18.433 -21.627 1.833 1.00 . A A . 13 GLU O 1 1
2 1844 1 1 13 GLU OE1 O -23.201 -24.917 0.707 1.00 . A A . 13 GLU OE1 1 1
2 1845 1 1 13 GLU OE2 O -21.712 -26.469 0.600 1.00 . A A . 13 GLU OE2 1 1
2 1846 1 1 14 ALA C C -18.610 -19.913 -0.720 1.00 . A A . 14 ALA C 1 1
2 1847 1 1 14 ALA CA C -19.028 -21.385 -0.797 1.00 . A A . 14 ALA CA 1 1
2 1848 1 1 14 ALA CB C -19.688 -21.652 -2.147 1.00 . A A . 14 ALA CB 1 1
2 1849 1 1 14 ALA H H -20.930 -21.879 0.064 1.00 . A A . 14 ALA H 1 1
2 1850 1 1 14 ALA HA H -18.154 -22.008 -0.702 1.00 . A A . 14 ALA HA 1 1
2 1851 1 1 14 ALA HB1 H -19.789 -22.718 -2.294 1.00 . A A . 14 ALA HB1 1 1
2 1852 1 1 14 ALA HB2 H -19.080 -21.236 -2.936 1.00 . A A . 14 ALA HB2 1 1
2 1853 1 1 14 ALA HB3 H -20.665 -21.193 -2.166 1.00 . A A . 14 ALA HB3 1 1
2 1854 1 1 14 ALA N N -19.990 -21.718 0.287 1.00 . A A . 14 ALA N 1 1
2 1855 1 1 14 ALA O O -19.022 -19.172 0.150 1.00 . A A . 14 ALA O 1 1
2 1856 1 1 15 CYS C C -18.521 -17.156 -1.865 1.00 . A A . 15 CYS C 1 1
2 1857 1 1 15 CYS CA C -17.320 -18.082 -1.661 1.00 . A A . 15 CYS CA 1 1
2 1858 1 1 15 CYS CB C -16.332 -17.910 -2.821 1.00 . A A . 15 CYS CB 1 1
2 1859 1 1 15 CYS H H -17.473 -20.121 -2.331 1.00 . A A . 15 CYS H 1 1
2 1860 1 1 15 CYS HA H -16.831 -17.846 -0.729 1.00 . A A . 15 CYS HA 1 1
2 1861 1 1 15 CYS HB2 H -16.802 -18.228 -3.741 1.00 . A A . 15 CYS HB2 1 1
2 1862 1 1 15 CYS HB3 H -16.047 -16.871 -2.904 1.00 . A A . 15 CYS HB3 1 1
2 1863 1 1 15 CYS HG H -14.588 -19.307 -3.353 1.00 . A A . 15 CYS HG 1 1
2 1864 1 1 15 CYS N N -17.787 -19.496 -1.641 1.00 . A A . 15 CYS N 1 1
2 1865 1 1 15 CYS O O -18.605 -16.085 -1.291 1.00 . A A . 15 CYS O 1 1
2 1866 1 1 15 CYS SG S -14.861 -18.920 -2.516 1.00 . A A . 15 CYS SG 1 1
2 1867 1 1 16 GLY C C -20.284 -15.591 -3.908 1.00 . A A . 16 GLY C 1 1
2 1868 1 1 16 GLY CA C -20.651 -16.711 -2.935 1.00 . A A . 16 GLY CA 1 1
2 1869 1 1 16 GLY H H -19.359 -18.427 -3.133 1.00 . A A . 16 GLY H 1 1
2 1870 1 1 16 GLY HA2 H -21.435 -17.321 -3.365 1.00 . A A . 16 GLY HA2 1 1
2 1871 1 1 16 GLY HA3 H -20.995 -16.282 -2.009 1.00 . A A . 16 GLY HA3 1 1
2 1872 1 1 16 GLY N N -19.452 -17.561 -2.683 1.00 . A A . 16 GLY N 1 1
2 1873 1 1 16 GLY O O -21.105 -14.765 -4.266 1.00 . A A . 16 GLY O 1 1
2 1874 1 1 17 CYS C C -17.416 -14.945 -6.097 1.00 . A A . 17 CYS C 1 1
2 1875 1 1 17 CYS CA C -18.636 -14.483 -5.292 1.00 . A A . 17 CYS CA 1 1
2 1876 1 1 17 CYS CB C -18.280 -13.214 -4.514 1.00 . A A . 17 CYS CB 1 1
2 1877 1 1 17 CYS H H -18.408 -16.225 -4.042 1.00 . A A . 17 CYS H 1 1
2 1878 1 1 17 CYS HA H -19.448 -14.268 -5.971 1.00 . A A . 17 CYS HA 1 1
2 1879 1 1 17 CYS HB2 H -18.126 -12.397 -5.206 1.00 . A A . 17 CYS HB2 1 1
2 1880 1 1 17 CYS HB3 H -19.088 -12.965 -3.841 1.00 . A A . 17 CYS HB3 1 1
2 1881 1 1 17 CYS HG H -16.958 -13.313 -2.641 1.00 . A A . 17 CYS HG 1 1
2 1882 1 1 17 CYS N N -19.054 -15.553 -4.342 1.00 . A A . 17 CYS N 1 1
2 1883 1 1 17 CYS O O -16.653 -15.792 -5.674 1.00 . A A . 17 CYS O 1 1
2 1884 1 1 17 CYS SG S -16.766 -13.491 -3.564 1.00 . A A . 17 CYS SG 1 1
2 1885 1 1 18 ALA C C -15.821 -16.250 -8.112 1.00 . A A . 18 ALA C 1 1
2 1886 1 1 18 ALA CA C -16.071 -14.738 -8.125 1.00 . A A . 18 ALA CA 1 1
2 1887 1 1 18 ALA CB C -14.814 -14.022 -7.630 1.00 . A A . 18 ALA CB 1 1
2 1888 1 1 18 ALA H H -17.867 -13.691 -7.560 1.00 . A A . 18 ALA H 1 1
2 1889 1 1 18 ALA HA H -16.277 -14.425 -9.136 1.00 . A A . 18 ALA HA 1 1
2 1890 1 1 18 ALA HB1 H -14.561 -14.376 -6.641 1.00 . A A . 18 ALA HB1 1 1
2 1891 1 1 18 ALA HB2 H -14.994 -12.958 -7.596 1.00 . A A . 18 ALA HB2 1 1
2 1892 1 1 18 ALA HB3 H -13.995 -14.227 -8.304 1.00 . A A . 18 ALA HB3 1 1
2 1893 1 1 18 ALA N N -17.233 -14.375 -7.256 1.00 . A A . 18 ALA N 1 1
2 1894 1 1 18 ALA O O -16.677 -17.038 -7.760 1.00 . A A . 18 ALA O 1 1
2 1895 1 1 19 GLY C C -13.226 -18.356 -9.599 1.00 . A A . 19 GLY C 1 1
2 1896 1 1 19 GLY CA C -14.314 -18.112 -8.548 1.00 . A A . 19 GLY CA 1 1
2 1897 1 1 19 GLY H H -13.974 -15.999 -8.798 1.00 . A A . 19 GLY H 1 1
2 1898 1 1 19 GLY HA2 H -13.962 -18.428 -7.575 1.00 . A A . 19 GLY HA2 1 1
2 1899 1 1 19 GLY HA3 H -15.198 -18.674 -8.813 1.00 . A A . 19 GLY HA3 1 1
2 1900 1 1 19 GLY N N -14.642 -16.657 -8.512 1.00 . A A . 19 GLY N 1 1
2 1901 1 1 19 GLY O O -12.095 -18.672 -9.285 1.00 . A A . 19 GLY O 1 1
2 1902 1 1 20 GLU C C -11.771 -19.691 -11.685 1.00 . A A . 20 GLU C 1 1
2 1903 1 1 20 GLU CA C -12.582 -18.413 -11.950 1.00 . A A . 20 GLU CA 1 1
2 1904 1 1 20 GLU CB C -11.632 -17.208 -12.042 1.00 . A A . 20 GLU CB 1 1
2 1905 1 1 20 GLU CD C -9.978 -16.025 -13.509 1.00 . A A . 20 GLU CD 1 1
2 1906 1 1 20 GLU CG C -10.878 -17.252 -13.378 1.00 . A A . 20 GLU CG 1 1
2 1907 1 1 20 GLU H H -14.491 -17.943 -11.066 1.00 . A A . 20 GLU H 1 1
2 1908 1 1 20 GLU HA H -13.112 -18.516 -12.884 1.00 . A A . 20 GLU HA 1 1
2 1909 1 1 20 GLU HB2 H -12.202 -16.292 -11.980 1.00 . A A . 20 GLU HB2 1 1
2 1910 1 1 20 GLU HB3 H -10.922 -17.241 -11.227 1.00 . A A . 20 GLU HB3 1 1
2 1911 1 1 20 GLU HG2 H -10.273 -18.142 -13.432 1.00 . A A . 20 GLU HG2 1 1
2 1912 1 1 20 GLU HG3 H -11.590 -17.256 -14.189 1.00 . A A . 20 GLU HG3 1 1
2 1913 1 1 20 GLU N N -13.570 -18.201 -10.848 1.00 . A A . 20 GLU N 1 1
2 1914 1 1 20 GLU O O -12.317 -20.769 -11.552 1.00 . A A . 20 GLU O 1 1
2 1915 1 1 20 GLU OE1 O -9.807 -15.334 -12.519 1.00 . A A . 20 GLU OE1 1 1
2 1916 1 1 20 GLU OE2 O -9.478 -15.798 -14.597 1.00 . A A . 20 GLU OE2 1 1
2 1917 1 1 21 ILE C C -9.058 -20.665 -9.927 1.00 . A A . 21 ILE C 1 1
2 1918 1 1 21 ILE CA C -9.598 -20.754 -11.355 1.00 . A A . 21 ILE CA 1 1
2 1919 1 1 21 ILE CB C -8.436 -20.736 -12.352 1.00 . A A . 21 ILE CB 1 1
2 1920 1 1 21 ILE CD1 C -7.880 -20.704 -14.798 1.00 . A A . 21 ILE CD1 1 1
2 1921 1 1 21 ILE CG1 C -8.969 -21.004 -13.764 1.00 . A A . 21 ILE CG1 1 1
2 1922 1 1 21 ILE CG2 C -7.418 -21.810 -11.974 1.00 . A A . 21 ILE CG2 1 1
2 1923 1 1 21 ILE H H -10.057 -18.693 -11.726 1.00 . A A . 21 ILE H 1 1
2 1924 1 1 21 ILE HA H -10.160 -21.671 -11.474 1.00 . A A . 21 ILE HA 1 1
2 1925 1 1 21 ILE HB H -7.962 -19.765 -12.324 1.00 . A A . 21 ILE HB 1 1
2 1926 1 1 21 ILE HD11 H -7.756 -19.636 -14.894 1.00 . A A . 21 ILE HD11 1 1
2 1927 1 1 21 ILE HD12 H -8.166 -21.122 -15.752 1.00 . A A . 21 ILE HD12 1 1
2 1928 1 1 21 ILE HD13 H -6.947 -21.148 -14.478 1.00 . A A . 21 ILE HD13 1 1
2 1929 1 1 21 ILE HG12 H -9.264 -22.041 -13.844 1.00 . A A . 21 ILE HG12 1 1
2 1930 1 1 21 ILE HG13 H -9.824 -20.373 -13.954 1.00 . A A . 21 ILE HG13 1 1
2 1931 1 1 21 ILE HG21 H -7.934 -22.728 -11.733 1.00 . A A . 21 ILE HG21 1 1
2 1932 1 1 21 ILE HG22 H -6.851 -21.481 -11.116 1.00 . A A . 21 ILE HG22 1 1
2 1933 1 1 21 ILE HG23 H -6.748 -21.981 -12.803 1.00 . A A . 21 ILE HG23 1 1
2 1934 1 1 21 ILE N N -10.469 -19.573 -11.611 1.00 . A A . 21 ILE N 1 1
2 1935 1 1 21 ILE O O -8.788 -21.665 -9.289 1.00 . A A . 21 ILE O 1 1
2 1936 1 1 22 GLY C C -7.752 -17.952 -7.815 1.00 . A A . 22 GLY C 1 1
2 1937 1 1 22 GLY CA C -8.377 -19.337 -8.022 1.00 . A A . 22 GLY CA 1 1
2 1938 1 1 22 GLY H H -9.123 -18.675 -9.939 1.00 . A A . 22 GLY H 1 1
2 1939 1 1 22 GLY HA2 H -9.191 -19.467 -7.323 1.00 . A A . 22 GLY HA2 1 1
2 1940 1 1 22 GLY HA3 H -7.627 -20.091 -7.843 1.00 . A A . 22 GLY HA3 1 1
2 1941 1 1 22 GLY N N -8.898 -19.473 -9.414 1.00 . A A . 22 GLY N 1 1
2 1942 1 1 22 GLY O O -8.070 -17.000 -8.498 1.00 . A A . 22 GLY O 1 1
2 1943 1 1 23 PHE C C -5.097 -16.257 -7.581 1.00 . A A . 23 PHE C 1 1
2 1944 1 1 23 PHE CA C -6.218 -16.528 -6.572 1.00 . A A . 23 PHE CA 1 1
2 1945 1 1 23 PHE CB C -5.636 -16.562 -5.154 1.00 . A A . 23 PHE CB 1 1
2 1946 1 1 23 PHE CD1 C -7.278 -15.171 -3.848 1.00 . A A . 23 PHE CD1 1 1
2 1947 1 1 23 PHE CD2 C -7.282 -17.574 -3.531 1.00 . A A . 23 PHE CD2 1 1
2 1948 1 1 23 PHE CE1 C -8.322 -15.046 -2.924 1.00 . A A . 23 PHE CE1 1 1
2 1949 1 1 23 PHE CE2 C -8.326 -17.449 -2.605 1.00 . A A . 23 PHE CE2 1 1
2 1950 1 1 23 PHE CG C -6.759 -16.433 -4.151 1.00 . A A . 23 PHE CG 1 1
2 1951 1 1 23 PHE CZ C -8.847 -16.185 -2.303 1.00 . A A . 23 PHE CZ 1 1
2 1952 1 1 23 PHE H H -6.638 -18.624 -6.315 1.00 . A A . 23 PHE H 1 1
2 1953 1 1 23 PHE HA H -6.953 -15.740 -6.638 1.00 . A A . 23 PHE HA 1 1
2 1954 1 1 23 PHE HB2 H -5.124 -17.500 -5.002 1.00 . A A . 23 PHE HB2 1 1
2 1955 1 1 23 PHE HB3 H -4.943 -15.745 -5.026 1.00 . A A . 23 PHE HB3 1 1
2 1956 1 1 23 PHE HD1 H -6.874 -14.292 -4.327 1.00 . A A . 23 PHE HD1 1 1
2 1957 1 1 23 PHE HD2 H -6.882 -18.550 -3.764 1.00 . A A . 23 PHE HD2 1 1
2 1958 1 1 23 PHE HE1 H -8.722 -14.070 -2.691 1.00 . A A . 23 PHE HE1 1 1
2 1959 1 1 23 PHE HE2 H -8.732 -18.329 -2.126 1.00 . A A . 23 PHE HE2 1 1
2 1960 1 1 23 PHE HZ H -9.652 -16.088 -1.590 1.00 . A A . 23 PHE HZ 1 1
2 1961 1 1 23 PHE N N -6.867 -17.840 -6.857 1.00 . A A . 23 PHE N 1 1
2 1962 1 1 23 PHE O O -4.304 -17.120 -7.905 1.00 . A A . 23 PHE O 1 1
2 1963 1 1 24 ILE C C -2.720 -14.226 -8.326 1.00 . A A . 24 ILE C 1 1
2 1964 1 1 24 ILE CA C -3.975 -14.685 -9.063 1.00 . A A . 24 ILE CA 1 1
2 1965 1 1 24 ILE CB C -4.500 -13.555 -9.968 1.00 . A A . 24 ILE CB 1 1
2 1966 1 1 24 ILE CD1 C -4.070 -12.503 -12.212 1.00 . A A . 24 ILE CD1 1 1
2 1967 1 1 24 ILE CG1 C -3.421 -13.200 -11.015 1.00 . A A . 24 ILE CG1 1 1
2 1968 1 1 24 ILE CG2 C -4.882 -12.296 -9.127 1.00 . A A . 24 ILE CG2 1 1
2 1969 1 1 24 ILE H H -5.684 -14.375 -7.794 1.00 . A A . 24 ILE H 1 1
2 1970 1 1 24 ILE HA H -3.737 -15.546 -9.669 1.00 . A A . 24 ILE HA 1 1
2 1971 1 1 24 ILE HB H -5.380 -13.917 -10.481 1.00 . A A . 24 ILE HB 1 1
2 1972 1 1 24 ILE HD11 H -4.813 -13.153 -12.648 1.00 . A A . 24 ILE HD11 1 1
2 1973 1 1 24 ILE HD12 H -3.312 -12.274 -12.948 1.00 . A A . 24 ILE HD12 1 1
2 1974 1 1 24 ILE HD13 H -4.539 -11.589 -11.882 1.00 . A A . 24 ILE HD13 1 1
2 1975 1 1 24 ILE HG12 H -2.700 -12.539 -10.575 1.00 . A A . 24 ILE HG12 1 1
2 1976 1 1 24 ILE HG13 H -2.925 -14.099 -11.353 1.00 . A A . 24 ILE HG13 1 1
2 1977 1 1 24 ILE HG21 H -5.959 -12.191 -9.100 1.00 . A A . 24 ILE HG21 1 1
2 1978 1 1 24 ILE HG22 H -4.456 -11.405 -9.570 1.00 . A A . 24 ILE HG22 1 1
2 1979 1 1 24 ILE HG23 H -4.517 -12.394 -8.113 1.00 . A A . 24 ILE HG23 1 1
2 1980 1 1 24 ILE N N -5.032 -15.049 -8.075 1.00 . A A . 24 ILE N 1 1
2 1981 1 1 24 ILE O O -2.737 -14.032 -7.126 1.00 . A A . 24 ILE O 1 1
2 1982 1 1 25 ILE C C -0.202 -14.173 -7.014 1.00 . A A . 25 ILE C 1 1
2 1983 1 1 25 ILE CA C -0.338 -13.614 -8.436 1.00 . A A . 25 ILE CA 1 1
2 1984 1 1 25 ILE CB C -0.258 -12.073 -8.440 1.00 . A A . 25 ILE CB 1 1
2 1985 1 1 25 ILE CD1 C -1.360 -9.972 -7.636 1.00 . A A . 25 ILE CD1 1 1
2 1986 1 1 25 ILE CG1 C -1.548 -11.474 -7.846 1.00 . A A . 25 ILE CG1 1 1
2 1987 1 1 25 ILE CG2 C -0.055 -11.569 -9.896 1.00 . A A . 25 ILE CG2 1 1
2 1988 1 1 25 ILE H H -1.671 -14.235 -10.014 1.00 . A A . 25 ILE H 1 1
2 1989 1 1 25 ILE HA H 0.474 -14.005 -9.034 1.00 . A A . 25 ILE HA 1 1
2 1990 1 1 25 ILE HB H 0.587 -11.766 -7.837 1.00 . A A . 25 ILE HB 1 1
2 1991 1 1 25 ILE HD11 H -2.235 -9.566 -7.153 1.00 . A A . 25 ILE HD11 1 1
2 1992 1 1 25 ILE HD12 H -1.217 -9.490 -8.592 1.00 . A A . 25 ILE HD12 1 1
2 1993 1 1 25 ILE HD13 H -0.494 -9.802 -7.014 1.00 . A A . 25 ILE HD13 1 1
2 1994 1 1 25 ILE HG12 H -2.367 -11.635 -8.523 1.00 . A A . 25 ILE HG12 1 1
2 1995 1 1 25 ILE HG13 H -1.768 -11.938 -6.900 1.00 . A A . 25 ILE HG13 1 1
2 1996 1 1 25 ILE HG21 H -0.406 -12.313 -10.599 1.00 . A A . 25 ILE HG21 1 1
2 1997 1 1 25 ILE HG22 H 0.997 -11.391 -10.073 1.00 . A A . 25 ILE HG22 1 1
2 1998 1 1 25 ILE HG23 H -0.599 -10.648 -10.051 1.00 . A A . 25 ILE HG23 1 1
2 1999 1 1 25 ILE N N -1.634 -14.059 -9.048 1.00 . A A . 25 ILE N 1 1
2 2000 1 1 25 ILE O O -0.266 -13.463 -6.029 1.00 . A A . 25 ILE O 1 1
2 2001 1 1 26 ARG C C 1.102 -15.360 -4.710 1.00 . A A . 26 ARG C 1 1
2 2002 1 1 26 ARG CA C 0.093 -16.106 -5.584 1.00 . A A . 26 ARG CA 1 1
2 2003 1 1 26 ARG CB C 0.535 -17.561 -5.762 1.00 . A A . 26 ARG CB 1 1
2 2004 1 1 26 ARG CD C 2.269 -19.072 -6.757 1.00 . A A . 26 ARG CD 1 1
2 2005 1 1 26 ARG CG C 1.843 -17.612 -6.557 1.00 . A A . 26 ARG CG 1 1
2 2006 1 1 26 ARG CZ C 3.006 -20.921 -5.357 1.00 . A A . 26 ARG CZ 1 1
2 2007 1 1 26 ARG H H 0.005 -16.007 -7.729 1.00 . A A . 26 ARG H 1 1
2 2008 1 1 26 ARG HA H -0.871 -16.090 -5.099 1.00 . A A . 26 ARG HA 1 1
2 2009 1 1 26 ARG HB2 H 0.686 -18.010 -4.790 1.00 . A A . 26 ARG HB2 1 1
2 2010 1 1 26 ARG HB3 H -0.230 -18.107 -6.294 1.00 . A A . 26 ARG HB3 1 1
2 2011 1 1 26 ARG HD2 H 1.451 -19.631 -7.186 1.00 . A A . 26 ARG HD2 1 1
2 2012 1 1 26 ARG HD3 H 3.119 -19.109 -7.422 1.00 . A A . 26 ARG HD3 1 1
2 2013 1 1 26 ARG HE H 2.615 -19.117 -4.632 1.00 . A A . 26 ARG HE 1 1
2 2014 1 1 26 ARG HG2 H 1.696 -17.144 -7.519 1.00 . A A . 26 ARG HG2 1 1
2 2015 1 1 26 ARG HG3 H 2.613 -17.086 -6.014 1.00 . A A . 26 ARG HG3 1 1
2 2016 1 1 26 ARG HH11 H 2.797 -21.289 -7.314 1.00 . A A . 26 ARG HH11 1 1
2 2017 1 1 26 ARG HH12 H 3.326 -22.629 -6.354 1.00 . A A . 26 ARG HH12 1 1
2 2018 1 1 26 ARG HH21 H 3.303 -20.856 -3.380 1.00 . A A . 26 ARG HH21 1 1
2 2019 1 1 26 ARG HH22 H 3.611 -22.385 -4.132 1.00 . A A . 26 ARG HH22 1 1
2 2020 1 1 26 ARG N N -0.030 -15.459 -6.917 1.00 . A A . 26 ARG N 1 1
2 2021 1 1 26 ARG NE N 2.643 -19.668 -5.438 1.00 . A A . 26 ARG NE 1 1
2 2022 1 1 26 ARG NH1 N 3.046 -21.671 -6.425 1.00 . A A . 26 ARG NH1 1 1
2 2023 1 1 26 ARG NH2 N 3.333 -21.428 -4.199 1.00 . A A . 26 ARG NH2 1 1
2 2024 1 1 26 ARG O O 1.697 -14.379 -5.108 1.00 . A A . 26 ARG O 1 1
2 2025 1 1 27 GLU C C 3.672 -15.473 -3.012 1.00 . A A . 27 GLU C 1 1
2 2026 1 1 27 GLU CA C 2.238 -15.167 -2.576 1.00 . A A . 27 GLU CA 1 1
2 2027 1 1 27 GLU CB C 1.993 -15.695 -1.159 1.00 . A A . 27 GLU CB 1 1
2 2028 1 1 27 GLU CD C -0.483 -16.184 -1.190 1.00 . A A . 27 GLU CD 1 1
2 2029 1 1 27 GLU CG C 0.606 -15.241 -0.662 1.00 . A A . 27 GLU CG 1 1
2 2030 1 1 27 GLU H H 0.786 -16.619 -3.215 1.00 . A A . 27 GLU H 1 1
2 2031 1 1 27 GLU HA H 2.080 -14.099 -2.597 1.00 . A A . 27 GLU HA 1 1
2 2032 1 1 27 GLU HB2 H 2.039 -16.774 -1.169 1.00 . A A . 27 GLU HB2 1 1
2 2033 1 1 27 GLU HB3 H 2.753 -15.310 -0.496 1.00 . A A . 27 GLU HB3 1 1
2 2034 1 1 27 GLU HG2 H 0.593 -15.254 0.419 1.00 . A A . 27 GLU HG2 1 1
2 2035 1 1 27 GLU HG3 H 0.405 -14.238 -1.007 1.00 . A A . 27 GLU HG3 1 1
2 2036 1 1 27 GLU N N 1.284 -15.828 -3.507 1.00 . A A . 27 GLU N 1 1
2 2037 1 1 27 GLU O O 4.450 -16.065 -2.288 1.00 . A A . 27 GLU O 1 1
2 2038 1 1 27 GLU OE1 O -0.155 -17.063 -1.969 1.00 . A A . 27 GLU OE1 1 1
2 2039 1 1 27 GLU OE2 O -1.627 -16.011 -0.801 1.00 . A A . 27 GLU OE2 1 1
2 2040 1 1 28 GLY C C 6.376 -14.294 -4.147 1.00 . A A . 28 GLY C 1 1
2 2041 1 1 28 GLY CA C 5.395 -15.325 -4.711 1.00 . A A . 28 GLY CA 1 1
2 2042 1 1 28 GLY H H 3.371 -14.596 -4.762 1.00 . A A . 28 GLY H 1 1
2 2043 1 1 28 GLY HA2 H 5.707 -16.318 -4.417 1.00 . A A . 28 GLY HA2 1 1
2 2044 1 1 28 GLY HA3 H 5.392 -15.258 -5.788 1.00 . A A . 28 GLY HA3 1 1
2 2045 1 1 28 GLY N N 4.020 -15.069 -4.202 1.00 . A A . 28 GLY N 1 1
2 2046 1 1 28 GLY O O 5.995 -13.329 -3.513 1.00 . A A . 28 GLY O 1 1
2 2047 1 1 29 ASP C C 8.592 -12.237 -4.673 1.00 . A A . 29 ASP C 1 1
2 2048 1 1 29 ASP CA C 8.677 -13.547 -3.885 1.00 . A A . 29 ASP CA 1 1
2 2049 1 1 29 ASP CB C 10.060 -14.169 -4.081 1.00 . A A . 29 ASP CB 1 1
2 2050 1 1 29 ASP CG C 10.245 -15.325 -3.097 1.00 . A A . 29 ASP CG 1 1
2 2051 1 1 29 ASP H H 7.918 -15.286 -4.902 1.00 . A A . 29 ASP H 1 1
2 2052 1 1 29 ASP HA H 8.513 -13.349 -2.837 1.00 . A A . 29 ASP HA 1 1
2 2053 1 1 29 ASP HB2 H 10.142 -14.541 -5.092 1.00 . A A . 29 ASP HB2 1 1
2 2054 1 1 29 ASP HB3 H 10.821 -13.424 -3.907 1.00 . A A . 29 ASP HB3 1 1
2 2055 1 1 29 ASP N N 7.643 -14.499 -4.385 1.00 . A A . 29 ASP N 1 1
2 2056 1 1 29 ASP O O 9.194 -11.241 -4.321 1.00 . A A . 29 ASP O 1 1
2 2057 1 1 29 ASP OD1 O 9.489 -15.391 -2.142 1.00 . A A . 29 ASP OD1 1 1
2 2058 1 1 29 ASP OD2 O 11.136 -16.129 -3.319 1.00 . A A . 29 ASP OD2 1 1
2 2059 1 1 30 ASP C C 6.497 -10.197 -6.063 1.00 . A A . 30 ASP C 1 1
2 2060 1 1 30 ASP CA C 7.707 -10.986 -6.558 1.00 . A A . 30 ASP CA 1 1
2 2061 1 1 30 ASP CB C 7.517 -11.358 -8.034 1.00 . A A . 30 ASP CB 1 1
2 2062 1 1 30 ASP CG C 6.358 -12.349 -8.175 1.00 . A A . 30 ASP CG 1 1
2 2063 1 1 30 ASP H H 7.362 -13.041 -6.007 1.00 . A A . 30 ASP H 1 1
2 2064 1 1 30 ASP HA H 8.596 -10.381 -6.452 1.00 . A A . 30 ASP HA 1 1
2 2065 1 1 30 ASP HB2 H 7.297 -10.467 -8.604 1.00 . A A . 30 ASP HB2 1 1
2 2066 1 1 30 ASP HB3 H 8.421 -11.811 -8.410 1.00 . A A . 30 ASP HB3 1 1
2 2067 1 1 30 ASP N N 7.842 -12.229 -5.742 1.00 . A A . 30 ASP N 1 1
2 2068 1 1 30 ASP O O 6.071 -9.238 -6.679 1.00 . A A . 30 ASP O 1 1
2 2069 1 1 30 ASP OD1 O 5.881 -12.824 -7.159 1.00 . A A . 30 ASP OD1 1 1
2 2070 1 1 30 ASP OD2 O 5.975 -12.625 -9.301 1.00 . A A . 30 ASP OD2 1 1
2 2071 1 1 31 VAL C C 5.088 -9.292 -3.029 1.00 . A A . 31 VAL C 1 1
2 2072 1 1 31 VAL CA C 4.742 -9.888 -4.390 1.00 . A A . 31 VAL CA 1 1
2 2073 1 1 31 VAL CB C 3.589 -10.881 -4.222 1.00 . A A . 31 VAL CB 1 1
2 2074 1 1 31 VAL CG1 C 2.301 -10.121 -3.885 1.00 . A A . 31 VAL CG1 1 1
2 2075 1 1 31 VAL CG2 C 3.397 -11.662 -5.525 1.00 . A A . 31 VAL CG2 1 1
2 2076 1 1 31 VAL H H 6.305 -11.376 -4.473 1.00 . A A . 31 VAL H 1 1
2 2077 1 1 31 VAL HA H 4.435 -9.096 -5.055 1.00 . A A . 31 VAL HA 1 1
2 2078 1 1 31 VAL HB H 3.820 -11.566 -3.420 1.00 . A A . 31 VAL HB 1 1
2 2079 1 1 31 VAL HG11 H 1.458 -10.791 -3.961 1.00 . A A . 31 VAL HG11 1 1
2 2080 1 1 31 VAL HG12 H 2.170 -9.302 -4.577 1.00 . A A . 31 VAL HG12 1 1
2 2081 1 1 31 VAL HG13 H 2.364 -9.734 -2.879 1.00 . A A . 31 VAL HG13 1 1
2 2082 1 1 31 VAL HG21 H 3.455 -10.984 -6.365 1.00 . A A . 31 VAL HG21 1 1
2 2083 1 1 31 VAL HG22 H 2.430 -12.143 -5.518 1.00 . A A . 31 VAL HG22 1 1
2 2084 1 1 31 VAL HG23 H 4.170 -12.408 -5.611 1.00 . A A . 31 VAL HG23 1 1
2 2085 1 1 31 VAL N N 5.937 -10.600 -4.947 1.00 . A A . 31 VAL N 1 1
2 2086 1 1 31 VAL O O 6.047 -9.679 -2.390 1.00 . A A . 31 VAL O 1 1
2 2087 1 1 32 ALA C C 3.261 -7.547 -0.502 1.00 . A A . 32 ALA C 1 1
2 2088 1 1 32 ALA CA C 4.572 -7.692 -1.267 1.00 . A A . 32 ALA CA 1 1
2 2089 1 1 32 ALA CB C 5.178 -6.308 -1.499 1.00 . A A . 32 ALA CB 1 1
2 2090 1 1 32 ALA H H 3.544 -8.049 -3.123 1.00 . A A . 32 ALA H 1 1
2 2091 1 1 32 ALA HA H 5.255 -8.293 -0.684 1.00 . A A . 32 ALA HA 1 1
2 2092 1 1 32 ALA HB1 H 6.208 -6.414 -1.811 1.00 . A A . 32 ALA HB1 1 1
2 2093 1 1 32 ALA HB2 H 5.137 -5.736 -0.584 1.00 . A A . 32 ALA HB2 1 1
2 2094 1 1 32 ALA HB3 H 4.620 -5.799 -2.268 1.00 . A A . 32 ALA HB3 1 1
2 2095 1 1 32 ALA N N 4.309 -8.341 -2.584 1.00 . A A . 32 ALA N 1 1
2 2096 1 1 32 ALA O O 2.200 -7.442 -1.081 1.00 . A A . 32 ALA O 1 1
2 2097 1 1 33 GLU C C 1.946 -5.989 2.126 1.00 . A A . 33 GLU C 1 1
2 2098 1 1 33 GLU CA C 2.096 -7.422 1.630 1.00 . A A . 33 GLU CA 1 1
2 2099 1 1 33 GLU CB C 2.197 -8.364 2.828 1.00 . A A . 33 GLU CB 1 1
2 2100 1 1 33 GLU CD C 0.779 -10.110 1.729 1.00 . A A . 33 GLU CD 1 1
2 2101 1 1 33 GLU CG C 2.151 -9.813 2.340 1.00 . A A . 33 GLU CG 1 1
2 2102 1 1 33 GLU H H 4.202 -7.641 1.241 1.00 . A A . 33 GLU H 1 1
2 2103 1 1 33 GLU HA H 1.229 -7.681 1.040 1.00 . A A . 33 GLU HA 1 1
2 2104 1 1 33 GLU HB2 H 3.129 -8.187 3.342 1.00 . A A . 33 GLU HB2 1 1
2 2105 1 1 33 GLU HB3 H 1.373 -8.185 3.501 1.00 . A A . 33 GLU HB3 1 1
2 2106 1 1 33 GLU HG2 H 2.917 -9.961 1.593 1.00 . A A . 33 GLU HG2 1 1
2 2107 1 1 33 GLU HG3 H 2.324 -10.476 3.171 1.00 . A A . 33 GLU HG3 1 1
2 2108 1 1 33 GLU N N 3.332 -7.550 0.802 1.00 . A A . 33 GLU N 1 1
2 2109 1 1 33 GLU O O 2.906 -5.320 2.456 1.00 . A A . 33 GLU O 1 1
2 2110 1 1 33 GLU OE1 O -0.156 -9.394 2.051 1.00 . A A . 33 GLU OE1 1 1
2 2111 1 1 33 GLU OE2 O 0.689 -11.039 0.945 1.00 . A A . 33 GLU OE2 1 1
2 2112 1 1 34 VAL C C -0.623 -4.157 3.717 1.00 . A A . 34 VAL C 1 1
2 2113 1 1 34 VAL CA C 0.459 -4.123 2.640 1.00 . A A . 34 VAL CA 1 1
2 2114 1 1 34 VAL CB C -0.017 -3.278 1.459 1.00 . A A . 34 VAL CB 1 1
2 2115 1 1 34 VAL CG1 C -0.558 -1.935 1.963 1.00 . A A . 34 VAL CG1 1 1
2 2116 1 1 34 VAL CG2 C 1.162 -3.027 0.520 1.00 . A A . 34 VAL CG2 1 1
2 2117 1 1 34 VAL H H -0.017 -6.090 1.897 1.00 . A A . 34 VAL H 1 1
2 2118 1 1 34 VAL HA H 1.357 -3.687 3.054 1.00 . A A . 34 VAL HA 1 1
2 2119 1 1 34 VAL HB H -0.798 -3.805 0.930 1.00 . A A . 34 VAL HB 1 1
2 2120 1 1 34 VAL HG11 H -1.533 -2.083 2.403 1.00 . A A . 34 VAL HG11 1 1
2 2121 1 1 34 VAL HG12 H -0.636 -1.243 1.139 1.00 . A A . 34 VAL HG12 1 1
2 2122 1 1 34 VAL HG13 H 0.115 -1.534 2.708 1.00 . A A . 34 VAL HG13 1 1
2 2123 1 1 34 VAL HG21 H 1.956 -2.536 1.063 1.00 . A A . 34 VAL HG21 1 1
2 2124 1 1 34 VAL HG22 H 0.842 -2.398 -0.297 1.00 . A A . 34 VAL HG22 1 1
2 2125 1 1 34 VAL HG23 H 1.519 -3.970 0.133 1.00 . A A . 34 VAL HG23 1 1
2 2126 1 1 34 VAL N N 0.729 -5.517 2.172 1.00 . A A . 34 VAL N 1 1
2 2127 1 1 34 VAL O O -1.628 -4.829 3.590 1.00 . A A . 34 VAL O 1 1
2 2128 1 1 35 SER C C -1.532 -1.996 6.439 1.00 . A A . 35 SER C 1 1
2 2129 1 1 35 SER CA C -1.441 -3.406 5.874 1.00 . A A . 35 SER CA 1 1
2 2130 1 1 35 SER CB C -1.026 -4.371 6.982 1.00 . A A . 35 SER CB 1 1
2 2131 1 1 35 SER H H 0.388 -2.890 4.860 1.00 . A A . 35 SER H 1 1
2 2132 1 1 35 SER HA H -2.409 -3.695 5.487 1.00 . A A . 35 SER HA 1 1
2 2133 1 1 35 SER HB2 H -1.757 -4.348 7.773 1.00 . A A . 35 SER HB2 1 1
2 2134 1 1 35 SER HB3 H -0.967 -5.373 6.577 1.00 . A A . 35 SER HB3 1 1
2 2135 1 1 35 SER HG H 0.862 -3.953 6.772 1.00 . A A . 35 SER HG 1 1
2 2136 1 1 35 SER N N -0.426 -3.428 4.781 1.00 . A A . 35 SER N 1 1
2 2137 1 1 35 SER O O -0.561 -1.442 6.920 1.00 . A A . 35 SER O 1 1
2 2138 1 1 35 SER OG O 0.237 -3.978 7.499 1.00 . A A . 35 SER OG 1 1
2 2139 1 1 36 LEU C C -3.977 -0.019 7.978 1.00 . A A . 36 LEU C 1 1
2 2140 1 1 36 LEU CA C -2.886 -0.019 6.908 1.00 . A A . 36 LEU CA 1 1
2 2141 1 1 36 LEU CB C -3.296 0.918 5.766 1.00 . A A . 36 LEU CB 1 1
2 2142 1 1 36 LEU CD1 C -2.004 2.843 6.784 1.00 . A A . 36 LEU CD1 1 1
2 2143 1 1 36 LEU CD2 C -3.868 3.275 5.149 1.00 . A A . 36 LEU CD2 1 1
2 2144 1 1 36 LEU CG C -3.382 2.365 6.282 1.00 . A A . 36 LEU CG 1 1
2 2145 1 1 36 LEU H H -3.463 -1.881 5.983 1.00 . A A . 36 LEU H 1 1
2 2146 1 1 36 LEU HA H -1.966 0.331 7.345 1.00 . A A . 36 LEU HA 1 1
2 2147 1 1 36 LEU HB2 H -2.560 0.862 4.976 1.00 . A A . 36 LEU HB2 1 1
2 2148 1 1 36 LEU HB3 H -4.259 0.616 5.382 1.00 . A A . 36 LEU HB3 1 1
2 2149 1 1 36 LEU HD11 H -1.926 3.916 6.679 1.00 . A A . 36 LEU HD11 1 1
2 2150 1 1 36 LEU HD12 H -1.222 2.369 6.209 1.00 . A A . 36 LEU HD12 1 1
2 2151 1 1 36 LEU HD13 H -1.893 2.581 7.826 1.00 . A A . 36 LEU HD13 1 1
2 2152 1 1 36 LEU HD21 H -3.079 3.397 4.422 1.00 . A A . 36 LEU HD21 1 1
2 2153 1 1 36 LEU HD22 H -4.136 4.238 5.556 1.00 . A A . 36 LEU HD22 1 1
2 2154 1 1 36 LEU HD23 H -4.731 2.832 4.675 1.00 . A A . 36 LEU HD23 1 1
2 2155 1 1 36 LEU HG H -4.091 2.408 7.097 1.00 . A A . 36 LEU HG 1 1
2 2156 1 1 36 LEU N N -2.702 -1.407 6.379 1.00 . A A . 36 LEU N 1 1
2 2157 1 1 36 LEU O O -5.017 -0.628 7.823 1.00 . A A . 36 LEU O 1 1
2 2158 1 1 37 PHE C C -5.374 2.122 10.212 1.00 . A A . 37 PHE C 1 1
2 2159 1 1 37 PHE CA C -4.747 0.729 10.170 1.00 . A A . 37 PHE CA 1 1
2 2160 1 1 37 PHE CB C -4.051 0.448 11.503 1.00 . A A . 37 PHE CB 1 1
2 2161 1 1 37 PHE CD1 C -5.977 -0.491 12.831 1.00 . A A . 37 PHE CD1 1 1
2 2162 1 1 37 PHE CD2 C -5.072 1.668 13.464 1.00 . A A . 37 PHE CD2 1 1
2 2163 1 1 37 PHE CE1 C -6.910 -0.404 13.871 1.00 . A A . 37 PHE CE1 1 1
2 2164 1 1 37 PHE CE2 C -6.006 1.754 14.504 1.00 . A A . 37 PHE CE2 1 1
2 2165 1 1 37 PHE CG C -5.057 0.544 12.627 1.00 . A A . 37 PHE CG 1 1
2 2166 1 1 37 PHE CZ C -6.926 0.719 14.707 1.00 . A A . 37 PHE CZ 1 1
2 2167 1 1 37 PHE H H -2.892 1.151 9.160 1.00 . A A . 37 PHE H 1 1
2 2168 1 1 37 PHE HA H -5.522 -0.007 10.011 1.00 . A A . 37 PHE HA 1 1
2 2169 1 1 37 PHE HB2 H -3.629 -0.546 11.482 1.00 . A A . 37 PHE HB2 1 1
2 2170 1 1 37 PHE HB3 H -3.266 1.171 11.658 1.00 . A A . 37 PHE HB3 1 1
2 2171 1 1 37 PHE HD1 H -5.965 -1.357 12.187 1.00 . A A . 37 PHE HD1 1 1
2 2172 1 1 37 PHE HD2 H -4.363 2.469 13.308 1.00 . A A . 37 PHE HD2 1 1
2 2173 1 1 37 PHE HE1 H -7.619 -1.204 14.027 1.00 . A A . 37 PHE HE1 1 1
2 2174 1 1 37 PHE HE2 H -6.018 2.621 15.150 1.00 . A A . 37 PHE HE2 1 1
2 2175 1 1 37 PHE HZ H -7.646 0.784 15.508 1.00 . A A . 37 PHE HZ 1 1
2 2176 1 1 37 PHE N N -3.740 0.669 9.067 1.00 . A A . 37 PHE N 1 1
2 2177 1 1 37 PHE O O -4.692 3.129 10.192 1.00 . A A . 37 PHE O 1 1
2 2178 1 1 38 GLY C C -8.856 3.318 10.551 1.00 . A A . 38 GLY C 1 1
2 2179 1 1 38 GLY CA C -7.358 3.508 10.297 1.00 . A A . 38 GLY CA 1 1
2 2180 1 1 38 GLY H H -7.206 1.361 10.273 1.00 . A A . 38 GLY H 1 1
2 2181 1 1 38 GLY HA2 H -6.933 4.110 11.089 1.00 . A A . 38 GLY HA2 1 1
2 2182 1 1 38 GLY HA3 H -7.220 4.011 9.353 1.00 . A A . 38 GLY HA3 1 1
2 2183 1 1 38 GLY N N -6.677 2.185 10.262 1.00 . A A . 38 GLY N 1 1
2 2184 1 1 38 GLY O O -9.291 2.306 11.068 1.00 . A A . 38 GLY O 1 1
2 2185 1 1 39 SER C C -11.779 3.294 9.400 1.00 . A A . 39 SER C 1 1
2 2186 1 1 39 SER CA C -11.114 4.217 10.429 1.00 . A A . 39 SER CA 1 1
2 2187 1 1 39 SER CB C -11.711 5.619 10.307 1.00 . A A . 39 SER CB 1 1
2 2188 1 1 39 SER H H -9.256 5.106 9.803 1.00 . A A . 39 SER H 1 1
2 2189 1 1 39 SER HA H -11.304 3.837 11.421 1.00 . A A . 39 SER HA 1 1
2 2190 1 1 39 SER HB2 H -11.250 6.272 11.028 1.00 . A A . 39 SER HB2 1 1
2 2191 1 1 39 SER HB3 H -11.526 5.998 9.311 1.00 . A A . 39 SER HB3 1 1
2 2192 1 1 39 SER HG H -13.391 6.429 10.859 1.00 . A A . 39 SER HG 1 1
2 2193 1 1 39 SER N N -9.639 4.298 10.203 1.00 . A A . 39 SER N 1 1
2 2194 1 1 39 SER O O -11.218 2.305 8.968 1.00 . A A . 39 SER O 1 1
2 2195 1 1 39 SER OG O -13.110 5.563 10.555 1.00 . A A . 39 SER OG 1 1
2 2196 1 1 40 ASP C C -12.910 2.507 6.789 1.00 . A A . 40 ASP C 1 1
2 2197 1 1 40 ASP CA C -13.737 2.758 8.054 1.00 . A A . 40 ASP CA 1 1
2 2198 1 1 40 ASP CB C -15.039 3.462 7.665 1.00 . A A . 40 ASP CB 1 1
2 2199 1 1 40 ASP CG C -16.007 3.437 8.849 1.00 . A A . 40 ASP CG 1 1
2 2200 1 1 40 ASP H H -13.424 4.400 9.411 1.00 . A A . 40 ASP H 1 1
2 2201 1 1 40 ASP HA H -13.973 1.813 8.517 1.00 . A A . 40 ASP HA 1 1
2 2202 1 1 40 ASP HB2 H -14.828 4.486 7.393 1.00 . A A . 40 ASP HB2 1 1
2 2203 1 1 40 ASP HB3 H -15.488 2.952 6.825 1.00 . A A . 40 ASP HB3 1 1
2 2204 1 1 40 ASP N N -12.990 3.607 9.029 1.00 . A A . 40 ASP N 1 1
2 2205 1 1 40 ASP O O -11.826 3.025 6.612 1.00 . A A . 40 ASP O 1 1
2 2206 1 1 40 ASP OD1 O -15.748 2.698 9.785 1.00 . A A . 40 ASP OD1 1 1
2 2207 1 1 40 ASP OD2 O -16.990 4.159 8.802 1.00 . A A . 40 ASP OD2 1 1
2 2208 1 1 41 LYS C C -12.548 2.678 3.818 1.00 . A A . 41 LYS C 1 1
2 2209 1 1 41 LYS CA C -12.731 1.395 4.630 1.00 . A A . 41 LYS CA 1 1
2 2210 1 1 41 LYS CB C -13.579 0.407 3.831 1.00 . A A . 41 LYS CB 1 1
2 2211 1 1 41 LYS CD C -13.690 -0.995 1.743 1.00 . A A . 41 LYS CD 1 1
2 2212 1 1 41 LYS CE C -13.650 -2.397 2.365 1.00 . A A . 41 LYS CE 1 1
2 2213 1 1 41 LYS CG C -12.831 -0.020 2.564 1.00 . A A . 41 LYS CG 1 1
2 2214 1 1 41 LYS H H -14.320 1.306 6.080 1.00 . A A . 41 LYS H 1 1
2 2215 1 1 41 LYS HA H -11.769 0.957 4.846 1.00 . A A . 41 LYS HA 1 1
2 2216 1 1 41 LYS HB2 H -13.781 -0.457 4.441 1.00 . A A . 41 LYS HB2 1 1
2 2217 1 1 41 LYS HB3 H -14.510 0.880 3.556 1.00 . A A . 41 LYS HB3 1 1
2 2218 1 1 41 LYS HD2 H -14.711 -0.643 1.723 1.00 . A A . 41 LYS HD2 1 1
2 2219 1 1 41 LYS HD3 H -13.310 -1.043 0.734 1.00 . A A . 41 LYS HD3 1 1
2 2220 1 1 41 LYS HE2 H -12.626 -2.685 2.540 1.00 . A A . 41 LYS HE2 1 1
2 2221 1 1 41 LYS HE3 H -14.190 -2.397 3.299 1.00 . A A . 41 LYS HE3 1 1
2 2222 1 1 41 LYS HG2 H -12.614 0.853 1.966 1.00 . A A . 41 LYS HG2 1 1
2 2223 1 1 41 LYS HG3 H -11.906 -0.502 2.840 1.00 . A A . 41 LYS HG3 1 1
2 2224 1 1 41 LYS HZ1 H -13.963 -3.181 0.463 1.00 . A A . 41 LYS HZ1 1 1
2 2225 1 1 41 LYS HZ2 H -15.315 -3.279 1.482 1.00 . A A . 41 LYS HZ2 1 1
2 2226 1 1 41 LYS HZ3 H -14.004 -4.337 1.708 1.00 . A A . 41 LYS HZ3 1 1
2 2227 1 1 41 LYS N N -13.439 1.707 5.904 1.00 . A A . 41 LYS N 1 1
2 2228 1 1 41 LYS NZ N -14.281 -3.372 1.434 1.00 . A A . 41 LYS NZ 1 1
2 2229 1 1 41 LYS O O -11.504 2.921 3.243 1.00 . A A . 41 LYS O 1 1
2 2230 1 1 42 ALA C C -12.224 5.546 3.434 1.00 . A A . 42 ALA C 1 1
2 2231 1 1 42 ALA CA C -13.455 4.759 2.976 1.00 . A A . 42 ALA CA 1 1
2 2232 1 1 42 ALA CB C -14.709 5.600 3.224 1.00 . A A . 42 ALA CB 1 1
2 2233 1 1 42 ALA H H -14.394 3.270 4.225 1.00 . A A . 42 ALA H 1 1
2 2234 1 1 42 ALA HA H -13.374 4.533 1.924 1.00 . A A . 42 ALA HA 1 1
2 2235 1 1 42 ALA HB1 H -14.822 5.763 4.286 1.00 . A A . 42 ALA HB1 1 1
2 2236 1 1 42 ALA HB2 H -15.577 5.080 2.846 1.00 . A A . 42 ALA HB2 1 1
2 2237 1 1 42 ALA HB3 H -14.610 6.551 2.724 1.00 . A A . 42 ALA HB3 1 1
2 2238 1 1 42 ALA N N -13.558 3.493 3.758 1.00 . A A . 42 ALA N 1 1
2 2239 1 1 42 ALA O O -11.465 6.061 2.635 1.00 . A A . 42 ALA O 1 1
2 2240 1 1 43 HIS C C -9.551 5.704 4.778 1.00 . A A . 43 HIS C 1 1
2 2241 1 1 43 HIS CA C -10.842 6.393 5.237 1.00 . A A . 43 HIS CA 1 1
2 2242 1 1 43 HIS CB C -10.898 6.399 6.766 1.00 . A A . 43 HIS CB 1 1
2 2243 1 1 43 HIS CD2 C -8.623 6.821 8.012 1.00 . A A . 43 HIS CD2 1 1
2 2244 1 1 43 HIS CE1 C -8.517 8.969 7.744 1.00 . A A . 43 HIS CE1 1 1
2 2245 1 1 43 HIS CG C -9.744 7.193 7.310 1.00 . A A . 43 HIS CG 1 1
2 2246 1 1 43 HIS H H -12.651 5.220 5.340 1.00 . A A . 43 HIS H 1 1
2 2247 1 1 43 HIS HA H -10.865 7.408 4.870 1.00 . A A . 43 HIS HA 1 1
2 2248 1 1 43 HIS HB2 H -11.828 6.842 7.093 1.00 . A A . 43 HIS HB2 1 1
2 2249 1 1 43 HIS HB3 H -10.837 5.384 7.128 1.00 . A A . 43 HIS HB3 1 1
2 2250 1 1 43 HIS HD1 H -10.305 9.138 6.695 1.00 . A A . 43 HIS HD1 1 1
2 2251 1 1 43 HIS HD2 H -8.379 5.812 8.309 1.00 . A A . 43 HIS HD2 1 1
2 2252 1 1 43 HIS HE1 H -8.183 9.995 7.775 1.00 . A A . 43 HIS HE1 1 1
2 2253 1 1 43 HIS N N -12.023 5.643 4.716 1.00 . A A . 43 HIS N 1 1
2 2254 1 1 43 HIS ND1 N -9.655 8.565 7.152 1.00 . A A . 43 HIS ND1 1 1
2 2255 1 1 43 HIS NE2 N -7.850 7.946 8.284 1.00 . A A . 43 HIS NE2 1 1
2 2256 1 1 43 HIS O O -8.600 6.341 4.364 1.00 . A A . 43 HIS O 1 1
2 2257 1 1 44 LEU C C -8.068 3.843 2.933 1.00 . A A . 44 LEU C 1 1
2 2258 1 1 44 LEU CA C -8.296 3.654 4.434 1.00 . A A . 44 LEU CA 1 1
2 2259 1 1 44 LEU CB C -8.494 2.167 4.731 1.00 . A A . 44 LEU CB 1 1
2 2260 1 1 44 LEU CD1 C -8.940 0.481 6.532 1.00 . A A . 44 LEU CD1 1 1
2 2261 1 1 44 LEU CD2 C -7.218 2.277 6.911 1.00 . A A . 44 LEU CD2 1 1
2 2262 1 1 44 LEU CG C -8.571 1.943 6.250 1.00 . A A . 44 LEU CG 1 1
2 2263 1 1 44 LEU H H -10.296 3.919 5.197 1.00 . A A . 44 LEU H 1 1
2 2264 1 1 44 LEU HA H -7.439 4.020 4.972 1.00 . A A . 44 LEU HA 1 1
2 2265 1 1 44 LEU HB2 H -9.415 1.834 4.272 1.00 . A A . 44 LEU HB2 1 1
2 2266 1 1 44 LEU HB3 H -7.668 1.605 4.323 1.00 . A A . 44 LEU HB3 1 1
2 2267 1 1 44 LEU HD11 H -8.083 -0.148 6.346 1.00 . A A . 44 LEU HD11 1 1
2 2268 1 1 44 LEU HD12 H -9.755 0.182 5.890 1.00 . A A . 44 LEU HD12 1 1
2 2269 1 1 44 LEU HD13 H -9.242 0.382 7.565 1.00 . A A . 44 LEU HD13 1 1
2 2270 1 1 44 LEU HD21 H -7.182 3.331 7.140 1.00 . A A . 44 LEU HD21 1 1
2 2271 1 1 44 LEU HD22 H -6.408 2.027 6.241 1.00 . A A . 44 LEU HD22 1 1
2 2272 1 1 44 LEU HD23 H -7.110 1.713 7.829 1.00 . A A . 44 LEU HD23 1 1
2 2273 1 1 44 LEU HG H -9.338 2.584 6.659 1.00 . A A . 44 LEU HG 1 1
2 2274 1 1 44 LEU N N -9.515 4.406 4.857 1.00 . A A . 44 LEU N 1 1
2 2275 1 1 44 LEU O O -6.953 3.990 2.473 1.00 . A A . 44 LEU O 1 1
2 2276 1 1 45 GLU C C -8.335 5.362 0.387 1.00 . A A . 45 GLU C 1 1
2 2277 1 1 45 GLU CA C -8.973 4.005 0.691 1.00 . A A . 45 GLU CA 1 1
2 2278 1 1 45 GLU CB C -10.356 3.929 0.042 1.00 . A A . 45 GLU CB 1 1
2 2279 1 1 45 GLU CD C -12.298 2.418 -0.439 1.00 . A A . 45 GLU CD 1 1
2 2280 1 1 45 GLU CG C -10.869 2.489 0.104 1.00 . A A . 45 GLU CG 1 1
2 2281 1 1 45 GLU H H -10.008 3.707 2.559 1.00 . A A . 45 GLU H 1 1
2 2282 1 1 45 GLU HA H -8.350 3.217 0.299 1.00 . A A . 45 GLU HA 1 1
2 2283 1 1 45 GLU HB2 H -11.036 4.575 0.577 1.00 . A A . 45 GLU HB2 1 1
2 2284 1 1 45 GLU HB3 H -10.292 4.246 -0.987 1.00 . A A . 45 GLU HB3 1 1
2 2285 1 1 45 GLU HG2 H -10.227 1.858 -0.494 1.00 . A A . 45 GLU HG2 1 1
2 2286 1 1 45 GLU HG3 H -10.855 2.147 1.126 1.00 . A A . 45 GLU HG3 1 1
2 2287 1 1 45 GLU N N -9.118 3.833 2.165 1.00 . A A . 45 GLU N 1 1
2 2288 1 1 45 GLU O O -7.521 5.495 -0.508 1.00 . A A . 45 GLU O 1 1
2 2289 1 1 45 GLU OE1 O -12.817 3.449 -0.830 1.00 . A A . 45 GLU OE1 1 1
2 2290 1 1 45 GLU OE2 O -12.849 1.328 -0.455 1.00 . A A . 45 GLU OE2 1 1
2 2291 1 1 46 GLY C C -6.598 7.683 1.116 1.00 . A A . 46 GLY C 1 1
2 2292 1 1 46 GLY CA C -8.111 7.726 0.881 1.00 . A A . 46 GLY CA 1 1
2 2293 1 1 46 GLY H H -9.353 6.245 1.843 1.00 . A A . 46 GLY H 1 1
2 2294 1 1 46 GLY HA2 H -8.311 8.028 -0.136 1.00 . A A . 46 GLY HA2 1 1
2 2295 1 1 46 GLY HA3 H -8.557 8.434 1.562 1.00 . A A . 46 GLY HA3 1 1
2 2296 1 1 46 GLY N N -8.697 6.374 1.125 1.00 . A A . 46 GLY N 1 1
2 2297 1 1 46 GLY O O -5.812 8.082 0.278 1.00 . A A . 46 GLY O 1 1
2 2298 1 1 47 LYS C C -4.077 6.068 1.618 1.00 . A A . 47 LYS C 1 1
2 2299 1 1 47 LYS CA C -4.728 7.095 2.546 1.00 . A A . 47 LYS CA 1 1
2 2300 1 1 47 LYS CB C -4.532 6.668 4.001 1.00 . A A . 47 LYS CB 1 1
2 2301 1 1 47 LYS CD C -4.673 7.405 6.386 1.00 . A A . 47 LYS CD 1 1
2 2302 1 1 47 LYS CE C -4.923 8.598 7.309 1.00 . A A . 47 LYS CE 1 1
2 2303 1 1 47 LYS CG C -4.881 7.831 4.931 1.00 . A A . 47 LYS CG 1 1
2 2304 1 1 47 LYS H H -6.844 6.866 2.904 1.00 . A A . 47 LYS H 1 1
2 2305 1 1 47 LYS HA H -4.268 8.059 2.391 1.00 . A A . 47 LYS HA 1 1
2 2306 1 1 47 LYS HB2 H -5.181 5.831 4.214 1.00 . A A . 47 LYS HB2 1 1
2 2307 1 1 47 LYS HB3 H -3.505 6.377 4.158 1.00 . A A . 47 LYS HB3 1 1
2 2308 1 1 47 LYS HD2 H -5.364 6.609 6.629 1.00 . A A . 47 LYS HD2 1 1
2 2309 1 1 47 LYS HD3 H -3.661 7.055 6.519 1.00 . A A . 47 LYS HD3 1 1
2 2310 1 1 47 LYS HE2 H -4.236 9.394 7.062 1.00 . A A . 47 LYS HE2 1 1
2 2311 1 1 47 LYS HE3 H -5.937 8.947 7.183 1.00 . A A . 47 LYS HE3 1 1
2 2312 1 1 47 LYS HG2 H -4.243 8.674 4.707 1.00 . A A . 47 LYS HG2 1 1
2 2313 1 1 47 LYS HG3 H -5.913 8.111 4.784 1.00 . A A . 47 LYS HG3 1 1
2 2314 1 1 47 LYS HZ1 H -3.698 8.023 8.893 1.00 . A A . 47 LYS HZ1 1 1
2 2315 1 1 47 LYS HZ2 H -5.236 7.307 8.914 1.00 . A A . 47 LYS HZ2 1 1
2 2316 1 1 47 LYS HZ3 H -5.053 8.936 9.361 1.00 . A A . 47 LYS HZ3 1 1
2 2317 1 1 47 LYS N N -6.187 7.189 2.249 1.00 . A A . 47 LYS N 1 1
2 2318 1 1 47 LYS NZ N -4.711 8.184 8.726 1.00 . A A . 47 LYS NZ 1 1
2 2319 1 1 47 LYS O O -2.954 6.226 1.177 1.00 . A A . 47 LYS O 1 1
2 2320 1 1 48 LEU C C -3.923 4.534 -0.928 1.00 . A A . 48 LEU C 1 1
2 2321 1 1 48 LEU CA C -4.212 3.947 0.454 1.00 . A A . 48 LEU CA 1 1
2 2322 1 1 48 LEU CB C -5.235 2.818 0.310 1.00 . A A . 48 LEU CB 1 1
2 2323 1 1 48 LEU CD1 C -3.637 0.867 0.470 1.00 . A A . 48 LEU CD1 1 1
2 2324 1 1 48 LEU CD2 C -5.731 0.680 -0.901 1.00 . A A . 48 LEU CD2 1 1
2 2325 1 1 48 LEU CG C -4.615 1.627 -0.441 1.00 . A A . 48 LEU CG 1 1
2 2326 1 1 48 LEU H H -5.674 4.904 1.715 1.00 . A A . 48 LEU H 1 1
2 2327 1 1 48 LEU HA H -3.306 3.568 0.886 1.00 . A A . 48 LEU HA 1 1
2 2328 1 1 48 LEU HB2 H -5.565 2.504 1.289 1.00 . A A . 48 LEU HB2 1 1
2 2329 1 1 48 LEU HB3 H -6.082 3.185 -0.248 1.00 . A A . 48 LEU HB3 1 1
2 2330 1 1 48 LEU HD11 H -4.052 0.784 1.464 1.00 . A A . 48 LEU HD11 1 1
2 2331 1 1 48 LEU HD12 H -2.698 1.395 0.516 1.00 . A A . 48 LEU HD12 1 1
2 2332 1 1 48 LEU HD13 H -3.468 -0.123 0.071 1.00 . A A . 48 LEU HD13 1 1
2 2333 1 1 48 LEU HD21 H -6.269 1.131 -1.721 1.00 . A A . 48 LEU HD21 1 1
2 2334 1 1 48 LEU HD22 H -6.410 0.494 -0.082 1.00 . A A . 48 LEU HD22 1 1
2 2335 1 1 48 LEU HD23 H -5.296 -0.253 -1.226 1.00 . A A . 48 LEU HD23 1 1
2 2336 1 1 48 LEU HG H -4.080 1.990 -1.305 1.00 . A A . 48 LEU HG 1 1
2 2337 1 1 48 LEU N N -4.775 5.009 1.336 1.00 . A A . 48 LEU N 1 1
2 2338 1 1 48 LEU O O -2.925 4.220 -1.549 1.00 . A A . 48 LEU O 1 1
2 2339 1 1 49 ALA C C -3.131 6.366 -2.957 1.00 . A A . 49 ALA C 1 1
2 2340 1 1 49 ALA CA C -4.604 5.989 -2.763 1.00 . A A . 49 ALA CA 1 1
2 2341 1 1 49 ALA CB C -5.458 7.253 -2.856 1.00 . A A . 49 ALA CB 1 1
2 2342 1 1 49 ALA H H -5.601 5.593 -0.889 1.00 . A A . 49 ALA H 1 1
2 2343 1 1 49 ALA HA H -4.906 5.292 -3.529 1.00 . A A . 49 ALA HA 1 1
2 2344 1 1 49 ALA HB1 H -5.096 7.981 -2.146 1.00 . A A . 49 ALA HB1 1 1
2 2345 1 1 49 ALA HB2 H -6.488 7.013 -2.630 1.00 . A A . 49 ALA HB2 1 1
2 2346 1 1 49 ALA HB3 H -5.395 7.660 -3.854 1.00 . A A . 49 ALA HB3 1 1
2 2347 1 1 49 ALA N N -4.800 5.372 -1.413 1.00 . A A . 49 ALA N 1 1
2 2348 1 1 49 ALA O O -2.596 6.306 -4.047 1.00 . A A . 49 ALA O 1 1
2 2349 1 1 50 GLU C C -0.198 5.873 -2.310 1.00 . A A . 50 GLU C 1 1
2 2350 1 1 50 GLU CA C -1.033 7.121 -2.004 1.00 . A A . 50 GLU CA 1 1
2 2351 1 1 50 GLU CB C -0.576 7.717 -0.672 1.00 . A A . 50 GLU CB 1 1
2 2352 1 1 50 GLU CD C -0.928 10.091 -1.390 1.00 . A A . 50 GLU CD 1 1
2 2353 1 1 50 GLU CG C -1.340 9.013 -0.385 1.00 . A A . 50 GLU CG 1 1
2 2354 1 1 50 GLU H H -2.928 6.784 -1.030 1.00 . A A . 50 GLU H 1 1
2 2355 1 1 50 GLU HA H -0.904 7.844 -2.792 1.00 . A A . 50 GLU HA 1 1
2 2356 1 1 50 GLU HB2 H -0.765 7.008 0.120 1.00 . A A . 50 GLU HB2 1 1
2 2357 1 1 50 GLU HB3 H 0.484 7.930 -0.716 1.00 . A A . 50 GLU HB3 1 1
2 2358 1 1 50 GLU HG2 H -2.402 8.828 -0.470 1.00 . A A . 50 GLU HG2 1 1
2 2359 1 1 50 GLU HG3 H -1.112 9.351 0.614 1.00 . A A . 50 GLU HG3 1 1
2 2360 1 1 50 GLU N N -2.473 6.748 -1.900 1.00 . A A . 50 GLU N 1 1
2 2361 1 1 50 GLU O O 0.754 5.913 -3.066 1.00 . A A . 50 GLU O 1 1
2 2362 1 1 50 GLU OE1 O 0.031 9.868 -2.111 1.00 . A A . 50 GLU OE1 1 1
2 2363 1 1 50 GLU OE2 O -1.568 11.129 -1.409 1.00 . A A . 50 GLU OE2 1 1
2 2364 1 1 51 TYR C C 0.134 3.123 -3.441 1.00 . A A . 51 TYR C 1 1
2 2365 1 1 51 TYR CA C 0.223 3.507 -1.962 1.00 . A A . 51 TYR CA 1 1
2 2366 1 1 51 TYR CB C -0.374 2.383 -1.110 1.00 . A A . 51 TYR CB 1 1
2 2367 1 1 51 TYR CD1 C -0.460 3.653 1.069 1.00 . A A . 51 TYR CD1 1 1
2 2368 1 1 51 TYR CD2 C 0.901 1.650 0.947 1.00 . A A . 51 TYR CD2 1 1
2 2369 1 1 51 TYR CE1 C -0.084 3.826 2.406 1.00 . A A . 51 TYR CE1 1 1
2 2370 1 1 51 TYR CE2 C 1.275 1.823 2.284 1.00 . A A . 51 TYR CE2 1 1
2 2371 1 1 51 TYR CG C 0.033 2.567 0.337 1.00 . A A . 51 TYR CG 1 1
2 2372 1 1 51 TYR CZ C 0.783 2.912 3.013 1.00 . A A . 51 TYR CZ 1 1
2 2373 1 1 51 TYR H H -1.314 4.758 -1.112 1.00 . A A . 51 TYR H 1 1
2 2374 1 1 51 TYR HA H 1.254 3.655 -1.690 1.00 . A A . 51 TYR HA 1 1
2 2375 1 1 51 TYR HB2 H -1.451 2.413 -1.187 1.00 . A A . 51 TYR HB2 1 1
2 2376 1 1 51 TYR HB3 H -0.014 1.430 -1.469 1.00 . A A . 51 TYR HB3 1 1
2 2377 1 1 51 TYR HD1 H -1.128 4.360 0.603 1.00 . A A . 51 TYR HD1 1 1
2 2378 1 1 51 TYR HD2 H 1.281 0.808 0.385 1.00 . A A . 51 TYR HD2 1 1
2 2379 1 1 51 TYR HE1 H -0.465 4.666 2.969 1.00 . A A . 51 TYR HE1 1 1
2 2380 1 1 51 TYR HE2 H 1.944 1.117 2.754 1.00 . A A . 51 TYR HE2 1 1
2 2381 1 1 51 TYR HH H 2.009 2.661 4.455 1.00 . A A . 51 TYR HH 1 1
2 2382 1 1 51 TYR N N -0.545 4.765 -1.719 1.00 . A A . 51 TYR N 1 1
2 2383 1 1 51 TYR O O 1.113 2.767 -4.066 1.00 . A A . 51 TYR O 1 1
2 2384 1 1 51 TYR OH O 1.155 3.083 4.330 1.00 . A A . 51 TYR OH 1 1
2 2385 1 1 52 ILE C C -0.439 3.814 -6.319 1.00 . A A . 52 ILE C 1 1
2 2386 1 1 52 ILE CA C -1.204 2.820 -5.437 1.00 . A A . 52 ILE CA 1 1
2 2387 1 1 52 ILE CB C -2.692 2.866 -5.797 1.00 . A A . 52 ILE CB 1 1
2 2388 1 1 52 ILE CD1 C -4.942 1.959 -5.177 1.00 . A A . 52 ILE CD1 1 1
2 2389 1 1 52 ILE CG1 C -3.431 1.751 -5.048 1.00 . A A . 52 ILE CG1 1 1
2 2390 1 1 52 ILE CG2 C -2.868 2.669 -7.305 1.00 . A A . 52 ILE CG2 1 1
2 2391 1 1 52 ILE H H -1.818 3.470 -3.472 1.00 . A A . 52 ILE H 1 1
2 2392 1 1 52 ILE HA H -0.824 1.825 -5.602 1.00 . A A . 52 ILE HA 1 1
2 2393 1 1 52 ILE HB H -3.099 3.824 -5.509 1.00 . A A . 52 ILE HB 1 1
2 2394 1 1 52 ILE HD11 H -5.227 1.899 -6.218 1.00 . A A . 52 ILE HD11 1 1
2 2395 1 1 52 ILE HD12 H -5.209 2.929 -4.786 1.00 . A A . 52 ILE HD12 1 1
2 2396 1 1 52 ILE HD13 H -5.459 1.191 -4.619 1.00 . A A . 52 ILE HD13 1 1
2 2397 1 1 52 ILE HG12 H -3.160 0.795 -5.472 1.00 . A A . 52 ILE HG12 1 1
2 2398 1 1 52 ILE HG13 H -3.155 1.774 -4.005 1.00 . A A . 52 ILE HG13 1 1
2 2399 1 1 52 ILE HG21 H -3.896 2.424 -7.522 1.00 . A A . 52 ILE HG21 1 1
2 2400 1 1 52 ILE HG22 H -2.229 1.866 -7.642 1.00 . A A . 52 ILE HG22 1 1
2 2401 1 1 52 ILE HG23 H -2.600 3.581 -7.820 1.00 . A A . 52 ILE HG23 1 1
2 2402 1 1 52 ILE N N -1.040 3.187 -4.000 1.00 . A A . 52 ILE N 1 1
2 2403 1 1 52 ILE O O 0.242 3.439 -7.256 1.00 . A A . 52 ILE O 1 1
2 2404 1 1 53 SER C C 1.676 5.887 -6.750 1.00 . A A . 53 SER C 1 1
2 2405 1 1 53 SER CA C 0.162 6.103 -6.853 1.00 . A A . 53 SER CA 1 1
2 2406 1 1 53 SER CB C -0.184 7.494 -6.325 1.00 . A A . 53 SER CB 1 1
2 2407 1 1 53 SER H H -1.110 5.360 -5.275 1.00 . A A . 53 SER H 1 1
2 2408 1 1 53 SER HA H -0.146 6.021 -7.883 1.00 . A A . 53 SER HA 1 1
2 2409 1 1 53 SER HB2 H 0.053 7.550 -5.277 1.00 . A A . 53 SER HB2 1 1
2 2410 1 1 53 SER HB3 H 0.390 8.238 -6.862 1.00 . A A . 53 SER HB3 1 1
2 2411 1 1 53 SER HG H -1.718 8.007 -7.408 1.00 . A A . 53 SER HG 1 1
2 2412 1 1 53 SER N N -0.550 5.080 -6.030 1.00 . A A . 53 SER N 1 1
2 2413 1 1 53 SER O O 2.394 5.920 -7.732 1.00 . A A . 53 SER O 1 1
2 2414 1 1 53 SER OG O -1.575 7.732 -6.499 1.00 . A A . 53 SER OG 1 1
2 2415 1 1 54 LEU C C 4.042 4.139 -6.053 1.00 . A A . 54 LEU C 1 1
2 2416 1 1 54 LEU CA C 3.625 5.445 -5.373 1.00 . A A . 54 LEU CA 1 1
2 2417 1 1 54 LEU CB C 3.937 5.367 -3.874 1.00 . A A . 54 LEU CB 1 1
2 2418 1 1 54 LEU CD1 C 3.810 6.602 -1.693 1.00 . A A . 54 LEU CD1 1 1
2 2419 1 1 54 LEU CD2 C 4.826 7.733 -3.700 1.00 . A A . 54 LEU CD2 1 1
2 2420 1 1 54 LEU CG C 3.739 6.746 -3.220 1.00 . A A . 54 LEU CG 1 1
2 2421 1 1 54 LEU H H 1.559 5.649 -4.787 1.00 . A A . 54 LEU H 1 1
2 2422 1 1 54 LEU HA H 4.172 6.262 -5.812 1.00 . A A . 54 LEU HA 1 1
2 2423 1 1 54 LEU HB2 H 3.268 4.653 -3.414 1.00 . A A . 54 LEU HB2 1 1
2 2424 1 1 54 LEU HB3 H 4.956 5.041 -3.735 1.00 . A A . 54 LEU HB3 1 1
2 2425 1 1 54 LEU HD11 H 2.885 6.181 -1.328 1.00 . A A . 54 LEU HD11 1 1
2 2426 1 1 54 LEU HD12 H 3.961 7.574 -1.247 1.00 . A A . 54 LEU HD12 1 1
2 2427 1 1 54 LEU HD13 H 4.631 5.952 -1.427 1.00 . A A . 54 LEU HD13 1 1
2 2428 1 1 54 LEU HD21 H 4.975 8.502 -2.954 1.00 . A A . 54 LEU HD21 1 1
2 2429 1 1 54 LEU HD22 H 4.512 8.194 -4.625 1.00 . A A . 54 LEU HD22 1 1
2 2430 1 1 54 LEU HD23 H 5.757 7.208 -3.859 1.00 . A A . 54 LEU HD23 1 1
2 2431 1 1 54 LEU HG H 2.765 7.126 -3.492 1.00 . A A . 54 LEU HG 1 1
2 2432 1 1 54 LEU N N 2.162 5.668 -5.562 1.00 . A A . 54 LEU N 1 1
2 2433 1 1 54 LEU O O 5.099 4.041 -6.646 1.00 . A A . 54 LEU O 1 1
2 2434 1 1 55 ALA C C 3.712 2.004 -8.101 1.00 . A A . 55 ALA C 1 1
2 2435 1 1 55 ALA CA C 3.567 1.826 -6.587 1.00 . A A . 55 ALA CA 1 1
2 2436 1 1 55 ALA CB C 2.449 0.821 -6.295 1.00 . A A . 55 ALA CB 1 1
2 2437 1 1 55 ALA H H 2.379 3.235 -5.467 1.00 . A A . 55 ALA H 1 1
2 2438 1 1 55 ALA HA H 4.495 1.461 -6.177 1.00 . A A . 55 ALA HA 1 1
2 2439 1 1 55 ALA HB1 H 2.808 -0.180 -6.469 1.00 . A A . 55 ALA HB1 1 1
2 2440 1 1 55 ALA HB2 H 1.607 1.020 -6.942 1.00 . A A . 55 ALA HB2 1 1
2 2441 1 1 55 ALA HB3 H 2.138 0.920 -5.264 1.00 . A A . 55 ALA HB3 1 1
2 2442 1 1 55 ALA N N 3.223 3.133 -5.959 1.00 . A A . 55 ALA N 1 1
2 2443 1 1 55 ALA O O 4.574 1.424 -8.731 1.00 . A A . 55 ALA O 1 1
2 2444 1 1 56 LYS C C 4.281 3.720 -10.494 1.00 . A A . 56 LYS C 1 1
2 2445 1 1 56 LYS CA C 2.957 3.033 -10.158 1.00 . A A . 56 LYS CA 1 1
2 2446 1 1 56 LYS CB C 1.805 3.936 -10.591 1.00 . A A . 56 LYS CB 1 1
2 2447 1 1 56 LYS CD C -0.692 4.118 -10.765 1.00 . A A . 56 LYS CD 1 1
2 2448 1 1 56 LYS CE C -0.792 4.437 -12.261 1.00 . A A . 56 LYS CE 1 1
2 2449 1 1 56 LYS CG C 0.484 3.168 -10.500 1.00 . A A . 56 LYS CG 1 1
2 2450 1 1 56 LYS H H 2.184 3.265 -8.158 1.00 . A A . 56 LYS H 1 1
2 2451 1 1 56 LYS HA H 2.894 2.091 -10.678 1.00 . A A . 56 LYS HA 1 1
2 2452 1 1 56 LYS HB2 H 1.767 4.798 -9.941 1.00 . A A . 56 LYS HB2 1 1
2 2453 1 1 56 LYS HB3 H 1.967 4.258 -11.607 1.00 . A A . 56 LYS HB3 1 1
2 2454 1 1 56 LYS HD2 H -1.610 3.650 -10.437 1.00 . A A . 56 LYS HD2 1 1
2 2455 1 1 56 LYS HD3 H -0.543 5.035 -10.214 1.00 . A A . 56 LYS HD3 1 1
2 2456 1 1 56 LYS HE2 H 0.024 5.081 -12.549 1.00 . A A . 56 LYS HE2 1 1
2 2457 1 1 56 LYS HE3 H -0.749 3.522 -12.833 1.00 . A A . 56 LYS HE3 1 1
2 2458 1 1 56 LYS HG2 H 0.482 2.375 -11.233 1.00 . A A . 56 LYS HG2 1 1
2 2459 1 1 56 LYS HG3 H 0.385 2.743 -9.513 1.00 . A A . 56 LYS HG3 1 1
2 2460 1 1 56 LYS HZ1 H -1.934 6.158 -12.510 1.00 . A A . 56 LYS HZ1 1 1
2 2461 1 1 56 LYS HZ2 H -2.778 4.863 -11.810 1.00 . A A . 56 LYS HZ2 1 1
2 2462 1 1 56 LYS HZ3 H -2.431 4.850 -13.473 1.00 . A A . 56 LYS HZ3 1 1
2 2463 1 1 56 LYS N N 2.872 2.805 -8.687 1.00 . A A . 56 LYS N 1 1
2 2464 1 1 56 LYS NZ N -2.081 5.129 -12.534 1.00 . A A . 56 LYS NZ 1 1
2 2465 1 1 56 LYS O O 4.947 3.386 -11.455 1.00 . A A . 56 LYS O 1 1
2 2466 1 1 57 GLN C C 7.122 4.459 -9.720 1.00 . A A . 57 GLN C 1 1
2 2467 1 1 57 GLN CA C 5.943 5.403 -9.972 1.00 . A A . 57 GLN CA 1 1
2 2468 1 1 57 GLN CB C 6.045 6.606 -9.031 1.00 . A A . 57 GLN CB 1 1
2 2469 1 1 57 GLN CD C 5.257 8.239 -10.753 1.00 . A A . 57 GLN CD 1 1
2 2470 1 1 57 GLN CG C 4.964 7.634 -9.378 1.00 . A A . 57 GLN CG 1 1
2 2471 1 1 57 GLN H H 4.107 4.939 -8.939 1.00 . A A . 57 GLN H 1 1
2 2472 1 1 57 GLN HA H 5.964 5.742 -10.995 1.00 . A A . 57 GLN HA 1 1
2 2473 1 1 57 GLN HB2 H 5.906 6.273 -8.013 1.00 . A A . 57 GLN HB2 1 1
2 2474 1 1 57 GLN HB3 H 7.018 7.061 -9.131 1.00 . A A . 57 GLN HB3 1 1
2 2475 1 1 57 GLN HE21 H 6.591 9.536 -10.056 1.00 . A A . 57 GLN HE21 1 1
2 2476 1 1 57 GLN HE22 H 6.324 9.598 -11.731 1.00 . A A . 57 GLN HE22 1 1
2 2477 1 1 57 GLN HG2 H 3.999 7.148 -9.397 1.00 . A A . 57 GLN HG2 1 1
2 2478 1 1 57 GLN HG3 H 4.960 8.417 -8.635 1.00 . A A . 57 GLN HG3 1 1
2 2479 1 1 57 GLN N N 4.665 4.685 -9.707 1.00 . A A . 57 GLN N 1 1
2 2480 1 1 57 GLN NE2 N 6.129 9.204 -10.855 1.00 . A A . 57 GLN NE2 1 1
2 2481 1 1 57 GLN O O 8.083 4.427 -10.466 1.00 . A A . 57 GLN O 1 1
2 2482 1 1 57 GLN OE1 O 4.689 7.826 -11.745 1.00 . A A . 57 GLN OE1 1 1
2 2483 1 1 58 VAL C C 8.262 1.684 -9.466 1.00 . A A . 58 VAL C 1 1
2 2484 1 1 58 VAL CA C 8.163 2.740 -8.362 1.00 . A A . 58 VAL CA 1 1
2 2485 1 1 58 VAL CB C 7.880 2.052 -7.023 1.00 . A A . 58 VAL CB 1 1
2 2486 1 1 58 VAL CG1 C 8.900 0.936 -6.781 1.00 . A A . 58 VAL CG1 1 1
2 2487 1 1 58 VAL CG2 C 7.973 3.079 -5.893 1.00 . A A . 58 VAL CG2 1 1
2 2488 1 1 58 VAL H H 6.269 3.732 -8.083 1.00 . A A . 58 VAL H 1 1
2 2489 1 1 58 VAL HA H 9.094 3.280 -8.299 1.00 . A A . 58 VAL HA 1 1
2 2490 1 1 58 VAL HB H 6.886 1.630 -7.044 1.00 . A A . 58 VAL HB 1 1
2 2491 1 1 58 VAL HG11 H 8.869 0.636 -5.744 1.00 . A A . 58 VAL HG11 1 1
2 2492 1 1 58 VAL HG12 H 9.891 1.293 -7.023 1.00 . A A . 58 VAL HG12 1 1
2 2493 1 1 58 VAL HG13 H 8.662 0.087 -7.406 1.00 . A A . 58 VAL HG13 1 1
2 2494 1 1 58 VAL HG21 H 7.533 2.668 -4.997 1.00 . A A . 58 VAL HG21 1 1
2 2495 1 1 58 VAL HG22 H 7.444 3.976 -6.177 1.00 . A A . 58 VAL HG22 1 1
2 2496 1 1 58 VAL HG23 H 9.010 3.317 -5.709 1.00 . A A . 58 VAL HG23 1 1
2 2497 1 1 58 VAL N N 7.054 3.689 -8.670 1.00 . A A . 58 VAL N 1 1
2 2498 1 1 58 VAL O O 9.336 1.363 -9.938 1.00 . A A . 58 VAL O 1 1
2 2499 1 1 59 TYR C C 6.061 0.365 -11.964 1.00 . A A . 59 TYR C 1 1
2 2500 1 1 59 TYR CA C 7.167 0.085 -10.944 1.00 . A A . 59 TYR CA 1 1
2 2501 1 1 59 TYR CB C 6.948 -1.290 -10.312 1.00 . A A . 59 TYR CB 1 1
2 2502 1 1 59 TYR CD1 C 6.039 -2.737 -12.162 1.00 . A A . 59 TYR CD1 1 1
2 2503 1 1 59 TYR CD2 C 8.373 -2.960 -11.547 1.00 . A A . 59 TYR CD2 1 1
2 2504 1 1 59 TYR CE1 C 6.202 -3.724 -13.141 1.00 . A A . 59 TYR CE1 1 1
2 2505 1 1 59 TYR CE2 C 8.537 -3.948 -12.526 1.00 . A A . 59 TYR CE2 1 1
2 2506 1 1 59 TYR CG C 7.123 -2.356 -11.365 1.00 . A A . 59 TYR CG 1 1
2 2507 1 1 59 TYR CZ C 7.451 -4.330 -13.323 1.00 . A A . 59 TYR CZ 1 1
2 2508 1 1 59 TYR H H 6.293 1.404 -9.473 1.00 . A A . 59 TYR H 1 1
2 2509 1 1 59 TYR HA H 8.120 0.093 -11.453 1.00 . A A . 59 TYR HA 1 1
2 2510 1 1 59 TYR HB2 H 7.672 -1.440 -9.524 1.00 . A A . 59 TYR HB2 1 1
2 2511 1 1 59 TYR HB3 H 5.951 -1.345 -9.904 1.00 . A A . 59 TYR HB3 1 1
2 2512 1 1 59 TYR HD1 H 5.079 -2.267 -12.023 1.00 . A A . 59 TYR HD1 1 1
2 2513 1 1 59 TYR HD2 H 9.209 -2.666 -10.931 1.00 . A A . 59 TYR HD2 1 1
2 2514 1 1 59 TYR HE1 H 5.364 -4.019 -13.756 1.00 . A A . 59 TYR HE1 1 1
2 2515 1 1 59 TYR HE2 H 9.501 -4.415 -12.666 1.00 . A A . 59 TYR HE2 1 1
2 2516 1 1 59 TYR HH H 6.744 -5.647 -14.511 1.00 . A A . 59 TYR HH 1 1
2 2517 1 1 59 TYR N N 7.146 1.132 -9.874 1.00 . A A . 59 TYR N 1 1
2 2518 1 1 59 TYR O O 4.891 0.437 -11.637 1.00 . A A . 59 TYR O 1 1
2 2519 1 1 59 TYR OH O 7.613 -5.303 -14.287 1.00 . A A . 59 TYR OH 1 1
2 2520 1 1 60 ALA C C 4.539 -0.396 -14.517 1.00 . A A . 60 ALA C 1 1
2 2521 1 1 60 ALA CA C 5.436 0.818 -14.273 1.00 . A A . 60 ALA CA 1 1
2 2522 1 1 60 ALA CB C 6.174 1.169 -15.563 1.00 . A A . 60 ALA CB 1 1
2 2523 1 1 60 ALA H H 7.386 0.471 -13.432 1.00 . A A . 60 ALA H 1 1
2 2524 1 1 60 ALA HA H 4.824 1.656 -13.974 1.00 . A A . 60 ALA HA 1 1
2 2525 1 1 60 ALA HB1 H 5.492 1.652 -16.249 1.00 . A A . 60 ALA HB1 1 1
2 2526 1 1 60 ALA HB2 H 6.559 0.267 -16.014 1.00 . A A . 60 ALA HB2 1 1
2 2527 1 1 60 ALA HB3 H 6.991 1.839 -15.337 1.00 . A A . 60 ALA HB3 1 1
2 2528 1 1 60 ALA N N 6.435 0.531 -13.202 1.00 . A A . 60 ALA N 1 1
2 2529 1 1 60 ALA O O 4.969 -1.532 -14.446 1.00 . A A . 60 ALA O 1 1
2 2530 1 1 61 ASN C C 2.302 -2.187 -13.853 1.00 . A A . 61 ASN C 1 1
2 2531 1 1 61 ASN CA C 2.342 -1.272 -15.078 1.00 . A A . 61 ASN CA 1 1
2 2532 1 1 61 ASN CB C 2.804 -2.051 -16.315 1.00 . A A . 61 ASN CB 1 1
2 2533 1 1 61 ASN CG C 1.705 -3.014 -16.758 1.00 . A A . 61 ASN CG 1 1
2 2534 1 1 61 ASN H H 2.974 0.775 -14.869 1.00 . A A . 61 ASN H 1 1
2 2535 1 1 61 ASN HA H 1.357 -0.868 -15.255 1.00 . A A . 61 ASN HA 1 1
2 2536 1 1 61 ASN HB2 H 3.013 -1.356 -17.116 1.00 . A A . 61 ASN HB2 1 1
2 2537 1 1 61 ASN HB3 H 3.697 -2.610 -16.083 1.00 . A A . 61 ASN HB3 1 1
2 2538 1 1 61 ASN HD21 H 2.545 -3.361 -18.520 1.00 . A A . 61 ASN HD21 1 1
2 2539 1 1 61 ASN HD22 H 1.090 -4.188 -18.234 1.00 . A A . 61 ASN HD22 1 1
2 2540 1 1 61 ASN N N 3.289 -0.153 -14.816 1.00 . A A . 61 ASN N 1 1
2 2541 1 1 61 ASN ND2 N 1.786 -3.567 -17.934 1.00 . A A . 61 ASN ND2 1 1
2 2542 1 1 61 ASN O O 2.288 -3.399 -13.956 1.00 . A A . 61 ASN O 1 1
2 2543 1 1 61 ASN OD1 O 0.765 -3.265 -16.028 1.00 . A A . 61 ASN OD1 1 1
2 2544 1 1 62 VAL C C 0.898 -3.069 -11.267 1.00 . A A . 62 VAL C 1 1
2 2545 1 1 62 VAL CA C 2.261 -2.405 -11.436 1.00 . A A . 62 VAL CA 1 1
2 2546 1 1 62 VAL CB C 2.552 -1.502 -10.233 1.00 . A A . 62 VAL CB 1 1
2 2547 1 1 62 VAL CG1 C 1.516 -0.374 -10.154 1.00 . A A . 62 VAL CG1 1 1
2 2548 1 1 62 VAL CG2 C 2.498 -2.333 -8.948 1.00 . A A . 62 VAL CG2 1 1
2 2549 1 1 62 VAL H H 2.310 -0.621 -12.639 1.00 . A A . 62 VAL H 1 1
2 2550 1 1 62 VAL HA H 3.018 -3.172 -11.491 1.00 . A A . 62 VAL HA 1 1
2 2551 1 1 62 VAL HB H 3.537 -1.073 -10.342 1.00 . A A . 62 VAL HB 1 1
2 2552 1 1 62 VAL HG11 H 1.814 0.332 -9.393 1.00 . A A . 62 VAL HG11 1 1
2 2553 1 1 62 VAL HG12 H 0.550 -0.787 -9.900 1.00 . A A . 62 VAL HG12 1 1
2 2554 1 1 62 VAL HG13 H 1.455 0.128 -11.107 1.00 . A A . 62 VAL HG13 1 1
2 2555 1 1 62 VAL HG21 H 2.987 -1.793 -8.152 1.00 . A A . 62 VAL HG21 1 1
2 2556 1 1 62 VAL HG22 H 3.003 -3.276 -9.104 1.00 . A A . 62 VAL HG22 1 1
2 2557 1 1 62 VAL HG23 H 1.468 -2.518 -8.678 1.00 . A A . 62 VAL HG23 1 1
2 2558 1 1 62 VAL N N 2.292 -1.599 -12.688 1.00 . A A . 62 VAL N 1 1
2 2559 1 1 62 VAL O O -0.136 -2.481 -11.518 1.00 . A A . 62 VAL O 1 1
2 2560 1 1 63 GLU C C -0.603 -5.292 -9.154 1.00 . A A . 63 GLU C 1 1
2 2561 1 1 63 GLU CA C -0.378 -5.056 -10.643 1.00 . A A . 63 GLU CA 1 1
2 2562 1 1 63 GLU CB C -0.288 -6.400 -11.364 1.00 . A A . 63 GLU CB 1 1
2 2563 1 1 63 GLU CD C -0.137 -7.489 -13.611 1.00 . A A . 63 GLU CD 1 1
2 2564 1 1 63 GLU CG C -0.287 -6.157 -12.873 1.00 . A A . 63 GLU CG 1 1
2 2565 1 1 63 GLU H H 1.753 -4.750 -10.650 1.00 . A A . 63 GLU H 1 1
2 2566 1 1 63 GLU HA H -1.209 -4.492 -11.044 1.00 . A A . 63 GLU HA 1 1
2 2567 1 1 63 GLU HB2 H 0.627 -6.898 -11.077 1.00 . A A . 63 GLU HB2 1 1
2 2568 1 1 63 GLU HB3 H -1.135 -7.015 -11.098 1.00 . A A . 63 GLU HB3 1 1
2 2569 1 1 63 GLU HG2 H -1.218 -5.689 -13.161 1.00 . A A . 63 GLU HG2 1 1
2 2570 1 1 63 GLU HG3 H 0.535 -5.508 -13.132 1.00 . A A . 63 GLU HG3 1 1
2 2571 1 1 63 GLU N N 0.900 -4.308 -10.841 1.00 . A A . 63 GLU N 1 1
2 2572 1 1 63 GLU O O 0.303 -5.638 -8.419 1.00 . A A . 63 GLU O 1 1
2 2573 1 1 63 GLU OE1 O -0.056 -8.507 -12.944 1.00 . A A . 63 GLU OE1 1 1
2 2574 1 1 63 GLU OE2 O -0.105 -7.466 -14.830 1.00 . A A . 63 GLU OE2 1 1
2 2575 1 1 64 TYR C C -3.539 -5.800 -7.087 1.00 . A A . 64 TYR C 1 1
2 2576 1 1 64 TYR CA C -2.108 -5.297 -7.255 1.00 . A A . 64 TYR CA 1 1
2 2577 1 1 64 TYR CB C -1.944 -3.971 -6.507 1.00 . A A . 64 TYR CB 1 1
2 2578 1 1 64 TYR CD1 C -4.180 -2.804 -6.559 1.00 . A A . 64 TYR CD1 1 1
2 2579 1 1 64 TYR CD2 C -2.457 -2.090 -8.109 1.00 . A A . 64 TYR CD2 1 1
2 2580 1 1 64 TYR CE1 C -5.047 -1.834 -7.077 1.00 . A A . 64 TYR CE1 1 1
2 2581 1 1 64 TYR CE2 C -3.324 -1.119 -8.626 1.00 . A A . 64 TYR CE2 1 1
2 2582 1 1 64 TYR CG C -2.883 -2.934 -7.076 1.00 . A A . 64 TYR CG 1 1
2 2583 1 1 64 TYR CZ C -4.619 -0.991 -8.110 1.00 . A A . 64 TYR CZ 1 1
2 2584 1 1 64 TYR H H -2.522 -4.814 -9.310 1.00 . A A . 64 TYR H 1 1
2 2585 1 1 64 TYR HA H -1.427 -6.027 -6.838 1.00 . A A . 64 TYR HA 1 1
2 2586 1 1 64 TYR HB2 H -2.165 -4.120 -5.460 1.00 . A A . 64 TYR HB2 1 1
2 2587 1 1 64 TYR HB3 H -0.926 -3.626 -6.611 1.00 . A A . 64 TYR HB3 1 1
2 2588 1 1 64 TYR HD1 H -4.511 -3.453 -5.763 1.00 . A A . 64 TYR HD1 1 1
2 2589 1 1 64 TYR HD2 H -1.458 -2.190 -8.509 1.00 . A A . 64 TYR HD2 1 1
2 2590 1 1 64 TYR HE1 H -6.046 -1.734 -6.679 1.00 . A A . 64 TYR HE1 1 1
2 2591 1 1 64 TYR HE2 H -2.993 -0.469 -9.422 1.00 . A A . 64 TYR HE2 1 1
2 2592 1 1 64 TYR HH H -5.878 -0.389 -9.412 1.00 . A A . 64 TYR HH 1 1
2 2593 1 1 64 TYR N N -1.811 -5.097 -8.700 1.00 . A A . 64 TYR N 1 1
2 2594 1 1 64 TYR O O -4.368 -5.675 -7.968 1.00 . A A . 64 TYR O 1 1
2 2595 1 1 64 TYR OH O -5.472 -0.033 -8.618 1.00 . A A . 64 TYR OH 1 1
2 2596 1 1 65 GLU C C -5.543 -6.684 -4.218 1.00 . A A . 65 GLU C 1 1
2 2597 1 1 65 GLU CA C -5.201 -6.897 -5.692 1.00 . A A . 65 GLU CA 1 1
2 2598 1 1 65 GLU CB C -5.244 -8.391 -6.015 1.00 . A A . 65 GLU CB 1 1
2 2599 1 1 65 GLU CD C -6.723 -10.400 -6.178 1.00 . A A . 65 GLU CD 1 1
2 2600 1 1 65 GLU CG C -6.659 -8.925 -5.779 1.00 . A A . 65 GLU CG 1 1
2 2601 1 1 65 GLU H H -3.141 -6.458 -5.262 1.00 . A A . 65 GLU H 1 1
2 2602 1 1 65 GLU HA H -5.921 -6.374 -6.307 1.00 . A A . 65 GLU HA 1 1
2 2603 1 1 65 GLU HB2 H -4.969 -8.542 -7.050 1.00 . A A . 65 GLU HB2 1 1
2 2604 1 1 65 GLU HB3 H -4.551 -8.916 -5.376 1.00 . A A . 65 GLU HB3 1 1
2 2605 1 1 65 GLU HG2 H -6.911 -8.827 -4.733 1.00 . A A . 65 GLU HG2 1 1
2 2606 1 1 65 GLU HG3 H -7.361 -8.362 -6.374 1.00 . A A . 65 GLU HG3 1 1
2 2607 1 1 65 GLU N N -3.830 -6.373 -5.951 1.00 . A A . 65 GLU N 1 1
2 2608 1 1 65 GLU O O -4.676 -6.678 -3.365 1.00 . A A . 65 GLU O 1 1
2 2609 1 1 65 GLU OE1 O -5.671 -10.987 -6.372 1.00 . A A . 65 GLU OE1 1 1
2 2610 1 1 65 GLU OE2 O -7.822 -10.916 -6.281 1.00 . A A . 65 GLU OE2 1 1
2 2611 1 1 66 VAL C C -8.017 -7.483 -1.994 1.00 . A A . 66 VAL C 1 1
2 2612 1 1 66 VAL CA C -7.224 -6.282 -2.493 1.00 . A A . 66 VAL CA 1 1
2 2613 1 1 66 VAL CB C -8.096 -5.033 -2.416 1.00 . A A . 66 VAL CB 1 1
2 2614 1 1 66 VAL CG1 C -8.513 -4.799 -0.963 1.00 . A A . 66 VAL CG1 1 1
2 2615 1 1 66 VAL CG2 C -7.299 -3.826 -2.926 1.00 . A A . 66 VAL CG2 1 1
2 2616 1 1 66 VAL H H -7.481 -6.513 -4.620 1.00 . A A . 66 VAL H 1 1
2 2617 1 1 66 VAL HA H -6.358 -6.146 -1.863 1.00 . A A . 66 VAL HA 1 1
2 2618 1 1 66 VAL HB H -8.976 -5.172 -3.025 1.00 . A A . 66 VAL HB 1 1
2 2619 1 1 66 VAL HG11 H -8.970 -3.825 -0.873 1.00 . A A . 66 VAL HG11 1 1
2 2620 1 1 66 VAL HG12 H -7.642 -4.848 -0.327 1.00 . A A . 66 VAL HG12 1 1
2 2621 1 1 66 VAL HG13 H -9.220 -5.559 -0.665 1.00 . A A . 66 VAL HG13 1 1
2 2622 1 1 66 VAL HG21 H -6.296 -3.860 -2.529 1.00 . A A . 66 VAL HG21 1 1
2 2623 1 1 66 VAL HG22 H -7.782 -2.914 -2.606 1.00 . A A . 66 VAL HG22 1 1
2 2624 1 1 66 VAL HG23 H -7.259 -3.853 -4.004 1.00 . A A . 66 VAL HG23 1 1
2 2625 1 1 66 VAL N N -6.806 -6.504 -3.913 1.00 . A A . 66 VAL N 1 1
2 2626 1 1 66 VAL O O -8.948 -7.943 -2.627 1.00 . A A . 66 VAL O 1 1
2 2627 1 1 67 ALA C C -9.655 -8.726 0.379 1.00 . A A . 67 ALA C 1 1
2 2628 1 1 67 ALA CA C -8.348 -9.179 -0.294 1.00 . A A . 67 ALA CA 1 1
2 2629 1 1 67 ALA CB C -7.429 -9.877 0.731 1.00 . A A . 67 ALA CB 1 1
2 2630 1 1 67 ALA H H -6.885 -7.607 -0.371 1.00 . A A . 67 ALA H 1 1
2 2631 1 1 67 ALA HA H -8.571 -9.857 -1.102 1.00 . A A . 67 ALA HA 1 1
2 2632 1 1 67 ALA HB1 H -6.420 -9.513 0.605 1.00 . A A . 67 ALA HB1 1 1
2 2633 1 1 67 ALA HB2 H -7.445 -10.947 0.568 1.00 . A A . 67 ALA HB2 1 1
2 2634 1 1 67 ALA HB3 H -7.762 -9.663 1.736 1.00 . A A . 67 ALA HB3 1 1
2 2635 1 1 67 ALA N N -7.641 -7.998 -0.855 1.00 . A A . 67 ALA N 1 1
2 2636 1 1 67 ALA O O -9.889 -7.548 0.557 1.00 . A A . 67 ALA O 1 1
2 2637 1 1 68 PRO C C -11.610 -8.468 2.681 1.00 . A A . 68 PRO C 1 1
2 2638 1 1 68 PRO CA C -11.793 -9.344 1.431 1.00 . A A . 68 PRO CA 1 1
2 2639 1 1 68 PRO CB C -12.349 -10.730 1.811 1.00 . A A . 68 PRO CB 1 1
2 2640 1 1 68 PRO CD C -10.308 -11.113 0.593 1.00 . A A . 68 PRO CD 1 1
2 2641 1 1 68 PRO CG C -11.700 -11.675 0.855 1.00 . A A . 68 PRO CG 1 1
2 2642 1 1 68 PRO HA H -12.462 -8.865 0.738 1.00 . A A . 68 PRO HA 1 1
2 2643 1 1 68 PRO HB2 H -12.079 -10.982 2.830 1.00 . A A . 68 PRO HB2 1 1
2 2644 1 1 68 PRO HB3 H -13.421 -10.755 1.690 1.00 . A A . 68 PRO HB3 1 1
2 2645 1 1 68 PRO HD2 H -9.602 -11.495 1.317 1.00 . A A . 68 PRO HD2 1 1
2 2646 1 1 68 PRO HD3 H -9.997 -11.346 -0.408 1.00 . A A . 68 PRO HD3 1 1
2 2647 1 1 68 PRO HG2 H -11.632 -12.666 1.290 1.00 . A A . 68 PRO HG2 1 1
2 2648 1 1 68 PRO HG3 H -12.256 -11.712 -0.070 1.00 . A A . 68 PRO HG3 1 1
2 2649 1 1 68 PRO N N -10.494 -9.659 0.759 1.00 . A A . 68 PRO N 1 1
2 2650 1 1 68 PRO O O -10.956 -8.850 3.634 1.00 . A A . 68 PRO O 1 1
2 2651 1 1 69 VAL C C -13.461 -5.846 4.239 1.00 . A A . 69 VAL C 1 1
2 2652 1 1 69 VAL CA C -12.075 -6.379 3.858 1.00 . A A . 69 VAL CA 1 1
2 2653 1 1 69 VAL CB C -11.155 -5.210 3.510 1.00 . A A . 69 VAL CB 1 1
2 2654 1 1 69 VAL CG1 C -11.189 -4.178 4.640 1.00 . A A . 69 VAL CG1 1 1
2 2655 1 1 69 VAL CG2 C -9.725 -5.729 3.337 1.00 . A A . 69 VAL CG2 1 1
2 2656 1 1 69 VAL H H -12.718 -7.016 1.898 1.00 . A A . 69 VAL H 1 1
2 2657 1 1 69 VAL HA H -11.664 -6.914 4.702 1.00 . A A . 69 VAL HA 1 1
2 2658 1 1 69 VAL HB H -11.488 -4.750 2.594 1.00 . A A . 69 VAL HB 1 1
2 2659 1 1 69 VAL HG11 H -10.365 -3.491 4.526 1.00 . A A . 69 VAL HG11 1 1
2 2660 1 1 69 VAL HG12 H -11.106 -4.685 5.590 1.00 . A A . 69 VAL HG12 1 1
2 2661 1 1 69 VAL HG13 H -12.120 -3.635 4.604 1.00 . A A . 69 VAL HG13 1 1
2 2662 1 1 69 VAL HG21 H -9.305 -5.956 4.307 1.00 . A A . 69 VAL HG21 1 1
2 2663 1 1 69 VAL HG22 H -9.125 -4.974 2.853 1.00 . A A . 69 VAL HG22 1 1
2 2664 1 1 69 VAL HG23 H -9.736 -6.624 2.731 1.00 . A A . 69 VAL HG23 1 1
2 2665 1 1 69 VAL N N -12.194 -7.294 2.678 1.00 . A A . 69 VAL N 1 1
2 2666 1 1 69 VAL O O -14.229 -5.409 3.403 1.00 . A A . 69 VAL O 1 1
2 2667 1 1 70 ALA C C -15.099 -3.850 6.042 1.00 . A A . 70 ALA C 1 1
2 2668 1 1 70 ALA CA C -15.104 -5.382 5.971 1.00 . A A . 70 ALA CA 1 1
2 2669 1 1 70 ALA CB C -15.399 -5.965 7.358 1.00 . A A . 70 ALA CB 1 1
2 2670 1 1 70 ALA H H -13.137 -6.237 6.153 1.00 . A A . 70 ALA H 1 1
2 2671 1 1 70 ALA HA H -15.869 -5.703 5.279 1.00 . A A . 70 ALA HA 1 1
2 2672 1 1 70 ALA HB1 H -16.466 -5.960 7.531 1.00 . A A . 70 ALA HB1 1 1
2 2673 1 1 70 ALA HB2 H -14.908 -5.376 8.114 1.00 . A A . 70 ALA HB2 1 1
2 2674 1 1 70 ALA HB3 H -15.035 -6.981 7.401 1.00 . A A . 70 ALA HB3 1 1
2 2675 1 1 70 ALA N N -13.777 -5.882 5.505 1.00 . A A . 70 ALA N 1 1
2 2676 1 1 70 ALA O O -14.065 -3.217 6.130 1.00 . A A . 70 ALA O 1 1
2 2677 1 1 71 ASP C C -15.845 -1.277 7.414 1.00 . A A . 71 ASP C 1 1
2 2678 1 1 71 ASP CA C -16.362 -1.771 6.056 1.00 . A A . 71 ASP CA 1 1
2 2679 1 1 71 ASP CB C -17.838 -1.379 5.897 1.00 . A A . 71 ASP CB 1 1
2 2680 1 1 71 ASP CG C -18.216 -1.314 4.412 1.00 . A A . 71 ASP CG 1 1
2 2681 1 1 71 ASP H H -17.075 -3.799 5.922 1.00 . A A . 71 ASP H 1 1
2 2682 1 1 71 ASP HA H -15.775 -1.332 5.271 1.00 . A A . 71 ASP HA 1 1
2 2683 1 1 71 ASP HB2 H -18.455 -2.115 6.392 1.00 . A A . 71 ASP HB2 1 1
2 2684 1 1 71 ASP HB3 H -18.006 -0.411 6.347 1.00 . A A . 71 ASP HB3 1 1
2 2685 1 1 71 ASP N N -16.259 -3.259 5.998 1.00 . A A . 71 ASP N 1 1
2 2686 1 1 71 ASP O O -15.220 -0.238 7.514 1.00 . A A . 71 ASP O 1 1
2 2687 1 1 71 ASP OD1 O -17.339 -1.484 3.582 1.00 . A A . 71 ASP OD1 1 1
2 2688 1 1 71 ASP OD2 O -19.388 -1.114 4.132 1.00 . A A . 71 ASP OD2 1 1
2 2689 1 1 72 ASN C C -14.441 -2.452 10.214 1.00 . A A . 72 ASN C 1 1
2 2690 1 1 72 ASN CA C -15.648 -1.599 9.819 1.00 . A A . 72 ASN CA 1 1
2 2691 1 1 72 ASN CB C -16.789 -1.805 10.818 1.00 . A A . 72 ASN CB 1 1
2 2692 1 1 72 ASN CG C -16.417 -1.176 12.162 1.00 . A A . 72 ASN CG 1 1
2 2693 1 1 72 ASN H H -16.617 -2.844 8.351 1.00 . A A . 72 ASN H 1 1
2 2694 1 1 72 ASN HA H -15.364 -0.556 9.814 1.00 . A A . 72 ASN HA 1 1
2 2695 1 1 72 ASN HB2 H -17.688 -1.340 10.437 1.00 . A A . 72 ASN HB2 1 1
2 2696 1 1 72 ASN HB3 H -16.962 -2.863 10.952 1.00 . A A . 72 ASN HB3 1 1
2 2697 1 1 72 ASN HD21 H -15.742 0.504 11.343 1.00 . A A . 72 ASN HD21 1 1
2 2698 1 1 72 ASN HD22 H -15.652 0.432 13.036 1.00 . A A . 72 ASN HD22 1 1
2 2699 1 1 72 ASN N N -16.110 -2.013 8.459 1.00 . A A . 72 ASN N 1 1
2 2700 1 1 72 ASN ND2 N -15.893 0.020 12.182 1.00 . A A . 72 ASN ND2 1 1
2 2701 1 1 72 ASN O O -14.191 -2.702 11.378 1.00 . A A . 72 ASN O 1 1
2 2702 1 1 72 ASN OD1 O -16.605 -1.776 13.200 1.00 . A A . 72 ASN OD1 1 1
2 2703 1 1 73 ALA C C -11.398 -2.828 10.144 1.00 . A A . 73 ALA C 1 1
2 2704 1 1 73 ALA CA C -12.483 -3.730 9.551 1.00 . A A . 73 ALA CA 1 1
2 2705 1 1 73 ALA CB C -11.966 -4.364 8.254 1.00 . A A . 73 ALA CB 1 1
2 2706 1 1 73 ALA H H -13.902 -2.678 8.315 1.00 . A A . 73 ALA H 1 1
2 2707 1 1 73 ALA HA H -12.745 -4.503 10.258 1.00 . A A . 73 ALA HA 1 1
2 2708 1 1 73 ALA HB1 H -12.594 -5.199 7.980 1.00 . A A . 73 ALA HB1 1 1
2 2709 1 1 73 ALA HB2 H -10.954 -4.710 8.396 1.00 . A A . 73 ALA HB2 1 1
2 2710 1 1 73 ALA HB3 H -11.988 -3.628 7.464 1.00 . A A . 73 ALA HB3 1 1
2 2711 1 1 73 ALA N N -13.684 -2.898 9.246 1.00 . A A . 73 ALA N 1 1
2 2712 1 1 73 ALA O O -10.386 -3.291 10.640 1.00 . A A . 73 ALA O 1 1
2 2713 1 1 74 THR C C -9.205 -0.948 10.096 1.00 . A A . 74 THR C 1 1
2 2714 1 1 74 THR CA C -10.589 -0.591 10.642 1.00 . A A . 74 THR CA 1 1
2 2715 1 1 74 THR CB C -10.584 -0.676 12.172 1.00 . A A . 74 THR CB 1 1
2 2716 1 1 74 THR CG2 C -11.998 -0.413 12.697 1.00 . A A . 74 THR CG2 1 1
2 2717 1 1 74 THR H H -12.426 -1.194 9.684 1.00 . A A . 74 THR H 1 1
2 2718 1 1 74 THR HA H -10.842 0.415 10.339 1.00 . A A . 74 THR HA 1 1
2 2719 1 1 74 THR HB H -9.912 0.066 12.573 1.00 . A A . 74 THR HB 1 1
2 2720 1 1 74 THR HG1 H -9.715 -1.886 13.424 1.00 . A A . 74 THR HG1 1 1
2 2721 1 1 74 THR HG21 H -12.700 -1.039 12.167 1.00 . A A . 74 THR HG21 1 1
2 2722 1 1 74 THR HG22 H -12.251 0.625 12.538 1.00 . A A . 74 THR HG22 1 1
2 2723 1 1 74 THR HG23 H -12.039 -0.638 13.751 1.00 . A A . 74 THR HG23 1 1
2 2724 1 1 74 THR N N -11.602 -1.540 10.091 1.00 . A A . 74 THR N 1 1
2 2725 1 1 74 THR O O -8.195 -0.437 10.538 1.00 . A A . 74 THR O 1 1
2 2726 1 1 74 THR OG1 O -10.158 -1.970 12.575 1.00 . A A . 74 THR OG1 1 1
2 2727 1 1 75 GLU C C -8.049 -2.668 7.109 1.00 . A A . 75 GLU C 1 1
2 2728 1 1 75 GLU CA C -7.841 -2.204 8.546 1.00 . A A . 75 GLU CA 1 1
2 2729 1 1 75 GLU CB C -7.221 -3.338 9.360 1.00 . A A . 75 GLU CB 1 1
2 2730 1 1 75 GLU CD C -5.175 -4.745 9.654 1.00 . A A . 75 GLU CD 1 1
2 2731 1 1 75 GLU CG C -5.844 -3.683 8.783 1.00 . A A . 75 GLU CG 1 1
2 2732 1 1 75 GLU H H -9.979 -2.213 8.779 1.00 . A A . 75 GLU H 1 1
2 2733 1 1 75 GLU HA H -7.176 -1.352 8.551 1.00 . A A . 75 GLU HA 1 1
2 2734 1 1 75 GLU HB2 H -7.114 -3.025 10.387 1.00 . A A . 75 GLU HB2 1 1
2 2735 1 1 75 GLU HB3 H -7.857 -4.208 9.309 1.00 . A A . 75 GLU HB3 1 1
2 2736 1 1 75 GLU HG2 H -5.958 -4.065 7.779 1.00 . A A . 75 GLU HG2 1 1
2 2737 1 1 75 GLU HG3 H -5.228 -2.796 8.763 1.00 . A A . 75 GLU HG3 1 1
2 2738 1 1 75 GLU N N -9.153 -1.818 9.129 1.00 . A A . 75 GLU N 1 1
2 2739 1 1 75 GLU O O -9.104 -3.148 6.742 1.00 . A A . 75 GLU O 1 1
2 2740 1 1 75 GLU OE1 O -5.644 -4.956 10.761 1.00 . A A . 75 GLU OE1 1 1
2 2741 1 1 75 GLU OE2 O -4.206 -5.330 9.200 1.00 . A A . 75 GLU OE2 1 1
2 2742 1 1 76 LEU C C -5.923 -3.780 4.496 1.00 . A A . 76 LEU C 1 1
2 2743 1 1 76 LEU CA C -7.148 -2.953 4.869 1.00 . A A . 76 LEU CA 1 1
2 2744 1 1 76 LEU CB C -7.218 -1.712 3.980 1.00 . A A . 76 LEU CB 1 1
2 2745 1 1 76 LEU CD1 C -8.283 -1.246 1.736 1.00 . A A . 76 LEU CD1 1 1
2 2746 1 1 76 LEU CD2 C -5.892 -1.963 1.832 1.00 . A A . 76 LEU CD2 1 1
2 2747 1 1 76 LEU CG C -7.276 -2.125 2.484 1.00 . A A . 76 LEU CG 1 1
2 2748 1 1 76 LEU H H -6.204 -2.138 6.620 1.00 . A A . 76 LEU H 1 1
2 2749 1 1 76 LEU HA H -8.037 -3.550 4.720 1.00 . A A . 76 LEU HA 1 1
2 2750 1 1 76 LEU HB2 H -8.105 -1.152 4.244 1.00 . A A . 76 LEU HB2 1 1
2 2751 1 1 76 LEU HB3 H -6.346 -1.101 4.162 1.00 . A A . 76 LEU HB3 1 1
2 2752 1 1 76 LEU HD11 H -8.179 -1.403 0.673 1.00 . A A . 76 LEU HD11 1 1
2 2753 1 1 76 LEU HD12 H -8.097 -0.209 1.970 1.00 . A A . 76 LEU HD12 1 1
2 2754 1 1 76 LEU HD13 H -9.284 -1.511 2.044 1.00 . A A . 76 LEU HD13 1 1
2 2755 1 1 76 LEU HD21 H -5.870 -2.500 0.897 1.00 . A A . 76 LEU HD21 1 1
2 2756 1 1 76 LEU HD22 H -5.131 -2.357 2.489 1.00 . A A . 76 LEU HD22 1 1
2 2757 1 1 76 LEU HD23 H -5.699 -0.916 1.648 1.00 . A A . 76 LEU HD23 1 1
2 2758 1 1 76 LEU HG H -7.588 -3.159 2.400 1.00 . A A . 76 LEU HG 1 1
2 2759 1 1 76 LEU N N -7.041 -2.528 6.293 1.00 . A A . 76 LEU N 1 1
2 2760 1 1 76 LEU O O -4.801 -3.429 4.814 1.00 . A A . 76 LEU O 1 1
2 2761 1 1 77 HIS C C -4.954 -5.855 1.886 1.00 . A A . 77 HIS C 1 1
2 2762 1 1 77 HIS CA C -5.002 -5.763 3.410 1.00 . A A . 77 HIS CA 1 1
2 2763 1 1 77 HIS CB C -5.209 -7.157 3.995 1.00 . A A . 77 HIS CB 1 1
2 2764 1 1 77 HIS CD2 C -3.691 -9.009 2.915 1.00 . A A . 77 HIS CD2 1 1
2 2765 1 1 77 HIS CE1 C -1.886 -8.632 4.054 1.00 . A A . 77 HIS CE1 1 1
2 2766 1 1 77 HIS CG C -3.968 -7.973 3.773 1.00 . A A . 77 HIS CG 1 1
2 2767 1 1 77 HIS H H -7.052 -5.133 3.582 1.00 . A A . 77 HIS H 1 1
2 2768 1 1 77 HIS HA H -4.065 -5.362 3.770 1.00 . A A . 77 HIS HA 1 1
2 2769 1 1 77 HIS HB2 H -5.404 -7.077 5.054 1.00 . A A . 77 HIS HB2 1 1
2 2770 1 1 77 HIS HB3 H -6.047 -7.633 3.509 1.00 . A A . 77 HIS HB3 1 1
2 2771 1 1 77 HIS HD1 H -2.673 -7.071 5.182 1.00 . A A . 77 HIS HD1 1 1
2 2772 1 1 77 HIS HD2 H -4.386 -9.435 2.207 1.00 . A A . 77 HIS HD2 1 1
2 2773 1 1 77 HIS HE1 H -0.878 -8.692 4.435 1.00 . A A . 77 HIS HE1 1 1
2 2774 1 1 77 HIS N N -6.137 -4.882 3.820 1.00 . A A . 77 HIS N 1 1
2 2775 1 1 77 HIS ND1 N -2.805 -7.751 4.489 1.00 . A A . 77 HIS ND1 1 1
2 2776 1 1 77 HIS NE2 N -2.375 -9.424 3.094 1.00 . A A . 77 HIS NE2 1 1
2 2777 1 1 77 HIS O O -5.928 -6.184 1.233 1.00 . A A . 77 HIS O 1 1
2 2778 1 1 78 ALA C C -2.290 -6.111 -0.535 1.00 . A A . 78 ALA C 1 1
2 2779 1 1 78 ALA CA C -3.685 -5.617 -0.172 1.00 . A A . 78 ALA CA 1 1
2 2780 1 1 78 ALA CB C -3.889 -4.220 -0.757 1.00 . A A . 78 ALA CB 1 1
2 2781 1 1 78 ALA H H -3.052 -5.297 1.861 1.00 . A A . 78 ALA H 1 1
2 2782 1 1 78 ALA HA H -4.421 -6.291 -0.585 1.00 . A A . 78 ALA HA 1 1
2 2783 1 1 78 ALA HB1 H -4.926 -3.940 -0.660 1.00 . A A . 78 ALA HB1 1 1
2 2784 1 1 78 ALA HB2 H -3.613 -4.223 -1.800 1.00 . A A . 78 ALA HB2 1 1
2 2785 1 1 78 ALA HB3 H -3.273 -3.514 -0.222 1.00 . A A . 78 ALA HB3 1 1
2 2786 1 1 78 ALA N N -3.820 -5.560 1.313 1.00 . A A . 78 ALA N 1 1
2 2787 1 1 78 ALA O O -1.388 -6.119 0.279 1.00 . A A . 78 ALA O 1 1
2 2788 1 1 79 ARG C C -0.346 -6.264 -3.462 1.00 . A A . 79 ARG C 1 1
2 2789 1 1 79 ARG CA C -0.779 -7.032 -2.216 1.00 . A A . 79 ARG CA 1 1
2 2790 1 1 79 ARG CB C -0.893 -8.516 -2.559 1.00 . A A . 79 ARG CB 1 1
2 2791 1 1 79 ARG CD C -1.279 -10.796 -1.623 1.00 . A A . 79 ARG CD 1 1
2 2792 1 1 79 ARG CG C -1.107 -9.317 -1.275 1.00 . A A . 79 ARG CG 1 1
2 2793 1 1 79 ARG CZ C -2.653 -11.754 0.144 1.00 . A A . 79 ARG CZ 1 1
2 2794 1 1 79 ARG H H -2.859 -6.506 -2.394 1.00 . A A . 79 ARG H 1 1
2 2795 1 1 79 ARG HA H -0.041 -6.897 -1.440 1.00 . A A . 79 ARG HA 1 1
2 2796 1 1 79 ARG HB2 H -1.731 -8.666 -3.223 1.00 . A A . 79 ARG HB2 1 1
2 2797 1 1 79 ARG HB3 H 0.015 -8.845 -3.042 1.00 . A A . 79 ARG HB3 1 1
2 2798 1 1 79 ARG HD2 H -2.141 -10.918 -2.261 1.00 . A A . 79 ARG HD2 1 1
2 2799 1 1 79 ARG HD3 H -0.399 -11.145 -2.141 1.00 . A A . 79 ARG HD3 1 1
2 2800 1 1 79 ARG HE H -0.685 -11.989 0.068 1.00 . A A . 79 ARG HE 1 1
2 2801 1 1 79 ARG HG2 H -0.249 -9.196 -0.630 1.00 . A A . 79 ARG HG2 1 1
2 2802 1 1 79 ARG HG3 H -1.992 -8.961 -0.771 1.00 . A A . 79 ARG HG3 1 1
2 2803 1 1 79 ARG HH11 H -3.594 -10.668 -1.250 1.00 . A A . 79 ARG HH11 1 1
2 2804 1 1 79 ARG HH12 H -4.605 -11.345 -0.020 1.00 . A A . 79 ARG HH12 1 1
2 2805 1 1 79 ARG HH21 H -1.993 -12.873 1.666 1.00 . A A . 79 ARG HH21 1 1
2 2806 1 1 79 ARG HH22 H -3.703 -12.592 1.630 1.00 . A A . 79 ARG HH22 1 1
2 2807 1 1 79 ARG N N -2.111 -6.526 -1.764 1.00 . A A . 79 ARG N 1 1
2 2808 1 1 79 ARG NE N -1.461 -11.587 -0.369 1.00 . A A . 79 ARG NE 1 1
2 2809 1 1 79 ARG NH1 N -3.698 -11.214 -0.420 1.00 . A A . 79 ARG NH1 1 1
2 2810 1 1 79 ARG NH2 N -2.795 -12.461 1.232 1.00 . A A . 79 ARG NH2 1 1
2 2811 1 1 79 ARG O O -1.155 -5.893 -4.291 1.00 . A A . 79 ARG O 1 1
2 2812 1 1 80 PHE C C 2.596 -6.055 -5.410 1.00 . A A . 80 PHE C 1 1
2 2813 1 1 80 PHE CA C 1.452 -5.270 -4.776 1.00 . A A . 80 PHE CA 1 1
2 2814 1 1 80 PHE CB C 1.957 -3.904 -4.321 1.00 . A A . 80 PHE CB 1 1
2 2815 1 1 80 PHE CD1 C 0.144 -3.181 -2.729 1.00 . A A . 80 PHE CD1 1 1
2 2816 1 1 80 PHE CD2 C 0.306 -2.085 -4.885 1.00 . A A . 80 PHE CD2 1 1
2 2817 1 1 80 PHE CE1 C -0.952 -2.374 -2.401 1.00 . A A . 80 PHE CE1 1 1
2 2818 1 1 80 PHE CE2 C -0.790 -1.278 -4.558 1.00 . A A . 80 PHE CE2 1 1
2 2819 1 1 80 PHE CG C 0.772 -3.036 -3.971 1.00 . A A . 80 PHE CG 1 1
2 2820 1 1 80 PHE CZ C -1.420 -1.423 -3.315 1.00 . A A . 80 PHE CZ 1 1
2 2821 1 1 80 PHE H H 1.555 -6.330 -2.904 1.00 . A A . 80 PHE H 1 1
2 2822 1 1 80 PHE HA H 0.669 -5.137 -5.509 1.00 . A A . 80 PHE HA 1 1
2 2823 1 1 80 PHE HB2 H 2.589 -4.023 -3.455 1.00 . A A . 80 PHE HB2 1 1
2 2824 1 1 80 PHE HB3 H 2.519 -3.441 -5.119 1.00 . A A . 80 PHE HB3 1 1
2 2825 1 1 80 PHE HD1 H 0.504 -3.918 -2.026 1.00 . A A . 80 PHE HD1 1 1
2 2826 1 1 80 PHE HD2 H 0.790 -1.974 -5.843 1.00 . A A . 80 PHE HD2 1 1
2 2827 1 1 80 PHE HE1 H -1.436 -2.486 -1.442 1.00 . A A . 80 PHE HE1 1 1
2 2828 1 1 80 PHE HE2 H -1.151 -0.545 -5.263 1.00 . A A . 80 PHE HE2 1 1
2 2829 1 1 80 PHE HZ H -2.265 -0.799 -3.063 1.00 . A A . 80 PHE HZ 1 1
2 2830 1 1 80 PHE N N 0.931 -6.021 -3.593 1.00 . A A . 80 PHE N 1 1
2 2831 1 1 80 PHE O O 3.289 -6.811 -4.757 1.00 . A A . 80 PHE O 1 1
2 2832 1 1 81 LYS C C 5.021 -5.657 -7.729 1.00 . A A . 81 LYS C 1 1
2 2833 1 1 81 LYS CA C 3.873 -6.612 -7.408 1.00 . A A . 81 LYS CA 1 1
2 2834 1 1 81 LYS CB C 3.314 -7.183 -8.710 1.00 . A A . 81 LYS CB 1 1
2 2835 1 1 81 LYS CD C 3.821 -8.639 -10.679 1.00 . A A . 81 LYS CD 1 1
2 2836 1 1 81 LYS CE C 4.913 -9.444 -11.387 1.00 . A A . 81 LYS CE 1 1
2 2837 1 1 81 LYS CG C 4.409 -7.963 -9.440 1.00 . A A . 81 LYS CG 1 1
2 2838 1 1 81 LYS H H 2.206 -5.270 -7.187 1.00 . A A . 81 LYS H 1 1
2 2839 1 1 81 LYS HA H 4.244 -7.424 -6.798 1.00 . A A . 81 LYS HA 1 1
2 2840 1 1 81 LYS HB2 H 2.487 -7.843 -8.486 1.00 . A A . 81 LYS HB2 1 1
2 2841 1 1 81 LYS HB3 H 2.970 -6.375 -9.337 1.00 . A A . 81 LYS HB3 1 1
2 2842 1 1 81 LYS HD2 H 3.020 -9.300 -10.382 1.00 . A A . 81 LYS HD2 1 1
2 2843 1 1 81 LYS HD3 H 3.437 -7.886 -11.351 1.00 . A A . 81 LYS HD3 1 1
2 2844 1 1 81 LYS HE2 H 5.327 -10.168 -10.701 1.00 . A A . 81 LYS HE2 1 1
2 2845 1 1 81 LYS HE3 H 4.488 -9.955 -12.238 1.00 . A A . 81 LYS HE3 1 1
2 2846 1 1 81 LYS HG2 H 5.195 -7.285 -9.742 1.00 . A A . 81 LYS HG2 1 1
2 2847 1 1 81 LYS HG3 H 4.816 -8.715 -8.782 1.00 . A A . 81 LYS HG3 1 1
2 2848 1 1 81 LYS HZ1 H 5.781 -7.555 -11.537 1.00 . A A . 81 LYS HZ1 1 1
2 2849 1 1 81 LYS HZ2 H 6.048 -8.548 -12.886 1.00 . A A . 81 LYS HZ2 1 1
2 2850 1 1 81 LYS HZ3 H 6.902 -8.829 -11.444 1.00 . A A . 81 LYS HZ3 1 1
2 2851 1 1 81 LYS N N 2.787 -5.882 -6.691 1.00 . A A . 81 LYS N 1 1
2 2852 1 1 81 LYS NZ N 5.992 -8.524 -11.848 1.00 . A A . 81 LYS NZ 1 1
2 2853 1 1 81 LYS O O 4.817 -4.531 -8.143 1.00 . A A . 81 LYS O 1 1
2 2854 1 1 82 PHE C C 8.443 -6.079 -8.632 1.00 . A A . 82 PHE C 1 1
2 2855 1 1 82 PHE CA C 7.428 -5.263 -7.825 1.00 . A A . 82 PHE CA 1 1
2 2856 1 1 82 PHE CB C 8.064 -4.827 -6.503 1.00 . A A . 82 PHE CB 1 1
2 2857 1 1 82 PHE CD1 C 7.098 -2.522 -6.240 1.00 . A A . 82 PHE CD1 1 1
2 2858 1 1 82 PHE CD2 C 6.366 -4.267 -4.725 1.00 . A A . 82 PHE CD2 1 1
2 2859 1 1 82 PHE CE1 C 6.257 -1.610 -5.597 1.00 . A A . 82 PHE CE1 1 1
2 2860 1 1 82 PHE CE2 C 5.524 -3.355 -4.080 1.00 . A A . 82 PHE CE2 1 1
2 2861 1 1 82 PHE CG C 7.152 -3.850 -5.804 1.00 . A A . 82 PHE CG 1 1
2 2862 1 1 82 PHE CZ C 5.469 -2.026 -4.516 1.00 . A A . 82 PHE CZ 1 1
2 2863 1 1 82 PHE H H 6.357 -7.024 -7.207 1.00 . A A . 82 PHE H 1 1
2 2864 1 1 82 PHE HA H 7.142 -4.388 -8.392 1.00 . A A . 82 PHE HA 1 1
2 2865 1 1 82 PHE HB2 H 8.216 -5.691 -5.876 1.00 . A A . 82 PHE HB2 1 1
2 2866 1 1 82 PHE HB3 H 9.012 -4.348 -6.698 1.00 . A A . 82 PHE HB3 1 1
2 2867 1 1 82 PHE HD1 H 7.706 -2.204 -7.073 1.00 . A A . 82 PHE HD1 1 1
2 2868 1 1 82 PHE HD2 H 6.410 -5.294 -4.389 1.00 . A A . 82 PHE HD2 1 1
2 2869 1 1 82 PHE HE1 H 6.216 -0.585 -5.933 1.00 . A A . 82 PHE HE1 1 1
2 2870 1 1 82 PHE HE2 H 4.917 -3.676 -3.247 1.00 . A A . 82 PHE HE2 1 1
2 2871 1 1 82 PHE HZ H 4.822 -1.320 -4.019 1.00 . A A . 82 PHE HZ 1 1
2 2872 1 1 82 PHE N N 6.231 -6.111 -7.540 1.00 . A A . 82 PHE N 1 1
2 2873 1 1 82 PHE O O 8.140 -6.595 -9.691 1.00 . A A . 82 PHE O 1 1
2 2874 1 1 83 GLU C C 11.700 -7.509 -7.857 1.00 . A A . 83 GLU C 1 1
2 2875 1 1 83 GLU CA C 10.683 -6.979 -8.869 1.00 . A A . 83 GLU CA 1 1
2 2876 1 1 83 GLU CB C 11.393 -6.059 -9.866 1.00 . A A . 83 GLU CB 1 1
2 2877 1 1 83 GLU CD C 11.564 -7.781 -11.669 1.00 . A A . 83 GLU CD 1 1
2 2878 1 1 83 GLU CG C 12.360 -6.870 -10.732 1.00 . A A . 83 GLU CG 1 1
2 2879 1 1 83 GLU H H 9.869 -5.779 -7.286 1.00 . A A . 83 GLU H 1 1
2 2880 1 1 83 GLU HA H 10.227 -7.804 -9.390 1.00 . A A . 83 GLU HA 1 1
2 2881 1 1 83 GLU HB2 H 10.662 -5.576 -10.498 1.00 . A A . 83 GLU HB2 1 1
2 2882 1 1 83 GLU HB3 H 11.948 -5.308 -9.323 1.00 . A A . 83 GLU HB3 1 1
2 2883 1 1 83 GLU HG2 H 12.970 -6.196 -11.316 1.00 . A A . 83 GLU HG2 1 1
2 2884 1 1 83 GLU HG3 H 12.996 -7.473 -10.101 1.00 . A A . 83 GLU HG3 1 1
2 2885 1 1 83 GLU N N 9.646 -6.200 -8.140 1.00 . A A . 83 GLU N 1 1
2 2886 1 1 83 GLU O O 12.211 -8.605 -7.989 1.00 . A A . 83 GLU O 1 1
2 2887 1 1 83 GLU OE1 O 10.355 -7.626 -11.727 1.00 . A A . 83 GLU OE1 1 1
2 2888 1 1 83 GLU OE2 O 12.176 -8.618 -12.310 1.00 . A A . 83 GLU OE2 1 1
2 2889 1 1 84 VAL C C 12.487 -6.854 -4.413 1.00 . A A . 84 VAL C 1 1
2 2890 1 1 84 VAL CA C 12.999 -7.180 -5.817 1.00 . A A . 84 VAL CA 1 1
2 2891 1 1 84 VAL CB C 14.337 -6.468 -6.046 1.00 . A A . 84 VAL CB 1 1
2 2892 1 1 84 VAL CG1 C 14.913 -6.897 -7.394 1.00 . A A . 84 VAL CG1 1 1
2 2893 1 1 84 VAL CG2 C 14.127 -4.952 -6.040 1.00 . A A . 84 VAL CG2 1 1
2 2894 1 1 84 VAL H H 11.583 -5.849 -6.766 1.00 . A A . 84 VAL H 1 1
2 2895 1 1 84 VAL HA H 13.151 -8.245 -5.894 1.00 . A A . 84 VAL HA 1 1
2 2896 1 1 84 VAL HB H 15.026 -6.740 -5.257 1.00 . A A . 84 VAL HB 1 1
2 2897 1 1 84 VAL HG11 H 15.913 -6.500 -7.500 1.00 . A A . 84 VAL HG11 1 1
2 2898 1 1 84 VAL HG12 H 14.288 -6.519 -8.189 1.00 . A A . 84 VAL HG12 1 1
2 2899 1 1 84 VAL HG13 H 14.947 -7.975 -7.443 1.00 . A A . 84 VAL HG13 1 1
2 2900 1 1 84 VAL HG21 H 15.068 -4.458 -6.233 1.00 . A A . 84 VAL HG21 1 1
2 2901 1 1 84 VAL HG22 H 13.751 -4.643 -5.075 1.00 . A A . 84 VAL HG22 1 1
2 2902 1 1 84 VAL HG23 H 13.415 -4.683 -6.806 1.00 . A A . 84 VAL HG23 1 1
2 2903 1 1 84 VAL N N 12.006 -6.731 -6.846 1.00 . A A . 84 VAL N 1 1
2 2904 1 1 84 VAL O O 11.600 -6.046 -4.225 1.00 . A A . 84 VAL O 1 1
2 2905 1 1 85 SER C C 13.076 -5.825 -1.592 1.00 . A A . 85 SER C 1 1
2 2906 1 1 85 SER CA C 12.636 -7.233 -2.013 1.00 . A A . 85 SER CA 1 1
2 2907 1 1 85 SER CB C 13.303 -8.270 -1.109 1.00 . A A . 85 SER CB 1 1
2 2908 1 1 85 SER H H 13.773 -8.130 -3.607 1.00 . A A . 85 SER H 1 1
2 2909 1 1 85 SER HA H 11.564 -7.316 -1.933 1.00 . A A . 85 SER HA 1 1
2 2910 1 1 85 SER HB2 H 13.031 -8.086 -0.084 1.00 . A A . 85 SER HB2 1 1
2 2911 1 1 85 SER HB3 H 12.974 -9.261 -1.395 1.00 . A A . 85 SER HB3 1 1
2 2912 1 1 85 SER HG H 15.011 -8.880 -1.818 1.00 . A A . 85 SER HG 1 1
2 2913 1 1 85 SER N N 13.056 -7.485 -3.422 1.00 . A A . 85 SER N 1 1
2 2914 1 1 85 SER O O 12.560 -5.248 -0.649 1.00 . A A . 85 SER O 1 1
2 2915 1 1 85 SER OG O 14.715 -8.167 -1.246 1.00 . A A . 85 SER OG 1 1
2 2916 1 1 86 ALA C C 13.366 -2.896 -2.110 1.00 . A A . 86 ALA C 1 1
2 2917 1 1 86 ALA CA C 14.509 -3.900 -1.939 1.00 . A A . 86 ALA CA 1 1
2 2918 1 1 86 ALA CB C 15.663 -3.525 -2.874 1.00 . A A . 86 ALA CB 1 1
2 2919 1 1 86 ALA H H 14.427 -5.751 -3.043 1.00 . A A . 86 ALA H 1 1
2 2920 1 1 86 ALA HA H 14.854 -3.887 -0.916 1.00 . A A . 86 ALA HA 1 1
2 2921 1 1 86 ALA HB1 H 16.331 -4.368 -2.976 1.00 . A A . 86 ALA HB1 1 1
2 2922 1 1 86 ALA HB2 H 16.203 -2.686 -2.463 1.00 . A A . 86 ALA HB2 1 1
2 2923 1 1 86 ALA HB3 H 15.267 -3.261 -3.843 1.00 . A A . 86 ALA HB3 1 1
2 2924 1 1 86 ALA N N 14.027 -5.268 -2.287 1.00 . A A . 86 ALA N 1 1
2 2925 1 1 86 ALA O O 13.216 -1.964 -1.342 1.00 . A A . 86 ALA O 1 1
2 2926 1 1 87 GLU C C 10.354 -2.392 -2.266 1.00 . A A . 87 GLU C 1 1
2 2927 1 1 87 GLU CA C 11.414 -2.156 -3.342 1.00 . A A . 87 GLU CA 1 1
2 2928 1 1 87 GLU CB C 10.807 -2.434 -4.718 1.00 . A A . 87 GLU CB 1 1
2 2929 1 1 87 GLU CD C 12.050 -0.564 -5.815 1.00 . A A . 87 GLU CD 1 1
2 2930 1 1 87 GLU CG C 11.812 -2.076 -5.814 1.00 . A A . 87 GLU CG 1 1
2 2931 1 1 87 GLU H H 12.699 -3.846 -3.715 1.00 . A A . 87 GLU H 1 1
2 2932 1 1 87 GLU HA H 11.759 -1.136 -3.293 1.00 . A A . 87 GLU HA 1 1
2 2933 1 1 87 GLU HB2 H 10.556 -3.482 -4.790 1.00 . A A . 87 GLU HB2 1 1
2 2934 1 1 87 GLU HB3 H 9.914 -1.841 -4.843 1.00 . A A . 87 GLU HB3 1 1
2 2935 1 1 87 GLU HG2 H 12.745 -2.587 -5.627 1.00 . A A . 87 GLU HG2 1 1
2 2936 1 1 87 GLU HG3 H 11.422 -2.377 -6.774 1.00 . A A . 87 GLU HG3 1 1
2 2937 1 1 87 GLU N N 12.558 -3.084 -3.112 1.00 . A A . 87 GLU N 1 1
2 2938 1 1 87 GLU O O 9.584 -1.515 -1.928 1.00 . A A . 87 GLU O 1 1
2 2939 1 1 87 GLU OE1 O 11.214 0.146 -5.280 1.00 . A A . 87 GLU OE1 1 1
2 2940 1 1 87 GLU OE2 O 13.060 -0.142 -6.352 1.00 . A A . 87 GLU OE2 1 1
2 2941 1 1 88 LYS C C 9.542 -3.013 0.545 1.00 . A A . 88 LYS C 1 1
2 2942 1 1 88 LYS CA C 9.285 -3.881 -0.688 1.00 . A A . 88 LYS CA 1 1
2 2943 1 1 88 LYS CB C 9.419 -5.351 -0.292 1.00 . A A . 88 LYS CB 1 1
2 2944 1 1 88 LYS CD C 8.519 -7.167 1.187 1.00 . A A . 88 LYS CD 1 1
2 2945 1 1 88 LYS CE C 8.370 -8.180 0.046 1.00 . A A . 88 LYS CE 1 1
2 2946 1 1 88 LYS CG C 8.291 -5.743 0.666 1.00 . A A . 88 LYS CG 1 1
2 2947 1 1 88 LYS H H 10.926 -4.275 -2.029 1.00 . A A . 88 LYS H 1 1
2 2948 1 1 88 LYS HA H 8.295 -3.696 -1.070 1.00 . A A . 88 LYS HA 1 1
2 2949 1 1 88 LYS HB2 H 9.369 -5.965 -1.179 1.00 . A A . 88 LYS HB2 1 1
2 2950 1 1 88 LYS HB3 H 10.371 -5.502 0.196 1.00 . A A . 88 LYS HB3 1 1
2 2951 1 1 88 LYS HD2 H 9.514 -7.240 1.602 1.00 . A A . 88 LYS HD2 1 1
2 2952 1 1 88 LYS HD3 H 7.794 -7.388 1.956 1.00 . A A . 88 LYS HD3 1 1
2 2953 1 1 88 LYS HE2 H 7.532 -7.910 -0.572 1.00 . A A . 88 LYS HE2 1 1
2 2954 1 1 88 LYS HE3 H 9.269 -8.186 -0.551 1.00 . A A . 88 LYS HE3 1 1
2 2955 1 1 88 LYS HG2 H 8.270 -5.058 1.501 1.00 . A A . 88 LYS HG2 1 1
2 2956 1 1 88 LYS HG3 H 7.347 -5.700 0.146 1.00 . A A . 88 LYS HG3 1 1
2 2957 1 1 88 LYS HZ1 H 7.332 -9.521 1.254 1.00 . A A . 88 LYS HZ1 1 1
2 2958 1 1 88 LYS HZ2 H 8.997 -9.829 1.150 1.00 . A A . 88 LYS HZ2 1 1
2 2959 1 1 88 LYS HZ3 H 7.980 -10.214 -0.155 1.00 . A A . 88 LYS HZ3 1 1
2 2960 1 1 88 LYS N N 10.300 -3.579 -1.736 1.00 . A A . 88 LYS N 1 1
2 2961 1 1 88 LYS NZ N 8.153 -9.539 0.617 1.00 . A A . 88 LYS NZ 1 1
2 2962 1 1 88 LYS O O 8.653 -2.366 1.063 1.00 . A A . 88 LYS O 1 1
2 2963 1 1 89 LEU C C 10.909 -0.696 1.904 1.00 . A A . 89 LEU C 1 1
2 2964 1 1 89 LEU CA C 11.072 -2.182 2.228 1.00 . A A . 89 LEU CA 1 1
2 2965 1 1 89 LEU CB C 12.518 -2.461 2.650 1.00 . A A . 89 LEU CB 1 1
2 2966 1 1 89 LEU CD1 C 11.910 -3.580 4.844 1.00 . A A . 89 LEU CD1 1 1
2 2967 1 1 89 LEU CD2 C 11.897 -4.888 2.682 1.00 . A A . 89 LEU CD2 1 1
2 2968 1 1 89 LEU CG C 12.589 -3.762 3.466 1.00 . A A . 89 LEU CG 1 1
2 2969 1 1 89 LEU H H 11.455 -3.539 0.590 1.00 . A A . 89 LEU H 1 1
2 2970 1 1 89 LEU HA H 10.405 -2.447 3.032 1.00 . A A . 89 LEU HA 1 1
2 2971 1 1 89 LEU HB2 H 13.128 -2.565 1.764 1.00 . A A . 89 LEU HB2 1 1
2 2972 1 1 89 LEU HB3 H 12.893 -1.641 3.245 1.00 . A A . 89 LEU HB3 1 1
2 2973 1 1 89 LEU HD11 H 12.418 -4.196 5.574 1.00 . A A . 89 LEU HD11 1 1
2 2974 1 1 89 LEU HD12 H 10.872 -3.881 4.789 1.00 . A A . 89 LEU HD12 1 1
2 2975 1 1 89 LEU HD13 H 11.966 -2.546 5.153 1.00 . A A . 89 LEU HD13 1 1
2 2976 1 1 89 LEU HD21 H 12.190 -4.839 1.643 1.00 . A A . 89 LEU HD21 1 1
2 2977 1 1 89 LEU HD22 H 10.827 -4.772 2.759 1.00 . A A . 89 LEU HD22 1 1
2 2978 1 1 89 LEU HD23 H 12.186 -5.843 3.093 1.00 . A A . 89 LEU HD23 1 1
2 2979 1 1 89 LEU HG H 13.627 -4.021 3.618 1.00 . A A . 89 LEU HG 1 1
2 2980 1 1 89 LEU N N 10.753 -3.003 1.022 1.00 . A A . 89 LEU N 1 1
2 2981 1 1 89 LEU O O 10.351 0.067 2.669 1.00 . A A . 89 LEU O 1 1
2 2982 1 1 90 ILE C C 9.809 1.500 0.156 1.00 . A A . 90 ILE C 1 1
2 2983 1 1 90 ILE CA C 11.279 1.153 0.393 1.00 . A A . 90 ILE CA 1 1
2 2984 1 1 90 ILE CB C 12.084 1.403 -0.884 1.00 . A A . 90 ILE CB 1 1
2 2985 1 1 90 ILE CD1 C 14.370 1.224 -1.895 1.00 . A A . 90 ILE CD1 1 1
2 2986 1 1 90 ILE CG1 C 13.578 1.244 -0.584 1.00 . A A . 90 ILE CG1 1 1
2 2987 1 1 90 ILE CG2 C 11.817 2.822 -1.399 1.00 . A A . 90 ILE CG2 1 1
2 2988 1 1 90 ILE H H 11.847 -0.915 0.175 1.00 . A A . 90 ILE H 1 1
2 2989 1 1 90 ILE HA H 11.669 1.768 1.187 1.00 . A A . 90 ILE HA 1 1
2 2990 1 1 90 ILE HB H 11.789 0.686 -1.636 1.00 . A A . 90 ILE HB 1 1
2 2991 1 1 90 ILE HD11 H 14.099 0.350 -2.468 1.00 . A A . 90 ILE HD11 1 1
2 2992 1 1 90 ILE HD12 H 15.427 1.198 -1.675 1.00 . A A . 90 ILE HD12 1 1
2 2993 1 1 90 ILE HD13 H 14.144 2.113 -2.466 1.00 . A A . 90 ILE HD13 1 1
2 2994 1 1 90 ILE HG12 H 13.911 2.071 0.025 1.00 . A A . 90 ILE HG12 1 1
2 2995 1 1 90 ILE HG13 H 13.743 0.317 -0.054 1.00 . A A . 90 ILE HG13 1 1
2 2996 1 1 90 ILE HG21 H 12.539 3.070 -2.162 1.00 . A A . 90 ILE HG21 1 1
2 2997 1 1 90 ILE HG22 H 11.900 3.525 -0.582 1.00 . A A . 90 ILE HG22 1 1
2 2998 1 1 90 ILE HG23 H 10.821 2.874 -1.816 1.00 . A A . 90 ILE HG23 1 1
2 2999 1 1 90 ILE N N 11.399 -0.281 0.775 1.00 . A A . 90 ILE N 1 1
2 3000 1 1 90 ILE O O 9.326 2.530 0.576 1.00 . A A . 90 ILE O 1 1
2 3001 1 1 91 PHE C C 6.887 1.024 0.514 1.00 . A A . 91 PHE C 1 1
2 3002 1 1 91 PHE CA C 7.659 0.926 -0.800 1.00 . A A . 91 PHE CA 1 1
2 3003 1 1 91 PHE CB C 7.072 -0.210 -1.636 1.00 . A A . 91 PHE CB 1 1
2 3004 1 1 91 PHE CD1 C 5.288 1.093 -2.845 1.00 . A A . 91 PHE CD1 1 1
2 3005 1 1 91 PHE CD2 C 4.602 -0.652 -1.307 1.00 . A A . 91 PHE CD2 1 1
2 3006 1 1 91 PHE CE1 C 3.945 1.372 -3.126 1.00 . A A . 91 PHE CE1 1 1
2 3007 1 1 91 PHE CE2 C 3.260 -0.372 -1.589 1.00 . A A . 91 PHE CE2 1 1
2 3008 1 1 91 PHE CG C 5.618 0.083 -1.937 1.00 . A A . 91 PHE CG 1 1
2 3009 1 1 91 PHE CZ C 2.931 0.640 -2.498 1.00 . A A . 91 PHE CZ 1 1
2 3010 1 1 91 PHE H H 9.512 -0.178 -0.860 1.00 . A A . 91 PHE H 1 1
2 3011 1 1 91 PHE HA H 7.567 1.854 -1.340 1.00 . A A . 91 PHE HA 1 1
2 3012 1 1 91 PHE HB2 H 7.622 -0.300 -2.561 1.00 . A A . 91 PHE HB2 1 1
2 3013 1 1 91 PHE HB3 H 7.145 -1.134 -1.083 1.00 . A A . 91 PHE HB3 1 1
2 3014 1 1 91 PHE HD1 H 6.069 1.658 -3.330 1.00 . A A . 91 PHE HD1 1 1
2 3015 1 1 91 PHE HD2 H 4.855 -1.432 -0.606 1.00 . A A . 91 PHE HD2 1 1
2 3016 1 1 91 PHE HE1 H 3.693 2.152 -3.826 1.00 . A A . 91 PHE HE1 1 1
2 3017 1 1 91 PHE HE2 H 2.477 -0.936 -1.105 1.00 . A A . 91 PHE HE2 1 1
2 3018 1 1 91 PHE HZ H 1.895 0.857 -2.716 1.00 . A A . 91 PHE HZ 1 1
2 3019 1 1 91 PHE N N 9.097 0.648 -0.524 1.00 . A A . 91 PHE N 1 1
2 3020 1 1 91 PHE O O 6.097 1.922 0.718 1.00 . A A . 91 PHE O 1 1
2 3021 1 1 92 GLU C C 6.841 1.315 3.538 1.00 . A A . 92 GLU C 1 1
2 3022 1 1 92 GLU CA C 6.370 0.125 2.700 1.00 . A A . 92 GLU CA 1 1
2 3023 1 1 92 GLU CB C 6.656 -1.176 3.462 1.00 . A A . 92 GLU CB 1 1
2 3024 1 1 92 GLU CD C 5.660 -0.332 5.597 1.00 . A A . 92 GLU CD 1 1
2 3025 1 1 92 GLU CG C 5.574 -1.416 4.519 1.00 . A A . 92 GLU CG 1 1
2 3026 1 1 92 GLU H H 7.738 -0.628 1.209 1.00 . A A . 92 GLU H 1 1
2 3027 1 1 92 GLU HA H 5.312 0.210 2.514 1.00 . A A . 92 GLU HA 1 1
2 3028 1 1 92 GLU HB2 H 6.668 -2.003 2.768 1.00 . A A . 92 GLU HB2 1 1
2 3029 1 1 92 GLU HB3 H 7.618 -1.105 3.948 1.00 . A A . 92 GLU HB3 1 1
2 3030 1 1 92 GLU HG2 H 4.599 -1.387 4.054 1.00 . A A . 92 GLU HG2 1 1
2 3031 1 1 92 GLU HG3 H 5.727 -2.383 4.974 1.00 . A A . 92 GLU HG3 1 1
2 3032 1 1 92 GLU N N 7.100 0.096 1.400 1.00 . A A . 92 GLU N 1 1
2 3033 1 1 92 GLU O O 6.052 2.095 4.031 1.00 . A A . 92 GLU O 1 1
2 3034 1 1 92 GLU OE1 O 6.767 0.072 5.915 1.00 . A A . 92 GLU OE1 1 1
2 3035 1 1 92 GLU OE2 O 4.618 0.077 6.082 1.00 . A A . 92 GLU OE2 1 1
2 3036 1 1 93 LEU C C 8.292 3.912 3.869 1.00 . A A . 93 LEU C 1 1
2 3037 1 1 93 LEU CA C 8.641 2.577 4.542 1.00 . A A . 93 LEU CA 1 1
2 3038 1 1 93 LEU CB C 10.169 2.444 4.659 1.00 . A A . 93 LEU CB 1 1
2 3039 1 1 93 LEU CD1 C 12.174 2.915 6.088 1.00 . A A . 93 LEU CD1 1 1
2 3040 1 1 93 LEU CD2 C 10.389 4.669 5.837 1.00 . A A . 93 LEU CD2 1 1
2 3041 1 1 93 LEU CG C 10.670 3.156 5.925 1.00 . A A . 93 LEU CG 1 1
2 3042 1 1 93 LEU H H 8.743 0.800 3.320 1.00 . A A . 93 LEU H 1 1
2 3043 1 1 93 LEU HA H 8.196 2.537 5.524 1.00 . A A . 93 LEU HA 1 1
2 3044 1 1 93 LEU HB2 H 10.433 1.398 4.708 1.00 . A A . 93 LEU HB2 1 1
2 3045 1 1 93 LEU HB3 H 10.637 2.887 3.791 1.00 . A A . 93 LEU HB3 1 1
2 3046 1 1 93 LEU HD11 H 12.341 1.895 6.405 1.00 . A A . 93 LEU HD11 1 1
2 3047 1 1 93 LEU HD12 H 12.566 3.591 6.832 1.00 . A A . 93 LEU HD12 1 1
2 3048 1 1 93 LEU HD13 H 12.675 3.085 5.146 1.00 . A A . 93 LEU HD13 1 1
2 3049 1 1 93 LEU HD21 H 9.393 4.866 6.204 1.00 . A A . 93 LEU HD21 1 1
2 3050 1 1 93 LEU HD22 H 10.468 5.000 4.811 1.00 . A A . 93 LEU HD22 1 1
2 3051 1 1 93 LEU HD23 H 11.102 5.211 6.444 1.00 . A A . 93 LEU HD23 1 1
2 3052 1 1 93 LEU HG H 10.155 2.747 6.781 1.00 . A A . 93 LEU HG 1 1
2 3053 1 1 93 LEU N N 8.121 1.449 3.718 1.00 . A A . 93 LEU N 1 1
2 3054 1 1 93 LEU O O 7.827 4.844 4.497 1.00 . A A . 93 LEU O 1 1
2 3055 1 1 94 LYS C C 6.734 5.578 1.919 1.00 . A A . 94 LYS C 1 1
2 3056 1 1 94 LYS CA C 8.233 5.281 1.872 1.00 . A A . 94 LYS CA 1 1
2 3057 1 1 94 LYS CB C 8.674 5.143 0.415 1.00 . A A . 94 LYS CB 1 1
2 3058 1 1 94 LYS CD C 9.006 6.365 -1.740 1.00 . A A . 94 LYS CD 1 1
2 3059 1 1 94 LYS CE C 8.843 7.710 -2.448 1.00 . A A . 94 LYS CE 1 1
2 3060 1 1 94 LYS CG C 8.498 6.480 -0.301 1.00 . A A . 94 LYS CG 1 1
2 3061 1 1 94 LYS H H 8.910 3.246 2.109 1.00 . A A . 94 LYS H 1 1
2 3062 1 1 94 LYS HA H 8.776 6.089 2.335 1.00 . A A . 94 LYS HA 1 1
2 3063 1 1 94 LYS HB2 H 9.712 4.843 0.376 1.00 . A A . 94 LYS HB2 1 1
2 3064 1 1 94 LYS HB3 H 8.065 4.396 -0.072 1.00 . A A . 94 LYS HB3 1 1
2 3065 1 1 94 LYS HD2 H 10.050 6.084 -1.733 1.00 . A A . 94 LYS HD2 1 1
2 3066 1 1 94 LYS HD3 H 8.435 5.613 -2.264 1.00 . A A . 94 LYS HD3 1 1
2 3067 1 1 94 LYS HE2 H 9.397 7.692 -3.375 1.00 . A A . 94 LYS HE2 1 1
2 3068 1 1 94 LYS HE3 H 7.798 7.882 -2.655 1.00 . A A . 94 LYS HE3 1 1
2 3069 1 1 94 LYS HG2 H 7.451 6.749 -0.308 1.00 . A A . 94 LYS HG2 1 1
2 3070 1 1 94 LYS HG3 H 9.061 7.242 0.218 1.00 . A A . 94 LYS HG3 1 1
2 3071 1 1 94 LYS HZ1 H 10.065 8.408 -0.912 1.00 . A A . 94 LYS HZ1 1 1
2 3072 1 1 94 LYS HZ2 H 8.583 9.224 -1.041 1.00 . A A . 94 LYS HZ2 1 1
2 3073 1 1 94 LYS HZ3 H 9.819 9.529 -2.166 1.00 . A A . 94 LYS HZ3 1 1
2 3074 1 1 94 LYS N N 8.526 4.009 2.593 1.00 . A A . 94 LYS N 1 1
2 3075 1 1 94 LYS NZ N 9.368 8.800 -1.576 1.00 . A A . 94 LYS NZ 1 1
2 3076 1 1 94 LYS O O 6.317 6.683 2.212 1.00 . A A . 94 LYS O 1 1
2 3077 1 1 95 THR C C 3.996 5.077 3.092 1.00 . A A . 95 THR C 1 1
2 3078 1 1 95 THR CA C 4.449 4.834 1.654 1.00 . A A . 95 THR CA 1 1
2 3079 1 1 95 THR CB C 3.740 3.594 1.104 1.00 . A A . 95 THR CB 1 1
2 3080 1 1 95 THR CG2 C 4.117 3.377 -0.369 1.00 . A A . 95 THR CG2 1 1
2 3081 1 1 95 THR H H 6.280 3.723 1.394 1.00 . A A . 95 THR H 1 1
2 3082 1 1 95 THR HA H 4.204 5.690 1.048 1.00 . A A . 95 THR HA 1 1
2 3083 1 1 95 THR HB H 2.672 3.727 1.182 1.00 . A A . 95 THR HB 1 1
2 3084 1 1 95 THR HG1 H 4.060 1.683 1.296 1.00 . A A . 95 THR HG1 1 1
2 3085 1 1 95 THR HG21 H 4.024 2.330 -0.612 1.00 . A A . 95 THR HG21 1 1
2 3086 1 1 95 THR HG22 H 5.136 3.696 -0.538 1.00 . A A . 95 THR HG22 1 1
2 3087 1 1 95 THR HG23 H 3.455 3.950 -0.998 1.00 . A A . 95 THR HG23 1 1
2 3088 1 1 95 THR N N 5.922 4.606 1.629 1.00 . A A . 95 THR N 1 1
2 3089 1 1 95 THR O O 3.186 5.939 3.370 1.00 . A A . 95 THR O 1 1
2 3090 1 1 95 THR OG1 O 4.129 2.457 1.862 1.00 . A A . 95 THR OG1 1 1
2 3091 1 1 96 ARG C C 4.592 5.861 5.925 1.00 . A A . 96 ARG C 1 1
2 3092 1 1 96 ARG CA C 4.121 4.492 5.434 1.00 . A A . 96 ARG CA 1 1
2 3093 1 1 96 ARG CB C 4.784 3.398 6.277 1.00 . A A . 96 ARG CB 1 1
2 3094 1 1 96 ARG CD C 2.961 2.578 7.801 1.00 . A A . 96 ARG CD 1 1
2 3095 1 1 96 ARG CG C 4.240 3.417 7.717 1.00 . A A . 96 ARG CG 1 1
2 3096 1 1 96 ARG CZ C 2.825 1.844 10.108 1.00 . A A . 96 ARG CZ 1 1
2 3097 1 1 96 ARG H H 5.167 3.625 3.761 1.00 . A A . 96 ARG H 1 1
2 3098 1 1 96 ARG HA H 3.050 4.424 5.522 1.00 . A A . 96 ARG HA 1 1
2 3099 1 1 96 ARG HB2 H 4.592 2.433 5.827 1.00 . A A . 96 ARG HB2 1 1
2 3100 1 1 96 ARG HB3 H 5.851 3.571 6.298 1.00 . A A . 96 ARG HB3 1 1
2 3101 1 1 96 ARG HD2 H 2.234 2.958 7.102 1.00 . A A . 96 ARG HD2 1 1
2 3102 1 1 96 ARG HD3 H 3.188 1.551 7.558 1.00 . A A . 96 ARG HD3 1 1
2 3103 1 1 96 ARG HE H 1.707 3.311 9.385 1.00 . A A . 96 ARG HE 1 1
2 3104 1 1 96 ARG HG2 H 4.982 3.004 8.387 1.00 . A A . 96 ARG HG2 1 1
2 3105 1 1 96 ARG HG3 H 4.022 4.434 8.014 1.00 . A A . 96 ARG HG3 1 1
2 3106 1 1 96 ARG HH11 H 4.152 0.914 8.931 1.00 . A A . 96 ARG HH11 1 1
2 3107 1 1 96 ARG HH12 H 4.079 0.352 10.567 1.00 . A A . 96 ARG HH12 1 1
2 3108 1 1 96 ARG HH21 H 1.600 2.587 11.501 1.00 . A A . 96 ARG HH21 1 1
2 3109 1 1 96 ARG HH22 H 2.633 1.299 12.022 1.00 . A A . 96 ARG HH22 1 1
2 3110 1 1 96 ARG N N 4.516 4.317 4.010 1.00 . A A . 96 ARG N 1 1
2 3111 1 1 96 ARG NE N 2.401 2.655 9.179 1.00 . A A . 96 ARG NE 1 1
2 3112 1 1 96 ARG NH1 N 3.757 0.969 9.848 1.00 . A A . 96 ARG NH1 1 1
2 3113 1 1 96 ARG NH2 N 2.313 1.914 11.304 1.00 . A A . 96 ARG NH2 1 1
2 3114 1 1 96 ARG O O 3.892 6.559 6.632 1.00 . A A . 96 ARG O 1 1
2 3115 1 1 97 ALA C C 5.354 8.671 5.540 1.00 . A A . 97 ALA C 1 1
2 3116 1 1 97 ALA CA C 6.307 7.566 6.001 1.00 . A A . 97 ALA CA 1 1
2 3117 1 1 97 ALA CB C 7.680 7.794 5.371 1.00 . A A . 97 ALA CB 1 1
2 3118 1 1 97 ALA H H 6.329 5.664 4.988 1.00 . A A . 97 ALA H 1 1
2 3119 1 1 97 ALA HA H 6.397 7.580 7.074 1.00 . A A . 97 ALA HA 1 1
2 3120 1 1 97 ALA HB1 H 8.316 6.944 5.573 1.00 . A A . 97 ALA HB1 1 1
2 3121 1 1 97 ALA HB2 H 8.126 8.685 5.787 1.00 . A A . 97 ALA HB2 1 1
2 3122 1 1 97 ALA HB3 H 7.567 7.913 4.304 1.00 . A A . 97 ALA HB3 1 1
2 3123 1 1 97 ALA N N 5.780 6.246 5.556 1.00 . A A . 97 ALA N 1 1
2 3124 1 1 97 ALA O O 5.092 9.622 6.251 1.00 . A A . 97 ALA O 1 1
2 3125 1 1 98 LEU C C 2.637 9.618 4.683 1.00 . A A . 98 LEU C 1 1
2 3126 1 1 98 LEU CA C 3.911 9.592 3.823 1.00 . A A . 98 LEU CA 1 1
2 3127 1 1 98 LEU CB C 3.546 9.251 2.368 1.00 . A A . 98 LEU CB 1 1
2 3128 1 1 98 LEU CD1 C 2.880 10.177 0.138 1.00 . A A . 98 LEU CD1 1 1
2 3129 1 1 98 LEU CD2 C 1.976 11.223 2.237 1.00 . A A . 98 LEU CD2 1 1
2 3130 1 1 98 LEU CG C 3.190 10.529 1.595 1.00 . A A . 98 LEU CG 1 1
2 3131 1 1 98 LEU H H 5.077 7.777 3.792 1.00 . A A . 98 LEU H 1 1
2 3132 1 1 98 LEU HA H 4.391 10.555 3.859 1.00 . A A . 98 LEU HA 1 1
2 3133 1 1 98 LEU HB2 H 4.387 8.768 1.893 1.00 . A A . 98 LEU HB2 1 1
2 3134 1 1 98 LEU HB3 H 2.699 8.579 2.354 1.00 . A A . 98 LEU HB3 1 1
2 3135 1 1 98 LEU HD11 H 3.800 9.942 -0.378 1.00 . A A . 98 LEU HD11 1 1
2 3136 1 1 98 LEU HD12 H 2.405 11.019 -0.340 1.00 . A A . 98 LEU HD12 1 1
2 3137 1 1 98 LEU HD13 H 2.219 9.322 0.104 1.00 . A A . 98 LEU HD13 1 1
2 3138 1 1 98 LEU HD21 H 1.467 11.827 1.497 1.00 . A A . 98 LEU HD21 1 1
2 3139 1 1 98 LEU HD22 H 2.315 11.860 3.040 1.00 . A A . 98 LEU HD22 1 1
2 3140 1 1 98 LEU HD23 H 1.293 10.482 2.627 1.00 . A A . 98 LEU HD23 1 1
2 3141 1 1 98 LEU HG H 4.038 11.199 1.621 1.00 . A A . 98 LEU HG 1 1
2 3142 1 1 98 LEU N N 4.844 8.552 4.348 1.00 . A A . 98 LEU N 1 1
2 3143 1 1 98 LEU O O 2.109 10.661 5.020 1.00 . A A . 98 LEU O 1 1
2 3144 1 1 99 ALA C C 1.079 9.154 7.163 1.00 . A A . 99 ALA C 1 1
2 3145 1 1 99 ALA CA C 0.886 8.407 5.842 1.00 . A A . 99 ALA CA 1 1
2 3146 1 1 99 ALA CB C 0.559 6.944 6.142 1.00 . A A . 99 ALA CB 1 1
2 3147 1 1 99 ALA H H 2.571 7.638 4.734 1.00 . A A . 99 ALA H 1 1
2 3148 1 1 99 ALA HA H 0.071 8.849 5.291 1.00 . A A . 99 ALA HA 1 1
2 3149 1 1 99 ALA HB1 H -0.455 6.867 6.504 1.00 . A A . 99 ALA HB1 1 1
2 3150 1 1 99 ALA HB2 H 1.239 6.572 6.894 1.00 . A A . 99 ALA HB2 1 1
2 3151 1 1 99 ALA HB3 H 0.667 6.357 5.240 1.00 . A A . 99 ALA HB3 1 1
2 3152 1 1 99 ALA N N 2.134 8.468 5.025 1.00 . A A . 99 ALA N 1 1
2 3153 1 1 99 ALA O O 0.263 9.966 7.559 1.00 . A A . 99 ALA O 1 1
2 3154 1 1 100 ARG C C 2.984 10.951 8.889 1.00 . A A . 100 ARG C 1 1
2 3155 1 1 100 ARG CA C 2.398 9.565 9.148 1.00 . A A . 100 ARG CA 1 1
2 3156 1 1 100 ARG CB C 3.384 8.730 9.975 1.00 . A A . 100 ARG CB 1 1
2 3157 1 1 100 ARG CD C 5.672 7.697 10.005 1.00 . A A . 100 ARG CD 1 1
2 3158 1 1 100 ARG CG C 4.709 8.593 9.214 1.00 . A A . 100 ARG CG 1 1
2 3159 1 1 100 ARG CZ C 5.760 5.370 10.713 1.00 . A A . 100 ARG CZ 1 1
2 3160 1 1 100 ARG H H 2.789 8.218 7.513 1.00 . A A . 100 ARG H 1 1
2 3161 1 1 100 ARG HA H 1.470 9.664 9.689 1.00 . A A . 100 ARG HA 1 1
2 3162 1 1 100 ARG HB2 H 3.563 9.218 10.923 1.00 . A A . 100 ARG HB2 1 1
2 3163 1 1 100 ARG HB3 H 2.970 7.750 10.147 1.00 . A A . 100 ARG HB3 1 1
2 3164 1 1 100 ARG HD2 H 6.640 7.697 9.526 1.00 . A A . 100 ARG HD2 1 1
2 3165 1 1 100 ARG HD3 H 5.770 8.074 11.013 1.00 . A A . 100 ARG HD3 1 1
2 3166 1 1 100 ARG HE H 4.311 6.089 9.565 1.00 . A A . 100 ARG HE 1 1
2 3167 1 1 100 ARG HG2 H 4.514 8.151 8.250 1.00 . A A . 100 ARG HG2 1 1
2 3168 1 1 100 ARG HG3 H 5.156 9.567 9.081 1.00 . A A . 100 ARG HG3 1 1
2 3169 1 1 100 ARG HH11 H 7.239 6.565 11.335 1.00 . A A . 100 ARG HH11 1 1
2 3170 1 1 100 ARG HH12 H 7.336 4.919 11.863 1.00 . A A . 100 ARG HH12 1 1
2 3171 1 1 100 ARG HH21 H 4.430 3.949 10.247 1.00 . A A . 100 ARG HH21 1 1
2 3172 1 1 100 ARG HH22 H 5.749 3.441 11.249 1.00 . A A . 100 ARG HH22 1 1
2 3173 1 1 100 ARG N N 2.147 8.880 7.850 1.00 . A A . 100 ARG N 1 1
2 3174 1 1 100 ARG NE N 5.136 6.304 10.043 1.00 . A A . 100 ARG NE 1 1
2 3175 1 1 100 ARG NH1 N 6.864 5.640 11.353 1.00 . A A . 100 ARG NH1 1 1
2 3176 1 1 100 ARG NH2 N 5.275 4.158 10.739 1.00 . A A . 100 ARG NH2 1 1
2 3177 1 1 100 ARG O O 2.957 11.818 9.742 1.00 . A A . 100 ARG O 1 1
2 3178 1 1 101 LEU C C 3.112 13.372 6.666 1.00 . A A . 101 LEU C 1 1
2 3179 1 1 101 LEU CA C 4.125 12.500 7.409 1.00 . A A . 101 LEU CA 1 1
2 3180 1 1 101 LEU CB C 5.380 12.315 6.552 1.00 . A A . 101 LEU CB 1 1
2 3181 1 1 101 LEU CD1 C 6.540 14.270 7.659 1.00 . A A . 101 LEU CD1 1 1
2 3182 1 1 101 LEU CD2 C 7.267 13.475 5.386 1.00 . A A . 101 LEU CD2 1 1
2 3183 1 1 101 LEU CG C 6.068 13.671 6.321 1.00 . A A . 101 LEU CG 1 1
2 3184 1 1 101 LEU H H 3.537 10.453 7.046 1.00 . A A . 101 LEU H 1 1
2 3185 1 1 101 LEU HA H 4.398 12.988 8.331 1.00 . A A . 101 LEU HA 1 1
2 3186 1 1 101 LEU HB2 H 6.063 11.648 7.059 1.00 . A A . 101 LEU HB2 1 1
2 3187 1 1 101 LEU HB3 H 5.104 11.890 5.602 1.00 . A A . 101 LEU HB3 1 1
2 3188 1 1 101 LEU HD11 H 5.735 14.839 8.101 1.00 . A A . 101 LEU HD11 1 1
2 3189 1 1 101 LEU HD12 H 7.383 14.926 7.490 1.00 . A A . 101 LEU HD12 1 1
2 3190 1 1 101 LEU HD13 H 6.833 13.477 8.333 1.00 . A A . 101 LEU HD13 1 1
2 3191 1 1 101 LEU HD21 H 8.033 12.906 5.892 1.00 . A A . 101 LEU HD21 1 1
2 3192 1 1 101 LEU HD22 H 7.662 14.441 5.105 1.00 . A A . 101 LEU HD22 1 1
2 3193 1 1 101 LEU HD23 H 6.951 12.945 4.499 1.00 . A A . 101 LEU HD23 1 1
2 3194 1 1 101 LEU HG H 5.365 14.350 5.859 1.00 . A A . 101 LEU HG 1 1
2 3195 1 1 101 LEU N N 3.524 11.168 7.718 1.00 . A A . 101 LEU N 1 1
2 3196 1 1 101 LEU O O 2.552 12.986 5.657 1.00 . A A . 101 LEU O 1 1
2 3197 1 1 102 GLU C C 2.348 15.818 5.100 1.00 . A A . 102 GLU C 1 1
2 3198 1 1 102 GLU CA C 1.900 15.471 6.522 1.00 . A A . 102 GLU CA 1 1
2 3199 1 1 102 GLU CB C 1.787 16.753 7.356 1.00 . A A . 102 GLU CB 1 1
2 3200 1 1 102 GLU CD C -0.271 15.932 8.531 1.00 . A A . 102 GLU CD 1 1
2 3201 1 1 102 GLU CG C 1.167 16.428 8.720 1.00 . A A . 102 GLU CG 1 1
2 3202 1 1 102 GLU H H 3.342 14.833 7.985 1.00 . A A . 102 GLU H 1 1
2 3203 1 1 102 GLU HA H 0.938 14.989 6.474 1.00 . A A . 102 GLU HA 1 1
2 3204 1 1 102 GLU HB2 H 2.772 17.172 7.501 1.00 . A A . 102 GLU HB2 1 1
2 3205 1 1 102 GLU HB3 H 1.164 17.467 6.840 1.00 . A A . 102 GLU HB3 1 1
2 3206 1 1 102 GLU HG2 H 1.752 15.661 9.207 1.00 . A A . 102 GLU HG2 1 1
2 3207 1 1 102 GLU HG3 H 1.159 17.317 9.333 1.00 . A A . 102 GLU HG3 1 1
2 3208 1 1 102 GLU N N 2.875 14.551 7.169 1.00 . A A . 102 GLU N 1 1
2 3209 1 1 102 GLU O O 3.518 15.789 4.767 1.00 . A A . 102 GLU O 1 1
2 3210 1 1 102 GLU OE1 O -0.828 16.186 7.475 1.00 . A A . 102 GLU OE1 1 1
2 3211 1 1 102 GLU OE2 O -0.786 15.304 9.441 1.00 . A A . 102 GLU OE2 1 1
2 3212 1 1 103 HIS C C 2.684 17.691 2.811 1.00 . A A . 103 HIS C 1 1
2 3213 1 1 103 HIS CA C 1.729 16.494 2.849 1.00 . A A . 103 HIS CA 1 1
2 3214 1 1 103 HIS CB C 0.432 16.867 2.127 1.00 . A A . 103 HIS CB 1 1
2 3215 1 1 103 HIS CD2 C 0.695 18.396 0.007 1.00 . A A . 103 HIS CD2 1 1
2 3216 1 1 103 HIS CE1 C 1.331 16.872 -1.397 1.00 . A A . 103 HIS CE1 1 1
2 3217 1 1 103 HIS CG C 0.732 17.208 0.695 1.00 . A A . 103 HIS CG 1 1
2 3218 1 1 103 HIS H H 0.472 16.152 4.561 1.00 . A A . 103 HIS H 1 1
2 3219 1 1 103 HIS HA H 2.185 15.649 2.359 1.00 . A A . 103 HIS HA 1 1
2 3220 1 1 103 HIS HB2 H -0.254 16.033 2.164 1.00 . A A . 103 HIS HB2 1 1
2 3221 1 1 103 HIS HB3 H -0.014 17.722 2.614 1.00 . A A . 103 HIS HB3 1 1
2 3222 1 1 103 HIS HD1 H 1.262 15.296 -0.040 1.00 . A A . 103 HIS HD1 1 1
2 3223 1 1 103 HIS HD2 H 0.412 19.349 0.425 1.00 . A A . 103 HIS HD2 1 1
2 3224 1 1 103 HIS HE1 H 1.657 16.374 -2.298 1.00 . A A . 103 HIS HE1 1 1
2 3225 1 1 103 HIS N N 1.406 16.143 4.260 1.00 . A A . 103 HIS N 1 1
2 3226 1 1 103 HIS ND1 N 1.140 16.252 -0.218 1.00 . A A . 103 HIS ND1 1 1
2 3227 1 1 103 HIS NE2 N 1.074 18.180 -1.315 1.00 . A A . 103 HIS NE2 1 1
2 3228 1 1 103 HIS O O 3.619 17.728 2.033 1.00 . A A . 103 HIS O 1 1
2 3229 1 1 104 HIS C C 4.550 19.650 4.534 1.00 . A A . 104 HIS C 1 1
2 3230 1 1 104 HIS CA C 3.337 19.878 3.626 1.00 . A A . 104 HIS CA 1 1
2 3231 1 1 104 HIS CB C 2.545 21.097 4.112 1.00 . A A . 104 HIS CB 1 1
2 3232 1 1 104 HIS CD2 C 2.658 21.414 6.720 1.00 . A A . 104 HIS CD2 1 1
2 3233 1 1 104 HIS CE1 C 0.949 20.199 7.262 1.00 . A A . 104 HIS CE1 1 1
2 3234 1 1 104 HIS CG C 2.139 20.915 5.550 1.00 . A A . 104 HIS CG 1 1
2 3235 1 1 104 HIS H H 1.685 18.633 4.243 1.00 . A A . 104 HIS H 1 1
2 3236 1 1 104 HIS HA H 3.680 20.064 2.618 1.00 . A A . 104 HIS HA 1 1
2 3237 1 1 104 HIS HB2 H 3.159 21.982 4.021 1.00 . A A . 104 HIS HB2 1 1
2 3238 1 1 104 HIS HB3 H 1.661 21.212 3.503 1.00 . A A . 104 HIS HB3 1 1
2 3239 1 1 104 HIS HD1 H 0.455 19.650 5.316 1.00 . A A . 104 HIS HD1 1 1
2 3240 1 1 104 HIS HD2 H 3.518 22.064 6.792 1.00 . A A . 104 HIS HD2 1 1
2 3241 1 1 104 HIS HE1 H 0.186 19.690 7.834 1.00 . A A . 104 HIS HE1 1 1
2 3242 1 1 104 HIS N N 2.451 18.677 3.632 1.00 . A A . 104 HIS N 1 1
2 3243 1 1 104 HIS ND1 N 1.049 20.142 5.921 1.00 . A A . 104 HIS ND1 1 1
2 3244 1 1 104 HIS NE2 N 1.905 20.960 7.799 1.00 . A A . 104 HIS NE2 1 1
2 3245 1 1 104 HIS O O 4.425 19.406 5.718 1.00 . A A . 104 HIS O 1 1
2 3246 1 1 105 HIS C C 8.112 20.338 4.145 1.00 . A A . 105 HIS C 1 1
2 3247 1 1 105 HIS CA C 6.973 19.531 4.773 1.00 . A A . 105 HIS CA 1 1
2 3248 1 1 105 HIS CB C 7.356 18.053 4.762 1.00 . A A . 105 HIS CB 1 1
2 3249 1 1 105 HIS CD2 C 8.758 17.606 6.937 1.00 . A A . 105 HIS CD2 1 1
2 3250 1 1 105 HIS CE1 C 10.739 17.699 6.063 1.00 . A A . 105 HIS CE1 1 1
2 3251 1 1 105 HIS CG C 8.590 17.854 5.598 1.00 . A A . 105 HIS CG 1 1
2 3252 1 1 105 HIS H H 5.798 19.935 3.017 1.00 . A A . 105 HIS H 1 1
2 3253 1 1 105 HIS HA H 6.814 19.858 5.790 1.00 . A A . 105 HIS HA 1 1
2 3254 1 1 105 HIS HB2 H 6.546 17.462 5.165 1.00 . A A . 105 HIS HB2 1 1
2 3255 1 1 105 HIS HB3 H 7.557 17.744 3.747 1.00 . A A . 105 HIS HB3 1 1
2 3256 1 1 105 HIS HD1 H 10.094 18.074 4.120 1.00 . A A . 105 HIS HD1 1 1
2 3257 1 1 105 HIS HD2 H 7.958 17.505 7.654 1.00 . A A . 105 HIS HD2 1 1
2 3258 1 1 105 HIS HE1 H 11.812 17.685 5.941 1.00 . A A . 105 HIS HE1 1 1
2 3259 1 1 105 HIS N N 5.729 19.734 3.973 1.00 . A A . 105 HIS N 1 1
2 3260 1 1 105 HIS ND1 N 9.868 17.909 5.059 1.00 . A A . 105 HIS ND1 1 1
2 3261 1 1 105 HIS NE2 N 10.115 17.508 7.228 1.00 . A A . 105 HIS NE2 1 1
2 3262 1 1 105 HIS O O 8.499 21.381 4.637 1.00 . A A . 105 HIS O 1 1
2 3263 1 1 106 HIS C C 9.789 20.286 0.886 1.00 . A A . 106 HIS C 1 1
2 3264 1 1 106 HIS CA C 9.769 20.603 2.387 1.00 . A A . 106 HIS CA 1 1
2 3265 1 1 106 HIS CB C 11.104 20.189 3.010 1.00 . A A . 106 HIS CB 1 1
2 3266 1 1 106 HIS CD2 C 12.608 22.314 2.641 1.00 . A A . 106 HIS CD2 1 1
2 3267 1 1 106 HIS CE1 C 13.940 21.504 1.136 1.00 . A A . 106 HIS CE1 1 1
2 3268 1 1 106 HIS CG C 12.213 21.019 2.418 1.00 . A A . 106 HIS CG 1 1
2 3269 1 1 106 HIS H H 8.327 19.020 2.668 1.00 . A A . 106 HIS H 1 1
2 3270 1 1 106 HIS HA H 9.627 21.665 2.522 1.00 . A A . 106 HIS HA 1 1
2 3271 1 1 106 HIS HB2 H 11.067 20.349 4.078 1.00 . A A . 106 HIS HB2 1 1
2 3272 1 1 106 HIS HB3 H 11.289 19.146 2.808 1.00 . A A . 106 HIS HB3 1 1
2 3273 1 1 106 HIS HD1 H 13.063 19.617 1.075 1.00 . A A . 106 HIS HD1 1 1
2 3274 1 1 106 HIS HD2 H 12.144 22.994 3.340 1.00 . A A . 106 HIS HD2 1 1
2 3275 1 1 106 HIS HE1 H 14.729 21.405 0.406 1.00 . A A . 106 HIS HE1 1 1
2 3276 1 1 106 HIS N N 8.654 19.862 3.051 1.00 . A A . 106 HIS N 1 1
2 3277 1 1 106 HIS ND1 N 13.077 20.520 1.454 1.00 . A A . 106 HIS ND1 1 1
2 3278 1 1 106 HIS NE2 N 13.698 22.619 1.830 1.00 . A A . 106 HIS NE2 1 1
2 3279 1 1 106 HIS O O 9.182 19.339 0.427 1.00 . A A . 106 HIS O 1 1
2 3280 1 1 107 HIS C C 11.226 19.498 -1.637 1.00 . A A . 107 HIS C 1 1
2 3281 1 1 107 HIS CA C 10.568 20.853 -1.351 1.00 . A A . 107 HIS CA 1 1
2 3282 1 1 107 HIS CB C 11.419 21.962 -1.974 1.00 . A A . 107 HIS CB 1 1
2 3283 1 1 107 HIS CD2 C 9.877 23.925 -2.795 1.00 . A A . 107 HIS CD2 1 1
2 3284 1 1 107 HIS CE1 C 9.994 25.181 -1.032 1.00 . A A . 107 HIS CE1 1 1
2 3285 1 1 107 HIS CG C 10.685 23.273 -1.898 1.00 . A A . 107 HIS CG 1 1
2 3286 1 1 107 HIS H H 10.967 21.840 0.524 1.00 . A A . 107 HIS H 1 1
2 3287 1 1 107 HIS HA H 9.577 20.873 -1.777 1.00 . A A . 107 HIS HA 1 1
2 3288 1 1 107 HIS HB2 H 12.350 22.040 -1.432 1.00 . A A . 107 HIS HB2 1 1
2 3289 1 1 107 HIS HB3 H 11.622 21.722 -3.005 1.00 . A A . 107 HIS HB3 1 1
2 3290 1 1 107 HIS HD1 H 11.248 23.914 0.044 1.00 . A A . 107 HIS HD1 1 1
2 3291 1 1 107 HIS HD2 H 9.619 23.561 -3.778 1.00 . A A . 107 HIS HD2 1 1
2 3292 1 1 107 HIS HE1 H 9.855 25.996 -0.338 1.00 . A A . 107 HIS HE1 1 1
2 3293 1 1 107 HIS N N 10.489 21.082 0.124 1.00 . A A . 107 HIS N 1 1
2 3294 1 1 107 HIS ND1 N 10.746 24.094 -0.780 1.00 . A A . 107 HIS ND1 1 1
2 3295 1 1 107 HIS NE2 N 9.442 25.128 -2.247 1.00 . A A . 107 HIS NE2 1 1
2 3296 1 1 107 HIS O O 10.813 18.764 -2.516 1.00 . A A . 107 HIS O 1 1
2 3297 1 1 108 HIS C C 11.954 16.714 -1.066 1.00 . A A . 108 HIS C 1 1
2 3298 1 1 108 HIS CA C 12.955 17.870 -1.138 1.00 . A A . 108 HIS CA 1 1
2 3299 1 1 108 HIS CB C 14.026 17.685 -0.060 1.00 . A A . 108 HIS CB 1 1
2 3300 1 1 108 HIS CD2 C 14.694 15.185 0.400 1.00 . A A . 108 HIS CD2 1 1
2 3301 1 1 108 HIS CE1 C 16.087 14.927 -1.239 1.00 . A A . 108 HIS CE1 1 1
2 3302 1 1 108 HIS CG C 14.736 16.378 -0.279 1.00 . A A . 108 HIS CG 1 1
2 3303 1 1 108 HIS H H 12.574 19.781 -0.213 1.00 . A A . 108 HIS H 1 1
2 3304 1 1 108 HIS HA H 13.425 17.881 -2.110 1.00 . A A . 108 HIS HA 1 1
2 3305 1 1 108 HIS HB2 H 14.738 18.495 -0.117 1.00 . A A . 108 HIS HB2 1 1
2 3306 1 1 108 HIS HB3 H 13.559 17.681 0.912 1.00 . A A . 108 HIS HB3 1 1
2 3307 1 1 108 HIS HD1 H 15.887 16.857 -1.990 1.00 . A A . 108 HIS HD1 1 1
2 3308 1 1 108 HIS HD2 H 14.090 14.987 1.274 1.00 . A A . 108 HIS HD2 1 1
2 3309 1 1 108 HIS HE1 H 16.800 14.496 -1.926 1.00 . A A . 108 HIS HE1 1 1
2 3310 1 1 108 HIS N N 12.254 19.169 -0.910 1.00 . A A . 108 HIS N 1 1
2 3311 1 1 108 HIS ND1 N 15.631 16.190 -1.319 1.00 . A A . 108 HIS ND1 1 1
2 3312 1 1 108 HIS NE2 N 15.547 14.270 -0.208 1.00 . A A . 108 HIS NE2 1 1
2 3313 1 1 108 HIS O O 11.255 16.499 -2.044 1.00 . A A . 108 HIS O 1 1
2 3314 1 1 108 HIS OXT O 11.907 16.059 -0.039 1.00 . A A . 108 HIS OXT 1 1
3 3315 1 1 1 MET C C 28.765 4.379 7.798 1.00 . A A . 1 MET C 1 1
3 3316 1 1 1 MET CA C 29.702 3.488 8.620 1.00 . A A . 1 MET CA 1 1
3 3317 1 1 1 MET CB C 30.982 3.215 7.821 1.00 . A A . 1 MET CB 1 1
3 3318 1 1 1 MET CE C 33.334 4.794 9.147 1.00 . A A . 1 MET CE 1 1
3 3319 1 1 1 MET CG C 31.994 2.463 8.692 1.00 . A A . 1 MET CG 1 1
3 3320 1 1 1 MET H1 H 28.080 2.186 8.500 1.00 . A A . 1 MET H1 1 1
3 3321 1 1 1 MET H2 H 28.942 2.090 9.962 1.00 . A A . 1 MET H2 1 1
3 3322 1 1 1 MET H3 H 29.588 1.411 8.545 1.00 . A A . 1 MET H3 1 1
3 3323 1 1 1 MET HA H 29.950 3.992 9.539 1.00 . A A . 1 MET HA 1 1
3 3324 1 1 1 MET HB2 H 30.740 2.616 6.954 1.00 . A A . 1 MET HB2 1 1
3 3325 1 1 1 MET HB3 H 31.412 4.152 7.500 1.00 . A A . 1 MET HB3 1 1
3 3326 1 1 1 MET HE1 H 32.633 5.586 8.924 1.00 . A A . 1 MET HE1 1 1
3 3327 1 1 1 MET HE2 H 33.718 4.378 8.226 1.00 . A A . 1 MET HE2 1 1
3 3328 1 1 1 MET HE3 H 34.151 5.193 9.725 1.00 . A A . 1 MET HE3 1 1
3 3329 1 1 1 MET HG2 H 31.540 1.556 9.065 1.00 . A A . 1 MET HG2 1 1
3 3330 1 1 1 MET HG3 H 32.861 2.210 8.101 1.00 . A A . 1 MET HG3 1 1
3 3331 1 1 1 MET N N 29.027 2.196 8.930 1.00 . A A . 1 MET N 1 1
3 3332 1 1 1 MET O O 27.882 3.907 7.111 1.00 . A A . 1 MET O 1 1
3 3333 1 1 1 MET SD S 32.497 3.497 10.093 1.00 . A A . 1 MET SD 1 1
3 3334 1 1 2 SER C C 28.378 6.463 5.608 1.00 . A A . 2 SER C 1 1
3 3335 1 1 2 SER CA C 28.090 6.606 7.105 1.00 . A A . 2 SER CA 1 1
3 3336 1 1 2 SER CB C 28.385 8.037 7.553 1.00 . A A . 2 SER CB 1 1
3 3337 1 1 2 SER H H 29.677 6.024 8.432 1.00 . A A . 2 SER H 1 1
3 3338 1 1 2 SER HA H 27.052 6.375 7.296 1.00 . A A . 2 SER HA 1 1
3 3339 1 1 2 SER HB2 H 27.762 8.726 7.008 1.00 . A A . 2 SER HB2 1 1
3 3340 1 1 2 SER HB3 H 28.178 8.130 8.611 1.00 . A A . 2 SER HB3 1 1
3 3341 1 1 2 SER HG H 29.785 8.988 6.595 1.00 . A A . 2 SER HG 1 1
3 3342 1 1 2 SER N N 28.957 5.669 7.871 1.00 . A A . 2 SER N 1 1
3 3343 1 1 2 SER O O 27.611 6.898 4.773 1.00 . A A . 2 SER O 1 1
3 3344 1 1 2 SER OG O 29.750 8.337 7.298 1.00 . A A . 2 SER OG 1 1
3 3345 1 1 3 ASN C C 28.780 4.802 3.152 1.00 . A A . 3 ASN C 1 1
3 3346 1 1 3 ASN CA C 29.830 5.685 3.827 1.00 . A A . 3 ASN CA 1 1
3 3347 1 1 3 ASN CB C 31.202 5.020 3.716 1.00 . A A . 3 ASN CB 1 1
3 3348 1 1 3 ASN CG C 32.289 6.008 4.147 1.00 . A A . 3 ASN CG 1 1
3 3349 1 1 3 ASN H H 30.089 5.517 5.956 1.00 . A A . 3 ASN H 1 1
3 3350 1 1 3 ASN HA H 29.857 6.650 3.342 1.00 . A A . 3 ASN HA 1 1
3 3351 1 1 3 ASN HB2 H 31.232 4.150 4.357 1.00 . A A . 3 ASN HB2 1 1
3 3352 1 1 3 ASN HB3 H 31.377 4.720 2.694 1.00 . A A . 3 ASN HB3 1 1
3 3353 1 1 3 ASN HD21 H 33.643 4.593 4.468 1.00 . A A . 3 ASN HD21 1 1
3 3354 1 1 3 ASN HD22 H 34.167 6.179 4.767 1.00 . A A . 3 ASN HD22 1 1
3 3355 1 1 3 ASN N N 29.484 5.860 5.266 1.00 . A A . 3 ASN N 1 1
3 3356 1 1 3 ASN ND2 N 33.464 5.556 4.489 1.00 . A A . 3 ASN ND2 1 1
3 3357 1 1 3 ASN O O 28.365 5.053 2.040 1.00 . A A . 3 ASN O 1 1
3 3358 1 1 3 ASN OD1 O 32.063 7.202 4.174 1.00 . A A . 3 ASN OD1 1 1
3 3359 1 1 4 GLN C C 26.553 2.165 4.349 1.00 . A A . 4 GLN C 1 1
3 3360 1 1 4 GLN CA C 27.314 2.868 3.223 1.00 . A A . 4 GLN CA 1 1
3 3361 1 1 4 GLN CB C 27.995 1.834 2.315 1.00 . A A . 4 GLN CB 1 1
3 3362 1 1 4 GLN CD C 25.862 0.552 2.076 1.00 . A A . 4 GLN CD 1 1
3 3363 1 1 4 GLN CG C 26.977 1.273 1.317 1.00 . A A . 4 GLN CG 1 1
3 3364 1 1 4 GLN H H 28.689 3.583 4.720 1.00 . A A . 4 GLN H 1 1
3 3365 1 1 4 GLN HA H 26.619 3.459 2.643 1.00 . A A . 4 GLN HA 1 1
3 3366 1 1 4 GLN HB2 H 28.801 2.309 1.776 1.00 . A A . 4 GLN HB2 1 1
3 3367 1 1 4 GLN HB3 H 28.391 1.027 2.915 1.00 . A A . 4 GLN HB3 1 1
3 3368 1 1 4 GLN HE21 H 24.406 1.594 1.215 1.00 . A A . 4 GLN HE21 1 1
3 3369 1 1 4 GLN HE22 H 23.897 0.432 2.345 1.00 . A A . 4 GLN HE22 1 1
3 3370 1 1 4 GLN HG2 H 26.555 2.083 0.739 1.00 . A A . 4 GLN HG2 1 1
3 3371 1 1 4 GLN HG3 H 27.468 0.575 0.656 1.00 . A A . 4 GLN HG3 1 1
3 3372 1 1 4 GLN N N 28.344 3.767 3.820 1.00 . A A . 4 GLN N 1 1
3 3373 1 1 4 GLN NE2 N 24.618 0.888 1.861 1.00 . A A . 4 GLN NE2 1 1
3 3374 1 1 4 GLN O O 27.032 1.226 4.951 1.00 . A A . 4 GLN O 1 1
3 3375 1 1 4 GLN OE1 O 26.125 -0.322 2.877 1.00 . A A . 4 GLN OE1 1 1
3 3376 1 1 5 THR C C 24.148 0.594 5.353 1.00 . A A . 5 THR C 1 1
3 3377 1 1 5 THR CA C 24.564 2.016 5.733 1.00 . A A . 5 THR CA 1 1
3 3378 1 1 5 THR CB C 23.315 2.865 5.968 1.00 . A A . 5 THR CB 1 1
3 3379 1 1 5 THR CG2 C 22.552 2.335 7.182 1.00 . A A . 5 THR CG2 1 1
3 3380 1 1 5 THR H H 25.011 3.395 4.147 1.00 . A A . 5 THR H 1 1
3 3381 1 1 5 THR HA H 25.151 1.987 6.639 1.00 . A A . 5 THR HA 1 1
3 3382 1 1 5 THR HB H 22.678 2.816 5.098 1.00 . A A . 5 THR HB 1 1
3 3383 1 1 5 THR HG1 H 23.689 4.367 7.143 1.00 . A A . 5 THR HG1 1 1
3 3384 1 1 5 THR HG21 H 21.736 3.005 7.412 1.00 . A A . 5 THR HG21 1 1
3 3385 1 1 5 THR HG22 H 23.219 2.275 8.028 1.00 . A A . 5 THR HG22 1 1
3 3386 1 1 5 THR HG23 H 22.161 1.354 6.961 1.00 . A A . 5 THR HG23 1 1
3 3387 1 1 5 THR N N 25.370 2.631 4.643 1.00 . A A . 5 THR N 1 1
3 3388 1 1 5 THR O O 23.684 0.341 4.259 1.00 . A A . 5 THR O 1 1
3 3389 1 1 5 THR OG1 O 23.701 4.213 6.197 1.00 . A A . 5 THR OG1 1 1
3 3390 1 1 6 CYS C C 23.210 -2.319 7.217 1.00 . A A . 6 CYS C 1 1
3 3391 1 1 6 CYS CA C 23.915 -1.752 5.985 1.00 . A A . 6 CYS CA 1 1
3 3392 1 1 6 CYS CB C 25.167 -2.574 5.682 1.00 . A A . 6 CYS CB 1 1
3 3393 1 1 6 CYS H H 24.674 -0.102 7.138 1.00 . A A . 6 CYS H 1 1
3 3394 1 1 6 CYS HA H 23.241 -1.794 5.138 1.00 . A A . 6 CYS HA 1 1
3 3395 1 1 6 CYS HB2 H 24.886 -3.589 5.442 1.00 . A A . 6 CYS HB2 1 1
3 3396 1 1 6 CYS HB3 H 25.688 -2.137 4.843 1.00 . A A . 6 CYS HB3 1 1
3 3397 1 1 6 CYS HG H 26.781 -1.773 7.104 1.00 . A A . 6 CYS HG 1 1
3 3398 1 1 6 CYS N N 24.304 -0.336 6.262 1.00 . A A . 6 CYS N 1 1
3 3399 1 1 6 CYS O O 23.781 -2.396 8.287 1.00 . A A . 6 CYS O 1 1
3 3400 1 1 6 CYS SG S 26.251 -2.573 7.131 1.00 . A A . 6 CYS SG 1 1
3 3401 1 1 7 VAL C C 20.955 -4.759 8.026 1.00 . A A . 7 VAL C 1 1
3 3402 1 1 7 VAL CA C 21.194 -3.263 8.233 1.00 . A A . 7 VAL CA 1 1
3 3403 1 1 7 VAL CB C 19.852 -2.535 8.348 1.00 . A A . 7 VAL CB 1 1
3 3404 1 1 7 VAL CG1 C 20.100 -1.095 8.796 1.00 . A A . 7 VAL CG1 1 1
3 3405 1 1 7 VAL CG2 C 19.143 -2.530 6.990 1.00 . A A . 7 VAL CG2 1 1
3 3406 1 1 7 VAL H H 21.532 -2.626 6.201 1.00 . A A . 7 VAL H 1 1
3 3407 1 1 7 VAL HA H 21.750 -3.121 9.152 1.00 . A A . 7 VAL HA 1 1
3 3408 1 1 7 VAL HB H 19.234 -3.037 9.079 1.00 . A A . 7 VAL HB 1 1
3 3409 1 1 7 VAL HG11 H 20.820 -0.633 8.137 1.00 . A A . 7 VAL HG11 1 1
3 3410 1 1 7 VAL HG12 H 20.485 -1.093 9.805 1.00 . A A . 7 VAL HG12 1 1
3 3411 1 1 7 VAL HG13 H 19.173 -0.542 8.763 1.00 . A A . 7 VAL HG13 1 1
3 3412 1 1 7 VAL HG21 H 18.872 -3.540 6.722 1.00 . A A . 7 VAL HG21 1 1
3 3413 1 1 7 VAL HG22 H 19.799 -2.120 6.239 1.00 . A A . 7 VAL HG22 1 1
3 3414 1 1 7 VAL HG23 H 18.251 -1.925 7.055 1.00 . A A . 7 VAL HG23 1 1
3 3415 1 1 7 VAL N N 21.967 -2.707 7.075 1.00 . A A . 7 VAL N 1 1
3 3416 1 1 7 VAL O O 20.535 -5.194 6.973 1.00 . A A . 7 VAL O 1 1
3 3417 1 1 8 GLU C C 19.558 -7.324 8.658 1.00 . A A . 8 GLU C 1 1
3 3418 1 1 8 GLU CA C 21.036 -7.017 8.912 1.00 . A A . 8 GLU CA 1 1
3 3419 1 1 8 GLU CB C 21.494 -7.695 10.205 1.00 . A A . 8 GLU CB 1 1
3 3420 1 1 8 GLU CD C 23.379 -6.197 10.961 1.00 . A A . 8 GLU CD 1 1
3 3421 1 1 8 GLU CG C 23.021 -7.564 10.362 1.00 . A A . 8 GLU CG 1 1
3 3422 1 1 8 GLU H H 21.569 -5.166 9.862 1.00 . A A . 8 GLU H 1 1
3 3423 1 1 8 GLU HA H 21.620 -7.388 8.082 1.00 . A A . 8 GLU HA 1 1
3 3424 1 1 8 GLU HB2 H 21.001 -7.231 11.051 1.00 . A A . 8 GLU HB2 1 1
3 3425 1 1 8 GLU HB3 H 21.227 -8.742 10.175 1.00 . A A . 8 GLU HB3 1 1
3 3426 1 1 8 GLU HG2 H 23.379 -8.346 11.017 1.00 . A A . 8 GLU HG2 1 1
3 3427 1 1 8 GLU HG3 H 23.496 -7.662 9.399 1.00 . A A . 8 GLU HG3 1 1
3 3428 1 1 8 GLU N N 21.230 -5.546 9.031 1.00 . A A . 8 GLU N 1 1
3 3429 1 1 8 GLU O O 18.678 -6.757 9.272 1.00 . A A . 8 GLU O 1 1
3 3430 1 1 8 GLU OE1 O 22.479 -5.400 11.156 1.00 . A A . 8 GLU OE1 1 1
3 3431 1 1 8 GLU OE2 O 24.547 -5.990 11.246 1.00 . A A . 8 GLU OE2 1 1
3 3432 1 1 9 ASN C C 17.348 -9.594 8.426 1.00 . A A . 9 ASN C 1 1
3 3433 1 1 9 ASN CA C 17.872 -8.563 7.426 1.00 . A A . 9 ASN CA 1 1
3 3434 1 1 9 ASN CB C 17.805 -9.145 6.015 1.00 . A A . 9 ASN CB 1 1
3 3435 1 1 9 ASN CG C 18.143 -8.053 4.997 1.00 . A A . 9 ASN CG 1 1
3 3436 1 1 9 ASN H H 20.013 -8.654 7.257 1.00 . A A . 9 ASN H 1 1
3 3437 1 1 9 ASN HA H 17.260 -7.676 7.479 1.00 . A A . 9 ASN HA 1 1
3 3438 1 1 9 ASN HB2 H 18.517 -9.954 5.927 1.00 . A A . 9 ASN HB2 1 1
3 3439 1 1 9 ASN HB3 H 16.811 -9.520 5.825 1.00 . A A . 9 ASN HB3 1 1
3 3440 1 1 9 ASN HD21 H 17.363 -6.587 6.087 1.00 . A A . 9 ASN HD21 1 1
3 3441 1 1 9 ASN HD22 H 18.033 -6.110 4.604 1.00 . A A . 9 ASN HD22 1 1
3 3442 1 1 9 ASN N N 19.285 -8.215 7.743 1.00 . A A . 9 ASN N 1 1
3 3443 1 1 9 ASN ND2 N 17.818 -6.814 5.251 1.00 . A A . 9 ASN ND2 1 1
3 3444 1 1 9 ASN O O 18.086 -10.400 8.953 1.00 . A A . 9 ASN O 1 1
3 3445 1 1 9 ASN OD1 O 18.704 -8.333 3.956 1.00 . A A . 9 ASN OD1 1 1
3 3446 1 1 10 GLU C C 14.070 -10.932 9.151 1.00 . A A . 10 GLU C 1 1
3 3447 1 1 10 GLU CA C 15.471 -10.554 9.639 1.00 . A A . 10 GLU CA 1 1
3 3448 1 1 10 GLU CB C 15.386 -9.921 11.038 1.00 . A A . 10 GLU CB 1 1
3 3449 1 1 10 GLU CD C 16.249 -7.630 10.479 1.00 . A A . 10 GLU CD 1 1
3 3450 1 1 10 GLU CG C 15.023 -8.436 10.924 1.00 . A A . 10 GLU CG 1 1
3 3451 1 1 10 GLU H H 15.488 -8.920 8.238 1.00 . A A . 10 GLU H 1 1
3 3452 1 1 10 GLU HA H 16.083 -11.445 9.682 1.00 . A A . 10 GLU HA 1 1
3 3453 1 1 10 GLU HB2 H 14.633 -10.431 11.622 1.00 . A A . 10 GLU HB2 1 1
3 3454 1 1 10 GLU HB3 H 16.342 -10.018 11.530 1.00 . A A . 10 GLU HB3 1 1
3 3455 1 1 10 GLU HG2 H 14.231 -8.314 10.201 1.00 . A A . 10 GLU HG2 1 1
3 3456 1 1 10 GLU HG3 H 14.690 -8.075 11.885 1.00 . A A . 10 GLU HG3 1 1
3 3457 1 1 10 GLU N N 16.065 -9.578 8.682 1.00 . A A . 10 GLU N 1 1
3 3458 1 1 10 GLU O O 13.106 -10.232 9.393 1.00 . A A . 10 GLU O 1 1
3 3459 1 1 10 GLU OE1 O 17.347 -7.999 10.861 1.00 . A A . 10 GLU OE1 1 1
3 3460 1 1 10 GLU OE2 O 16.064 -6.656 9.769 1.00 . A A . 10 GLU OE2 1 1
3 3461 1 1 11 VAL C C 12.047 -13.564 8.834 1.00 . A A . 11 VAL C 1 1
3 3462 1 1 11 VAL CA C 12.621 -12.473 7.931 1.00 . A A . 11 VAL CA 1 1
3 3463 1 1 11 VAL CB C 12.782 -13.019 6.507 1.00 . A A . 11 VAL CB 1 1
3 3464 1 1 11 VAL CG1 C 13.308 -11.910 5.595 1.00 . A A . 11 VAL CG1 1 1
3 3465 1 1 11 VAL CG2 C 13.770 -14.191 6.508 1.00 . A A . 11 VAL CG2 1 1
3 3466 1 1 11 VAL H H 14.748 -12.579 8.267 1.00 . A A . 11 VAL H 1 1
3 3467 1 1 11 VAL HA H 11.939 -11.632 7.912 1.00 . A A . 11 VAL HA 1 1
3 3468 1 1 11 VAL HB H 11.821 -13.358 6.143 1.00 . A A . 11 VAL HB 1 1
3 3469 1 1 11 VAL HG11 H 13.378 -12.280 4.582 1.00 . A A . 11 VAL HG11 1 1
3 3470 1 1 11 VAL HG12 H 14.286 -11.600 5.933 1.00 . A A . 11 VAL HG12 1 1
3 3471 1 1 11 VAL HG13 H 12.632 -11.070 5.625 1.00 . A A . 11 VAL HG13 1 1
3 3472 1 1 11 VAL HG21 H 13.290 -15.065 6.921 1.00 . A A . 11 VAL HG21 1 1
3 3473 1 1 11 VAL HG22 H 14.632 -13.937 7.106 1.00 . A A . 11 VAL HG22 1 1
3 3474 1 1 11 VAL HG23 H 14.084 -14.397 5.496 1.00 . A A . 11 VAL HG23 1 1
3 3475 1 1 11 VAL N N 13.955 -12.036 8.452 1.00 . A A . 11 VAL N 1 1
3 3476 1 1 11 VAL O O 12.708 -14.532 9.159 1.00 . A A . 11 VAL O 1 1
3 3477 1 1 12 CYS C C 8.677 -14.467 9.812 1.00 . A A . 12 CYS C 1 1
3 3478 1 1 12 CYS CA C 10.174 -14.430 10.126 1.00 . A A . 12 CYS CA 1 1
3 3479 1 1 12 CYS CB C 10.390 -14.040 11.592 1.00 . A A . 12 CYS CB 1 1
3 3480 1 1 12 CYS H H 10.306 -12.624 8.965 1.00 . A A . 12 CYS H 1 1
3 3481 1 1 12 CYS HA H 10.605 -15.404 9.940 1.00 . A A . 12 CYS HA 1 1
3 3482 1 1 12 CYS HB2 H 10.124 -14.871 12.230 1.00 . A A . 12 CYS HB2 1 1
3 3483 1 1 12 CYS HB3 H 11.429 -13.788 11.747 1.00 . A A . 12 CYS HB3 1 1
3 3484 1 1 12 CYS HG H 8.784 -12.857 12.733 1.00 . A A . 12 CYS HG 1 1
3 3485 1 1 12 CYS N N 10.815 -13.412 9.243 1.00 . A A . 12 CYS N 1 1
3 3486 1 1 12 CYS O O 7.852 -14.702 10.674 1.00 . A A . 12 CYS O 1 1
3 3487 1 1 12 CYS SG S 9.356 -12.611 12.003 1.00 . A A . 12 CYS SG 1 1
3 3488 1 1 13 GLU C C 6.317 -15.636 8.251 1.00 . A A . 13 GLU C 1 1
3 3489 1 1 13 GLU CA C 6.887 -14.217 8.186 1.00 . A A . 13 GLU CA 1 1
3 3490 1 1 13 GLU CB C 6.751 -13.674 6.760 1.00 . A A . 13 GLU CB 1 1
3 3491 1 1 13 GLU CD C 6.249 -11.354 7.564 1.00 . A A . 13 GLU CD 1 1
3 3492 1 1 13 GLU CG C 7.198 -12.208 6.720 1.00 . A A . 13 GLU CG 1 1
3 3493 1 1 13 GLU H H 9.009 -14.022 7.906 1.00 . A A . 13 GLU H 1 1
3 3494 1 1 13 GLU HA H 6.335 -13.584 8.865 1.00 . A A . 13 GLU HA 1 1
3 3495 1 1 13 GLU HB2 H 7.370 -14.257 6.093 1.00 . A A . 13 GLU HB2 1 1
3 3496 1 1 13 GLU HB3 H 5.721 -13.743 6.446 1.00 . A A . 13 GLU HB3 1 1
3 3497 1 1 13 GLU HG2 H 8.200 -12.128 7.114 1.00 . A A . 13 GLU HG2 1 1
3 3498 1 1 13 GLU HG3 H 7.182 -11.856 5.699 1.00 . A A . 13 GLU HG3 1 1
3 3499 1 1 13 GLU N N 8.325 -14.219 8.577 1.00 . A A . 13 GLU N 1 1
3 3500 1 1 13 GLU O O 7.008 -16.609 8.025 1.00 . A A . 13 GLU O 1 1
3 3501 1 1 13 GLU OE1 O 5.148 -11.810 7.827 1.00 . A A . 13 GLU OE1 1 1
3 3502 1 1 13 GLU OE2 O 6.640 -10.260 7.935 1.00 . A A . 13 GLU OE2 1 1
3 3503 1 1 14 ALA C C 4.381 -17.777 7.296 1.00 . A A . 14 ALA C 1 1
3 3504 1 1 14 ALA CA C 4.416 -17.095 8.668 1.00 . A A . 14 ALA CA 1 1
3 3505 1 1 14 ALA CB C 2.990 -16.926 9.192 1.00 . A A . 14 ALA CB 1 1
3 3506 1 1 14 ALA H H 4.526 -14.950 8.753 1.00 . A A . 14 ALA H 1 1
3 3507 1 1 14 ALA HA H 4.978 -17.708 9.358 1.00 . A A . 14 ALA HA 1 1
3 3508 1 1 14 ALA HB1 H 2.475 -17.874 9.150 1.00 . A A . 14 ALA HB1 1 1
3 3509 1 1 14 ALA HB2 H 2.467 -16.204 8.583 1.00 . A A . 14 ALA HB2 1 1
3 3510 1 1 14 ALA HB3 H 3.020 -16.578 10.215 1.00 . A A . 14 ALA HB3 1 1
3 3511 1 1 14 ALA N N 5.056 -15.752 8.570 1.00 . A A . 14 ALA N 1 1
3 3512 1 1 14 ALA O O 4.265 -17.135 6.271 1.00 . A A . 14 ALA O 1 1
3 3513 1 1 15 CYS C C 3.120 -19.573 5.269 1.00 . A A . 15 CYS C 1 1
3 3514 1 1 15 CYS CA C 4.450 -19.828 5.985 1.00 . A A . 15 CYS CA 1 1
3 3515 1 1 15 CYS CB C 4.598 -21.326 6.275 1.00 . A A . 15 CYS CB 1 1
3 3516 1 1 15 CYS H H 4.569 -19.575 8.118 1.00 . A A . 15 CYS H 1 1
3 3517 1 1 15 CYS HA H 5.268 -19.500 5.360 1.00 . A A . 15 CYS HA 1 1
3 3518 1 1 15 CYS HB2 H 5.343 -21.469 7.044 1.00 . A A . 15 CYS HB2 1 1
3 3519 1 1 15 CYS HB3 H 3.653 -21.723 6.615 1.00 . A A . 15 CYS HB3 1 1
3 3520 1 1 15 CYS HG H 4.582 -22.991 4.696 1.00 . A A . 15 CYS HG 1 1
3 3521 1 1 15 CYS N N 4.480 -19.082 7.276 1.00 . A A . 15 CYS N 1 1
3 3522 1 1 15 CYS O O 3.071 -19.430 4.063 1.00 . A A . 15 CYS O 1 1
3 3523 1 1 15 CYS SG S 5.112 -22.194 4.773 1.00 . A A . 15 CYS SG 1 1
3 3524 1 1 16 GLY C C 0.238 -20.542 4.658 1.00 . A A . 16 GLY C 1 1
3 3525 1 1 16 GLY CA C 0.715 -19.272 5.367 1.00 . A A . 16 GLY CA 1 1
3 3526 1 1 16 GLY H H 2.101 -19.635 6.974 1.00 . A A . 16 GLY H 1 1
3 3527 1 1 16 GLY HA2 H -0.003 -18.992 6.129 1.00 . A A . 16 GLY HA2 1 1
3 3528 1 1 16 GLY HA3 H 0.803 -18.473 4.647 1.00 . A A . 16 GLY HA3 1 1
3 3529 1 1 16 GLY N N 2.040 -19.516 6.004 1.00 . A A . 16 GLY N 1 1
3 3530 1 1 16 GLY O O -0.595 -20.495 3.775 1.00 . A A . 16 GLY O 1 1
3 3531 1 1 17 CYS C C 0.481 -22.825 2.867 1.00 . A A . 17 CYS C 1 1
3 3532 1 1 17 CYS CA C 0.344 -22.954 4.385 1.00 . A A . 17 CYS CA 1 1
3 3533 1 1 17 CYS CB C -1.108 -23.268 4.751 1.00 . A A . 17 CYS CB 1 1
3 3534 1 1 17 CYS H H 1.432 -21.693 5.750 1.00 . A A . 17 CYS H 1 1
3 3535 1 1 17 CYS HA H 0.981 -23.755 4.732 1.00 . A A . 17 CYS HA 1 1
3 3536 1 1 17 CYS HB2 H -1.761 -22.536 4.299 1.00 . A A . 17 CYS HB2 1 1
3 3537 1 1 17 CYS HB3 H -1.364 -24.253 4.390 1.00 . A A . 17 CYS HB3 1 1
3 3538 1 1 17 CYS HG H -2.191 -23.485 6.763 1.00 . A A . 17 CYS HG 1 1
3 3539 1 1 17 CYS N N 0.761 -21.679 5.037 1.00 . A A . 17 CYS N 1 1
3 3540 1 1 17 CYS O O -0.440 -23.095 2.124 1.00 . A A . 17 CYS O 1 1
3 3541 1 1 17 CYS SG S -1.295 -23.218 6.550 1.00 . A A . 17 CYS SG 1 1
3 3542 1 1 18 ALA C C 0.658 -21.659 0.254 1.00 . A A . 18 ALA C 1 1
3 3543 1 1 18 ALA CA C 1.876 -22.279 0.942 1.00 . A A . 18 ALA CA 1 1
3 3544 1 1 18 ALA CB C 2.149 -23.657 0.333 1.00 . A A . 18 ALA CB 1 1
3 3545 1 1 18 ALA H H 2.364 -22.223 3.036 1.00 . A A . 18 ALA H 1 1
3 3546 1 1 18 ALA HA H 2.736 -21.645 0.782 1.00 . A A . 18 ALA HA 1 1
3 3547 1 1 18 ALA HB1 H 3.129 -23.996 0.633 1.00 . A A . 18 ALA HB1 1 1
3 3548 1 1 18 ALA HB2 H 2.107 -23.588 -0.744 1.00 . A A . 18 ALA HB2 1 1
3 3549 1 1 18 ALA HB3 H 1.403 -24.357 0.680 1.00 . A A . 18 ALA HB3 1 1
3 3550 1 1 18 ALA N N 1.639 -22.424 2.409 1.00 . A A . 18 ALA N 1 1
3 3551 1 1 18 ALA O O 0.447 -20.463 0.296 1.00 . A A . 18 ALA O 1 1
3 3552 1 1 19 GLY C C -2.389 -21.477 -0.122 1.00 . A A . 19 GLY C 1 1
3 3553 1 1 19 GLY CA C -1.325 -21.945 -1.116 1.00 . A A . 19 GLY CA 1 1
3 3554 1 1 19 GLY H H 0.072 -23.428 -0.426 1.00 . A A . 19 GLY H 1 1
3 3555 1 1 19 GLY HA2 H -1.028 -21.115 -1.740 1.00 . A A . 19 GLY HA2 1 1
3 3556 1 1 19 GLY HA3 H -1.739 -22.727 -1.732 1.00 . A A . 19 GLY HA3 1 1
3 3557 1 1 19 GLY N N -0.131 -22.469 -0.398 1.00 . A A . 19 GLY N 1 1
3 3558 1 1 19 GLY O O -2.535 -22.020 0.955 1.00 . A A . 19 GLY O 1 1
3 3559 1 1 20 GLU C C -5.099 -18.999 -0.375 1.00 . A A . 20 GLU C 1 1
3 3560 1 1 20 GLU CA C -4.218 -19.978 0.406 1.00 . A A . 20 GLU CA 1 1
3 3561 1 1 20 GLU CB C -3.599 -19.273 1.619 1.00 . A A . 20 GLU CB 1 1
3 3562 1 1 20 GLU CD C -5.337 -20.130 3.202 1.00 . A A . 20 GLU CD 1 1
3 3563 1 1 20 GLU CG C -4.703 -18.872 2.605 1.00 . A A . 20 GLU CG 1 1
3 3564 1 1 20 GLU H H -3.013 -20.068 -1.372 1.00 . A A . 20 GLU H 1 1
3 3565 1 1 20 GLU HA H -4.820 -20.809 0.740 1.00 . A A . 20 GLU HA 1 1
3 3566 1 1 20 GLU HB2 H -2.908 -19.945 2.108 1.00 . A A . 20 GLU HB2 1 1
3 3567 1 1 20 GLU HB3 H -3.071 -18.389 1.294 1.00 . A A . 20 GLU HB3 1 1
3 3568 1 1 20 GLU HG2 H -4.276 -18.274 3.397 1.00 . A A . 20 GLU HG2 1 1
3 3569 1 1 20 GLU HG3 H -5.459 -18.299 2.091 1.00 . A A . 20 GLU HG3 1 1
3 3570 1 1 20 GLU N N -3.144 -20.481 -0.492 1.00 . A A . 20 GLU N 1 1
3 3571 1 1 20 GLU O O -4.758 -17.845 -0.551 1.00 . A A . 20 GLU O 1 1
3 3572 1 1 20 GLU OE1 O -4.709 -21.174 3.138 1.00 . A A . 20 GLU OE1 1 1
3 3573 1 1 20 GLU OE2 O -6.443 -20.029 3.708 1.00 . A A . 20 GLU OE2 1 1
3 3574 1 1 21 ILE C C -6.359 -17.819 -2.704 1.00 . A A . 21 ILE C 1 1
3 3575 1 1 21 ILE CA C -7.144 -18.569 -1.622 1.00 . A A . 21 ILE CA 1 1
3 3576 1 1 21 ILE CB C -7.797 -17.558 -0.680 1.00 . A A . 21 ILE CB 1 1
3 3577 1 1 21 ILE CD1 C -9.069 -17.317 1.456 1.00 . A A . 21 ILE CD1 1 1
3 3578 1 1 21 ILE CG1 C -8.628 -18.299 0.369 1.00 . A A . 21 ILE CG1 1 1
3 3579 1 1 21 ILE CG2 C -8.709 -16.631 -1.487 1.00 . A A . 21 ILE CG2 1 1
3 3580 1 1 21 ILE H H -6.474 -20.392 -0.692 1.00 . A A . 21 ILE H 1 1
3 3581 1 1 21 ILE HA H -7.910 -19.169 -2.089 1.00 . A A . 21 ILE HA 1 1
3 3582 1 1 21 ILE HB H -7.031 -16.974 -0.190 1.00 . A A . 21 ILE HB 1 1
3 3583 1 1 21 ILE HD11 H -9.674 -17.835 2.186 1.00 . A A . 21 ILE HD11 1 1
3 3584 1 1 21 ILE HD12 H -9.646 -16.522 1.009 1.00 . A A . 21 ILE HD12 1 1
3 3585 1 1 21 ILE HD13 H -8.198 -16.901 1.941 1.00 . A A . 21 ILE HD13 1 1
3 3586 1 1 21 ILE HG12 H -9.498 -18.733 -0.101 1.00 . A A . 21 ILE HG12 1 1
3 3587 1 1 21 ILE HG13 H -8.031 -19.081 0.814 1.00 . A A . 21 ILE HG13 1 1
3 3588 1 1 21 ILE HG21 H -8.107 -15.973 -2.095 1.00 . A A . 21 ILE HG21 1 1
3 3589 1 1 21 ILE HG22 H -9.313 -16.044 -0.811 1.00 . A A . 21 ILE HG22 1 1
3 3590 1 1 21 ILE HG23 H -9.352 -17.223 -2.122 1.00 . A A . 21 ILE HG23 1 1
3 3591 1 1 21 ILE N N -6.227 -19.457 -0.848 1.00 . A A . 21 ILE N 1 1
3 3592 1 1 21 ILE O O -6.247 -18.267 -3.827 1.00 . A A . 21 ILE O 1 1
3 3593 1 1 22 GLY C C -5.875 -15.667 -4.629 1.00 . A A . 22 GLY C 1 1
3 3594 1 1 22 GLY CA C -5.038 -15.887 -3.367 1.00 . A A . 22 GLY CA 1 1
3 3595 1 1 22 GLY H H -5.923 -16.336 -1.457 1.00 . A A . 22 GLY H 1 1
3 3596 1 1 22 GLY HA2 H -4.779 -14.929 -2.939 1.00 . A A . 22 GLY HA2 1 1
3 3597 1 1 22 GLY HA3 H -4.139 -16.422 -3.626 1.00 . A A . 22 GLY HA3 1 1
3 3598 1 1 22 GLY N N -5.817 -16.677 -2.369 1.00 . A A . 22 GLY N 1 1
3 3599 1 1 22 GLY O O -5.905 -16.493 -5.517 1.00 . A A . 22 GLY O 1 1
3 3600 1 1 23 PHE C C -6.515 -13.872 -7.094 1.00 . A A . 23 PHE C 1 1
3 3601 1 1 23 PHE CA C -7.396 -14.285 -5.912 1.00 . A A . 23 PHE CA 1 1
3 3602 1 1 23 PHE CB C -8.376 -13.153 -5.601 1.00 . A A . 23 PHE CB 1 1
3 3603 1 1 23 PHE CD1 C -10.534 -14.360 -5.117 1.00 . A A . 23 PHE CD1 1 1
3 3604 1 1 23 PHE CD2 C -9.290 -13.403 -3.268 1.00 . A A . 23 PHE CD2 1 1
3 3605 1 1 23 PHE CE1 C -11.506 -14.824 -4.222 1.00 . A A . 23 PHE CE1 1 1
3 3606 1 1 23 PHE CE2 C -10.261 -13.867 -2.374 1.00 . A A . 23 PHE CE2 1 1
3 3607 1 1 23 PHE CG C -9.426 -13.651 -4.640 1.00 . A A . 23 PHE CG 1 1
3 3608 1 1 23 PHE CZ C -11.370 -14.576 -2.851 1.00 . A A . 23 PHE CZ 1 1
3 3609 1 1 23 PHE H H -6.523 -13.904 -3.982 1.00 . A A . 23 PHE H 1 1
3 3610 1 1 23 PHE HA H -7.950 -15.174 -6.173 1.00 . A A . 23 PHE HA 1 1
3 3611 1 1 23 PHE HB2 H -7.841 -12.325 -5.159 1.00 . A A . 23 PHE HB2 1 1
3 3612 1 1 23 PHE HB3 H -8.851 -12.827 -6.516 1.00 . A A . 23 PHE HB3 1 1
3 3613 1 1 23 PHE HD1 H -10.638 -14.550 -6.175 1.00 . A A . 23 PHE HD1 1 1
3 3614 1 1 23 PHE HD2 H -8.435 -12.856 -2.901 1.00 . A A . 23 PHE HD2 1 1
3 3615 1 1 23 PHE HE1 H -12.361 -15.372 -4.590 1.00 . A A . 23 PHE HE1 1 1
3 3616 1 1 23 PHE HE2 H -10.156 -13.675 -1.316 1.00 . A A . 23 PHE HE2 1 1
3 3617 1 1 23 PHE HZ H -12.120 -14.934 -2.161 1.00 . A A . 23 PHE HZ 1 1
3 3618 1 1 23 PHE N N -6.558 -14.557 -4.712 1.00 . A A . 23 PHE N 1 1
3 3619 1 1 23 PHE O O -5.509 -13.209 -6.934 1.00 . A A . 23 PHE O 1 1
3 3620 1 1 24 ILE C C -4.657 -14.232 -9.286 1.00 . A A . 24 ILE C 1 1
3 3621 1 1 24 ILE CA C -6.119 -13.920 -9.501 1.00 . A A . 24 ILE CA 1 1
3 3622 1 1 24 ILE CB C -6.254 -12.432 -9.821 1.00 . A A . 24 ILE CB 1 1
3 3623 1 1 24 ILE CD1 C -7.911 -10.621 -10.230 1.00 . A A . 24 ILE CD1 1 1
3 3624 1 1 24 ILE CG1 C -7.710 -12.132 -10.137 1.00 . A A . 24 ILE CG1 1 1
3 3625 1 1 24 ILE CG2 C -5.387 -12.079 -11.037 1.00 . A A . 24 ILE CG2 1 1
3 3626 1 1 24 ILE H H -7.716 -14.800 -8.369 1.00 . A A . 24 ILE H 1 1
3 3627 1 1 24 ILE HA H -6.486 -14.496 -10.337 1.00 . A A . 24 ILE HA 1 1
3 3628 1 1 24 ILE HB H -5.938 -11.848 -8.968 1.00 . A A . 24 ILE HB 1 1
3 3629 1 1 24 ILE HD11 H -7.566 -10.153 -9.320 1.00 . A A . 24 ILE HD11 1 1
3 3630 1 1 24 ILE HD12 H -8.960 -10.408 -10.368 1.00 . A A . 24 ILE HD12 1 1
3 3631 1 1 24 ILE HD13 H -7.352 -10.233 -11.069 1.00 . A A . 24 ILE HD13 1 1
3 3632 1 1 24 ILE HG12 H -7.970 -12.590 -11.081 1.00 . A A . 24 ILE HG12 1 1
3 3633 1 1 24 ILE HG13 H -8.334 -12.531 -9.355 1.00 . A A . 24 ILE HG13 1 1
3 3634 1 1 24 ILE HG21 H -4.352 -12.110 -10.758 1.00 . A A . 24 ILE HG21 1 1
3 3635 1 1 24 ILE HG22 H -5.633 -11.089 -11.385 1.00 . A A . 24 ILE HG22 1 1
3 3636 1 1 24 ILE HG23 H -5.565 -12.795 -11.827 1.00 . A A . 24 ILE HG23 1 1
3 3637 1 1 24 ILE N N -6.901 -14.269 -8.282 1.00 . A A . 24 ILE N 1 1
3 3638 1 1 24 ILE O O -4.188 -15.295 -9.631 1.00 . A A . 24 ILE O 1 1
3 3639 1 1 25 ILE C C -2.261 -14.479 -7.331 1.00 . A A . 25 ILE C 1 1
3 3640 1 1 25 ILE CA C -2.466 -13.570 -8.548 1.00 . A A . 25 ILE CA 1 1
3 3641 1 1 25 ILE CB C -1.652 -12.277 -8.312 1.00 . A A . 25 ILE CB 1 1
3 3642 1 1 25 ILE CD1 C -1.246 -10.753 -6.362 1.00 . A A . 25 ILE CD1 1 1
3 3643 1 1 25 ILE CG1 C -2.327 -11.393 -7.235 1.00 . A A . 25 ILE CG1 1 1
3 3644 1 1 25 ILE CG2 C -1.431 -11.467 -9.606 1.00 . A A . 25 ILE CG2 1 1
3 3645 1 1 25 ILE H H -4.306 -12.446 -8.484 1.00 . A A . 25 ILE H 1 1
3 3646 1 1 25 ILE HA H -2.085 -14.072 -9.424 1.00 . A A . 25 ILE HA 1 1
3 3647 1 1 25 ILE HB H -0.689 -12.584 -7.964 1.00 . A A . 25 ILE HB 1 1
3 3648 1 1 25 ILE HD11 H -0.849 -9.877 -6.848 1.00 . A A . 25 ILE HD11 1 1
3 3649 1 1 25 ILE HD12 H -0.473 -11.453 -6.190 1.00 . A A . 25 ILE HD12 1 1
3 3650 1 1 25 ILE HD13 H -1.658 -10.506 -5.422 1.00 . A A . 25 ILE HD13 1 1
3 3651 1 1 25 ILE HG12 H -2.919 -10.625 -7.703 1.00 . A A . 25 ILE HG12 1 1
3 3652 1 1 25 ILE HG13 H -2.964 -11.984 -6.617 1.00 . A A . 25 ILE HG13 1 1
3 3653 1 1 25 ILE HG21 H -0.477 -11.725 -10.045 1.00 . A A . 25 ILE HG21 1 1
3 3654 1 1 25 ILE HG22 H -1.431 -10.398 -9.387 1.00 . A A . 25 ILE HG22 1 1
3 3655 1 1 25 ILE HG23 H -2.209 -11.685 -10.301 1.00 . A A . 25 ILE HG23 1 1
3 3656 1 1 25 ILE N N -3.915 -13.304 -8.742 1.00 . A A . 25 ILE N 1 1
3 3657 1 1 25 ILE O O -2.917 -14.352 -6.313 1.00 . A A . 25 ILE O 1 1
3 3658 1 1 26 ARG C C 0.106 -15.762 -5.424 1.00 . A A . 26 ARG C 1 1
3 3659 1 1 26 ARG CA C -1.018 -16.329 -6.318 1.00 . A A . 26 ARG CA 1 1
3 3660 1 1 26 ARG CB C -0.575 -17.668 -6.904 1.00 . A A . 26 ARG CB 1 1
3 3661 1 1 26 ARG CD C 1.077 -18.825 -8.389 1.00 . A A . 26 ARG CD 1 1
3 3662 1 1 26 ARG CG C 0.651 -17.472 -7.806 1.00 . A A . 26 ARG CG 1 1
3 3663 1 1 26 ARG CZ C 0.115 -20.507 -9.862 1.00 . A A . 26 ARG CZ 1 1
3 3664 1 1 26 ARG H H -0.826 -15.461 -8.278 1.00 . A A . 26 ARG H 1 1
3 3665 1 1 26 ARG HA H -1.904 -16.483 -5.717 1.00 . A A . 26 ARG HA 1 1
3 3666 1 1 26 ARG HB2 H -0.328 -18.344 -6.100 1.00 . A A . 26 ARG HB2 1 1
3 3667 1 1 26 ARG HB3 H -1.385 -18.085 -7.485 1.00 . A A . 26 ARG HB3 1 1
3 3668 1 1 26 ARG HD2 H 2.002 -18.707 -8.936 1.00 . A A . 26 ARG HD2 1 1
3 3669 1 1 26 ARG HD3 H 1.221 -19.533 -7.587 1.00 . A A . 26 ARG HD3 1 1
3 3670 1 1 26 ARG HE H -0.763 -18.762 -9.507 1.00 . A A . 26 ARG HE 1 1
3 3671 1 1 26 ARG HG2 H 0.399 -16.796 -8.612 1.00 . A A . 26 ARG HG2 1 1
3 3672 1 1 26 ARG HG3 H 1.463 -17.058 -7.230 1.00 . A A . 26 ARG HG3 1 1
3 3673 1 1 26 ARG HH11 H 1.864 -20.952 -8.989 1.00 . A A . 26 ARG HH11 1 1
3 3674 1 1 26 ARG HH12 H 1.216 -22.173 -10.032 1.00 . A A . 26 ARG HH12 1 1
3 3675 1 1 26 ARG HH21 H -1.609 -20.348 -10.867 1.00 . A A . 26 ARG HH21 1 1
3 3676 1 1 26 ARG HH22 H -0.745 -21.832 -11.094 1.00 . A A . 26 ARG HH22 1 1
3 3677 1 1 26 ARG N N -1.332 -15.393 -7.442 1.00 . A A . 26 ARG N 1 1
3 3678 1 1 26 ARG NE N 0.014 -19.324 -9.311 1.00 . A A . 26 ARG NE 1 1
3 3679 1 1 26 ARG NH1 N 1.146 -21.270 -9.606 1.00 . A A . 26 ARG NH1 1 1
3 3680 1 1 26 ARG NH2 N -0.819 -20.929 -10.671 1.00 . A A . 26 ARG NH2 1 1
3 3681 1 1 26 ARG O O 0.896 -14.935 -5.833 1.00 . A A . 26 ARG O 1 1
3 3682 1 1 27 GLU C C 2.602 -16.117 -3.710 1.00 . A A . 27 GLU C 1 1
3 3683 1 1 27 GLU CA C 1.200 -15.734 -3.233 1.00 . A A . 27 GLU CA 1 1
3 3684 1 1 27 GLU CB C 0.948 -16.358 -1.858 1.00 . A A . 27 GLU CB 1 1
3 3685 1 1 27 GLU CD C -0.626 -16.410 0.089 1.00 . A A . 27 GLU CD 1 1
3 3686 1 1 27 GLU CG C -0.337 -15.773 -1.272 1.00 . A A . 27 GLU CG 1 1
3 3687 1 1 27 GLU H H -0.494 -16.880 -3.897 1.00 . A A . 27 GLU H 1 1
3 3688 1 1 27 GLU HA H 1.139 -14.658 -3.149 1.00 . A A . 27 GLU HA 1 1
3 3689 1 1 27 GLU HB2 H 0.844 -17.429 -1.961 1.00 . A A . 27 GLU HB2 1 1
3 3690 1 1 27 GLU HB3 H 1.776 -16.138 -1.201 1.00 . A A . 27 GLU HB3 1 1
3 3691 1 1 27 GLU HG2 H -0.221 -14.705 -1.152 1.00 . A A . 27 GLU HG2 1 1
3 3692 1 1 27 GLU HG3 H -1.160 -15.972 -1.942 1.00 . A A . 27 GLU HG3 1 1
3 3693 1 1 27 GLU N N 0.161 -16.216 -4.194 1.00 . A A . 27 GLU N 1 1
3 3694 1 1 27 GLU O O 2.791 -17.085 -4.419 1.00 . A A . 27 GLU O 1 1
3 3695 1 1 27 GLU OE1 O 0.174 -17.222 0.524 1.00 . A A . 27 GLU OE1 1 1
3 3696 1 1 27 GLU OE2 O -1.643 -16.074 0.673 1.00 . A A . 27 GLU OE2 1 1
3 3697 1 1 28 GLY C C 5.358 -14.888 -4.978 1.00 . A A . 28 GLY C 1 1
3 3698 1 1 28 GLY CA C 4.996 -15.653 -3.704 1.00 . A A . 28 GLY CA 1 1
3 3699 1 1 28 GLY H H 3.403 -14.590 -2.726 1.00 . A A . 28 GLY H 1 1
3 3700 1 1 28 GLY HA2 H 5.661 -15.352 -2.908 1.00 . A A . 28 GLY HA2 1 1
3 3701 1 1 28 GLY HA3 H 5.111 -16.713 -3.882 1.00 . A A . 28 GLY HA3 1 1
3 3702 1 1 28 GLY N N 3.590 -15.356 -3.304 1.00 . A A . 28 GLY N 1 1
3 3703 1 1 28 GLY O O 4.536 -14.221 -5.570 1.00 . A A . 28 GLY O 1 1
3 3704 1 1 29 ASP C C 7.181 -12.784 -6.367 1.00 . A A . 29 ASP C 1 1
3 3705 1 1 29 ASP CA C 7.069 -14.290 -6.625 1.00 . A A . 29 ASP CA 1 1
3 3706 1 1 29 ASP CB C 6.108 -14.557 -7.793 1.00 . A A . 29 ASP CB 1 1
3 3707 1 1 29 ASP CG C 6.834 -14.313 -9.120 1.00 . A A . 29 ASP CG 1 1
3 3708 1 1 29 ASP H H 7.227 -15.539 -4.882 1.00 . A A . 29 ASP H 1 1
3 3709 1 1 29 ASP HA H 8.051 -14.671 -6.878 1.00 . A A . 29 ASP HA 1 1
3 3710 1 1 29 ASP HB2 H 5.769 -15.583 -7.752 1.00 . A A . 29 ASP HB2 1 1
3 3711 1 1 29 ASP HB3 H 5.260 -13.894 -7.728 1.00 . A A . 29 ASP HB3 1 1
3 3712 1 1 29 ASP N N 6.596 -14.990 -5.392 1.00 . A A . 29 ASP N 1 1
3 3713 1 1 29 ASP O O 6.482 -11.989 -6.960 1.00 . A A . 29 ASP O 1 1
3 3714 1 1 29 ASP OD1 O 7.836 -13.616 -9.104 1.00 . A A . 29 ASP OD1 1 1
3 3715 1 1 29 ASP OD2 O 6.378 -14.829 -10.127 1.00 . A A . 29 ASP OD2 1 1
3 3716 1 1 30 ASP C C 6.920 -10.329 -4.778 1.00 . A A . 30 ASP C 1 1
3 3717 1 1 30 ASP CA C 8.256 -10.947 -5.179 1.00 . A A . 30 ASP CA 1 1
3 3718 1 1 30 ASP CB C 8.819 -10.226 -6.405 1.00 . A A . 30 ASP CB 1 1
3 3719 1 1 30 ASP CG C 10.258 -10.687 -6.642 1.00 . A A . 30 ASP CG 1 1
3 3720 1 1 30 ASP H H 8.621 -13.063 -5.029 1.00 . A A . 30 ASP H 1 1
3 3721 1 1 30 ASP HA H 8.951 -10.848 -4.357 1.00 . A A . 30 ASP HA 1 1
3 3722 1 1 30 ASP HB2 H 8.217 -10.455 -7.271 1.00 . A A . 30 ASP HB2 1 1
3 3723 1 1 30 ASP HB3 H 8.811 -9.161 -6.231 1.00 . A A . 30 ASP HB3 1 1
3 3724 1 1 30 ASP N N 8.068 -12.396 -5.486 1.00 . A A . 30 ASP N 1 1
3 3725 1 1 30 ASP O O 6.343 -9.545 -5.509 1.00 . A A . 30 ASP O 1 1
3 3726 1 1 30 ASP OD1 O 10.819 -11.292 -5.743 1.00 . A A . 30 ASP OD1 1 1
3 3727 1 1 30 ASP OD2 O 10.773 -10.430 -7.716 1.00 . A A . 30 ASP OD2 1 1
3 3728 1 1 31 VAL C C 5.352 -9.396 -1.815 1.00 . A A . 31 VAL C 1 1
3 3729 1 1 31 VAL CA C 5.124 -10.138 -3.128 1.00 . A A . 31 VAL CA 1 1
3 3730 1 1 31 VAL CB C 4.148 -11.297 -2.906 1.00 . A A . 31 VAL CB 1 1
3 3731 1 1 31 VAL CG1 C 2.913 -10.801 -2.143 1.00 . A A . 31 VAL CG1 1 1
3 3732 1 1 31 VAL CG2 C 3.717 -11.848 -4.263 1.00 . A A . 31 VAL CG2 1 1
3 3733 1 1 31 VAL H H 6.924 -11.316 -3.055 1.00 . A A . 31 VAL H 1 1
3 3734 1 1 31 VAL HA H 4.708 -9.452 -3.855 1.00 . A A . 31 VAL HA 1 1
3 3735 1 1 31 VAL HB H 4.635 -12.076 -2.336 1.00 . A A . 31 VAL HB 1 1
3 3736 1 1 31 VAL HG11 H 2.123 -11.533 -2.220 1.00 . A A . 31 VAL HG11 1 1
3 3737 1 1 31 VAL HG12 H 2.580 -9.864 -2.567 1.00 . A A . 31 VAL HG12 1 1
3 3738 1 1 31 VAL HG13 H 3.167 -10.654 -1.103 1.00 . A A . 31 VAL HG13 1 1
3 3739 1 1 31 VAL HG21 H 3.239 -12.806 -4.129 1.00 . A A . 31 VAL HG21 1 1
3 3740 1 1 31 VAL HG22 H 4.582 -11.961 -4.899 1.00 . A A . 31 VAL HG22 1 1
3 3741 1 1 31 VAL HG23 H 3.025 -11.159 -4.719 1.00 . A A . 31 VAL HG23 1 1
3 3742 1 1 31 VAL N N 6.428 -10.681 -3.616 1.00 . A A . 31 VAL N 1 1
3 3743 1 1 31 VAL O O 6.053 -9.864 -0.940 1.00 . A A . 31 VAL O 1 1
3 3744 1 1 32 ALA C C 3.566 -7.250 0.232 1.00 . A A . 32 ALA C 1 1
3 3745 1 1 32 ALA CA C 4.926 -7.434 -0.433 1.00 . A A . 32 ALA CA 1 1
3 3746 1 1 32 ALA CB C 5.503 -6.065 -0.791 1.00 . A A . 32 ALA CB 1 1
3 3747 1 1 32 ALA H H 4.204 -7.888 -2.405 1.00 . A A . 32 ALA H 1 1
3 3748 1 1 32 ALA HA H 5.591 -7.936 0.255 1.00 . A A . 32 ALA HA 1 1
3 3749 1 1 32 ALA HB1 H 6.411 -6.196 -1.359 1.00 . A A . 32 ALA HB1 1 1
3 3750 1 1 32 ALA HB2 H 5.720 -5.517 0.114 1.00 . A A . 32 ALA HB2 1 1
3 3751 1 1 32 ALA HB3 H 4.784 -5.516 -1.381 1.00 . A A . 32 ALA HB3 1 1
3 3752 1 1 32 ALA N N 4.760 -8.237 -1.679 1.00 . A A . 32 ALA N 1 1
3 3753 1 1 32 ALA O O 2.547 -7.178 -0.425 1.00 . A A . 32 ALA O 1 1
3 3754 1 1 33 GLU C C 2.155 -5.570 2.785 1.00 . A A . 33 GLU C 1 1
3 3755 1 1 33 GLU CA C 2.260 -7.003 2.275 1.00 . A A . 33 GLU CA 1 1
3 3756 1 1 33 GLU CB C 2.226 -7.970 3.457 1.00 . A A . 33 GLU CB 1 1
3 3757 1 1 33 GLU CD C 2.122 -10.384 4.094 1.00 . A A . 33 GLU CD 1 1
3 3758 1 1 33 GLU CG C 2.090 -9.398 2.927 1.00 . A A . 33 GLU CG 1 1
3 3759 1 1 33 GLU H H 4.384 -7.242 2.040 1.00 . A A . 33 GLU H 1 1
3 3760 1 1 33 GLU HA H 1.422 -7.209 1.621 1.00 . A A . 33 GLU HA 1 1
3 3761 1 1 33 GLU HB2 H 3.143 -7.879 4.022 1.00 . A A . 33 GLU HB2 1 1
3 3762 1 1 33 GLU HB3 H 1.385 -7.739 4.092 1.00 . A A . 33 GLU HB3 1 1
3 3763 1 1 33 GLU HG2 H 1.154 -9.495 2.397 1.00 . A A . 33 GLU HG2 1 1
3 3764 1 1 33 GLU HG3 H 2.908 -9.610 2.256 1.00 . A A . 33 GLU HG3 1 1
3 3765 1 1 33 GLU N N 3.546 -7.177 1.538 1.00 . A A . 33 GLU N 1 1
3 3766 1 1 33 GLU O O 3.090 -5.028 3.340 1.00 . A A . 33 GLU O 1 1
3 3767 1 1 33 GLU OE1 O 2.254 -9.935 5.221 1.00 . A A . 33 GLU OE1 1 1
3 3768 1 1 33 GLU OE2 O 2.012 -11.572 3.841 1.00 . A A . 33 GLU OE2 1 1
3 3769 1 1 34 VAL C C -0.386 -3.512 4.002 1.00 . A A . 34 VAL C 1 1
3 3770 1 1 34 VAL CA C 0.814 -3.550 3.062 1.00 . A A . 34 VAL CA 1 1
3 3771 1 1 34 VAL CB C 0.555 -2.647 1.852 1.00 . A A . 34 VAL CB 1 1
3 3772 1 1 34 VAL CG1 C 0.063 -1.273 2.319 1.00 . A A . 34 VAL CG1 1 1
3 3773 1 1 34 VAL CG2 C 1.857 -2.480 1.069 1.00 . A A . 34 VAL CG2 1 1
3 3774 1 1 34 VAL H H 0.281 -5.421 2.146 1.00 . A A . 34 VAL H 1 1
3 3775 1 1 34 VAL HA H 1.690 -3.197 3.592 1.00 . A A . 34 VAL HA 1 1
3 3776 1 1 34 VAL HB H -0.193 -3.100 1.218 1.00 . A A . 34 VAL HB 1 1
3 3777 1 1 34 VAL HG11 H 0.666 -0.939 3.151 1.00 . A A . 34 VAL HG11 1 1
3 3778 1 1 34 VAL HG12 H -0.970 -1.347 2.631 1.00 . A A . 34 VAL HG12 1 1
3 3779 1 1 34 VAL HG13 H 0.142 -0.565 1.508 1.00 . A A . 34 VAL HG13 1 1
3 3780 1 1 34 VAL HG21 H 2.626 -2.102 1.727 1.00 . A A . 34 VAL HG21 1 1
3 3781 1 1 34 VAL HG22 H 1.704 -1.784 0.258 1.00 . A A . 34 VAL HG22 1 1
3 3782 1 1 34 VAL HG23 H 2.164 -3.436 0.672 1.00 . A A . 34 VAL HG23 1 1
3 3783 1 1 34 VAL N N 1.016 -4.955 2.597 1.00 . A A . 34 VAL N 1 1
3 3784 1 1 34 VAL O O -1.427 -4.072 3.721 1.00 . A A . 34 VAL O 1 1
3 3785 1 1 35 SER C C -1.572 -1.296 6.462 1.00 . A A . 35 SER C 1 1
3 3786 1 1 35 SER CA C -1.357 -2.760 6.104 1.00 . A A . 35 SER CA 1 1
3 3787 1 1 35 SER CB C -0.985 -3.537 7.365 1.00 . A A . 35 SER CB 1 1
3 3788 1 1 35 SER H H 0.612 -2.414 5.316 1.00 . A A . 35 SER H 1 1
3 3789 1 1 35 SER HA H -2.269 -3.163 5.685 1.00 . A A . 35 SER HA 1 1
3 3790 1 1 35 SER HB2 H -1.777 -3.452 8.090 1.00 . A A . 35 SER HB2 1 1
3 3791 1 1 35 SER HB3 H -0.839 -4.579 7.114 1.00 . A A . 35 SER HB3 1 1
3 3792 1 1 35 SER HG H 0.116 -2.973 8.869 1.00 . A A . 35 SER HG 1 1
3 3793 1 1 35 SER N N -0.241 -2.853 5.120 1.00 . A A . 35 SER N 1 1
3 3794 1 1 35 SER O O -0.668 -0.624 6.917 1.00 . A A . 35 SER O 1 1
3 3795 1 1 35 SER OG O 0.210 -2.996 7.913 1.00 . A A . 35 SER OG 1 1
3 3796 1 1 36 LEU C C -4.136 0.676 7.670 1.00 . A A . 36 LEU C 1 1
3 3797 1 1 36 LEU CA C -3.063 0.631 6.590 1.00 . A A . 36 LEU CA 1 1
3 3798 1 1 36 LEU CB C -3.568 1.361 5.341 1.00 . A A . 36 LEU CB 1 1
3 3799 1 1 36 LEU CD1 C -2.388 3.505 5.991 1.00 . A A . 36 LEU CD1 1 1
3 3800 1 1 36 LEU CD2 C -4.350 3.550 4.416 1.00 . A A . 36 LEU CD2 1 1
3 3801 1 1 36 LEU CG C -3.743 2.859 5.643 1.00 . A A . 36 LEU CG 1 1
3 3802 1 1 36 LEU H H -3.474 -1.368 5.894 1.00 . A A . 36 LEU H 1 1
3 3803 1 1 36 LEU HA H -2.174 1.119 6.958 1.00 . A A . 36 LEU HA 1 1
3 3804 1 1 36 LEU HB2 H -2.854 1.235 4.540 1.00 . A A . 36 LEU HB2 1 1
3 3805 1 1 36 LEU HB3 H -4.519 0.943 5.042 1.00 . A A . 36 LEU HB3 1 1
3 3806 1 1 36 LEU HD11 H -1.593 3.007 5.452 1.00 . A A . 36 LEU HD11 1 1
3 3807 1 1 36 LEU HD12 H -2.212 3.418 7.053 1.00 . A A . 36 LEU HD12 1 1
3 3808 1 1 36 LEU HD13 H -2.400 4.553 5.723 1.00 . A A . 36 LEU HD13 1 1
3 3809 1 1 36 LEU HD21 H -3.605 3.621 3.638 1.00 . A A . 36 LEU HD21 1 1
3 3810 1 1 36 LEU HD22 H -4.680 4.541 4.691 1.00 . A A . 36 LEU HD22 1 1
3 3811 1 1 36 LEU HD23 H -5.192 2.977 4.059 1.00 . A A . 36 LEU HD23 1 1
3 3812 1 1 36 LEU HG H -4.413 2.974 6.483 1.00 . A A . 36 LEU HG 1 1
3 3813 1 1 36 LEU N N -2.766 -0.798 6.261 1.00 . A A . 36 LEU N 1 1
3 3814 1 1 36 LEU O O -5.143 0.000 7.589 1.00 . A A . 36 LEU O 1 1
3 3815 1 1 37 PHE C C -5.526 2.974 9.796 1.00 . A A . 37 PHE C 1 1
3 3816 1 1 37 PHE CA C -4.910 1.576 9.801 1.00 . A A . 37 PHE CA 1 1
3 3817 1 1 37 PHE CB C -4.193 1.347 11.130 1.00 . A A . 37 PHE CB 1 1
3 3818 1 1 37 PHE CD1 C -6.114 0.524 12.531 1.00 . A A . 37 PHE CD1 1 1
3 3819 1 1 37 PHE CD2 C -5.151 2.692 13.034 1.00 . A A . 37 PHE CD2 1 1
3 3820 1 1 37 PHE CE1 C -7.030 0.687 13.575 1.00 . A A . 37 PHE CE1 1 1
3 3821 1 1 37 PHE CE2 C -6.067 2.856 14.079 1.00 . A A . 37 PHE CE2 1 1
3 3822 1 1 37 PHE CG C -5.176 1.525 12.260 1.00 . A A . 37 PHE CG 1 1
3 3823 1 1 37 PHE CZ C -7.005 1.854 14.351 1.00 . A A . 37 PHE CZ 1 1
3 3824 1 1 37 PHE H H -3.096 1.996 8.724 1.00 . A A . 37 PHE H 1 1
3 3825 1 1 37 PHE HA H -5.694 0.840 9.686 1.00 . A A . 37 PHE HA 1 1
3 3826 1 1 37 PHE HB2 H -3.793 0.343 11.152 1.00 . A A . 37 PHE HB2 1 1
3 3827 1 1 37 PHE HB3 H -3.387 2.058 11.233 1.00 . A A . 37 PHE HB3 1 1
3 3828 1 1 37 PHE HD1 H -6.132 -0.376 11.932 1.00 . A A . 37 PHE HD1 1 1
3 3829 1 1 37 PHE HD2 H -4.426 3.464 12.823 1.00 . A A . 37 PHE HD2 1 1
3 3830 1 1 37 PHE HE1 H -7.754 -0.085 13.785 1.00 . A A . 37 PHE HE1 1 1
3 3831 1 1 37 PHE HE2 H -6.048 3.756 14.676 1.00 . A A . 37 PHE HE2 1 1
3 3832 1 1 37 PHE HZ H -7.712 1.980 15.157 1.00 . A A . 37 PHE HZ 1 1
3 3833 1 1 37 PHE N N -3.921 1.469 8.688 1.00 . A A . 37 PHE N 1 1
3 3834 1 1 37 PHE O O -4.830 3.967 9.705 1.00 . A A . 37 PHE O 1 1
3 3835 1 1 38 GLY C C -8.944 4.276 10.280 1.00 . A A . 38 GLY C 1 1
3 3836 1 1 38 GLY CA C -7.473 4.401 9.879 1.00 . A A . 38 GLY CA 1 1
3 3837 1 1 38 GLY H H -7.371 2.253 9.954 1.00 . A A . 38 GLY H 1 1
3 3838 1 1 38 GLY HA2 H -6.964 5.048 10.580 1.00 . A A . 38 GLY HA2 1 1
3 3839 1 1 38 GLY HA3 H -7.410 4.826 8.890 1.00 . A A . 38 GLY HA3 1 1
3 3840 1 1 38 GLY N N -6.824 3.063 9.887 1.00 . A A . 38 GLY N 1 1
3 3841 1 1 38 GLY O O -9.366 3.290 10.853 1.00 . A A . 38 GLY O 1 1
3 3842 1 1 39 SER C C -11.892 4.128 9.631 1.00 . A A . 39 SER C 1 1
3 3843 1 1 39 SER CA C -11.164 5.266 10.353 1.00 . A A . 39 SER CA 1 1
3 3844 1 1 39 SER CB C -11.786 6.600 9.946 1.00 . A A . 39 SER CB 1 1
3 3845 1 1 39 SER H H -9.346 6.067 9.538 1.00 . A A . 39 SER H 1 1
3 3846 1 1 39 SER HA H -11.266 5.137 11.420 1.00 . A A . 39 SER HA 1 1
3 3847 1 1 39 SER HB2 H -11.365 7.393 10.540 1.00 . A A . 39 SER HB2 1 1
3 3848 1 1 39 SER HB3 H -11.576 6.787 8.900 1.00 . A A . 39 SER HB3 1 1
3 3849 1 1 39 SER HG H -13.348 6.136 11.009 1.00 . A A . 39 SER HG 1 1
3 3850 1 1 39 SER N N -9.719 5.283 9.990 1.00 . A A . 39 SER N 1 1
3 3851 1 1 39 SER O O -11.489 2.983 9.682 1.00 . A A . 39 SER O 1 1
3 3852 1 1 39 SER OG O -13.191 6.550 10.158 1.00 . A A . 39 SER OG 1 1
3 3853 1 1 40 ASP C C -13.013 2.955 6.991 1.00 . A A . 40 ASP C 1 1
3 3854 1 1 40 ASP CA C -13.756 3.394 8.253 1.00 . A A . 40 ASP CA 1 1
3 3855 1 1 40 ASP CB C -15.115 3.968 7.850 1.00 . A A . 40 ASP CB 1 1
3 3856 1 1 40 ASP CG C -15.984 4.152 9.093 1.00 . A A . 40 ASP CG 1 1
3 3857 1 1 40 ASP H H -13.284 5.369 8.954 1.00 . A A . 40 ASP H 1 1
3 3858 1 1 40 ASP HA H -13.903 2.544 8.901 1.00 . A A . 40 ASP HA 1 1
3 3859 1 1 40 ASP HB2 H -14.970 4.923 7.366 1.00 . A A . 40 ASP HB2 1 1
3 3860 1 1 40 ASP HB3 H -15.603 3.289 7.168 1.00 . A A . 40 ASP HB3 1 1
3 3861 1 1 40 ASP N N -12.976 4.440 8.969 1.00 . A A . 40 ASP N 1 1
3 3862 1 1 40 ASP O O -11.985 3.496 6.640 1.00 . A A . 40 ASP O 1 1
3 3863 1 1 40 ASP OD1 O -15.640 3.595 10.122 1.00 . A A . 40 ASP OD1 1 1
3 3864 1 1 40 ASP OD2 O -16.981 4.849 8.995 1.00 . A A . 40 ASP OD2 1 1
3 3865 1 1 41 LYS C C -12.885 2.623 4.032 1.00 . A A . 41 LYS C 1 1
3 3866 1 1 41 LYS CA C -12.893 1.494 5.061 1.00 . A A . 41 LYS CA 1 1
3 3867 1 1 41 LYS CB C -13.686 0.309 4.511 1.00 . A A . 41 LYS CB 1 1
3 3868 1 1 41 LYS CD C -13.707 -1.515 2.805 1.00 . A A . 41 LYS CD 1 1
3 3869 1 1 41 LYS CE C -12.959 -2.117 1.615 1.00 . A A . 41 LYS CE 1 1
3 3870 1 1 41 LYS CG C -12.953 -0.284 3.309 1.00 . A A . 41 LYS CG 1 1
3 3871 1 1 41 LYS H H -14.377 1.566 6.612 1.00 . A A . 41 LYS H 1 1
3 3872 1 1 41 LYS HA H -11.881 1.185 5.274 1.00 . A A . 41 LYS HA 1 1
3 3873 1 1 41 LYS HB2 H -13.790 -0.443 5.279 1.00 . A A . 41 LYS HB2 1 1
3 3874 1 1 41 LYS HB3 H -14.664 0.648 4.203 1.00 . A A . 41 LYS HB3 1 1
3 3875 1 1 41 LYS HD2 H -13.773 -2.245 3.599 1.00 . A A . 41 LYS HD2 1 1
3 3876 1 1 41 LYS HD3 H -14.701 -1.228 2.496 1.00 . A A . 41 LYS HD3 1 1
3 3877 1 1 41 LYS HE2 H -12.896 -1.386 0.823 1.00 . A A . 41 LYS HE2 1 1
3 3878 1 1 41 LYS HE3 H -11.964 -2.400 1.923 1.00 . A A . 41 LYS HE3 1 1
3 3879 1 1 41 LYS HG2 H -12.902 0.455 2.521 1.00 . A A . 41 LYS HG2 1 1
3 3880 1 1 41 LYS HG3 H -11.954 -0.569 3.601 1.00 . A A . 41 LYS HG3 1 1
3 3881 1 1 41 LYS HZ1 H -13.752 -4.023 1.888 1.00 . A A . 41 LYS HZ1 1 1
3 3882 1 1 41 LYS HZ2 H -13.176 -3.732 0.319 1.00 . A A . 41 LYS HZ2 1 1
3 3883 1 1 41 LYS HZ3 H -14.646 -3.046 0.823 1.00 . A A . 41 LYS HZ3 1 1
3 3884 1 1 41 LYS N N -13.542 1.978 6.307 1.00 . A A . 41 LYS N 1 1
3 3885 1 1 41 LYS NZ N -13.688 -3.321 1.124 1.00 . A A . 41 LYS NZ 1 1
3 3886 1 1 41 LYS O O -11.924 2.821 3.317 1.00 . A A . 41 LYS O 1 1
3 3887 1 1 42 ALA C C -12.826 5.416 3.183 1.00 . A A . 42 ALA C 1 1
3 3888 1 1 42 ALA CA C -14.021 4.488 2.977 1.00 . A A . 42 ALA CA 1 1
3 3889 1 1 42 ALA CB C -15.314 5.271 3.206 1.00 . A A . 42 ALA CB 1 1
3 3890 1 1 42 ALA H H -14.717 3.191 4.545 1.00 . A A . 42 ALA H 1 1
3 3891 1 1 42 ALA HA H -14.010 4.095 1.972 1.00 . A A . 42 ALA HA 1 1
3 3892 1 1 42 ALA HB1 H -15.422 6.023 2.439 1.00 . A A . 42 ALA HB1 1 1
3 3893 1 1 42 ALA HB2 H -15.280 5.747 4.175 1.00 . A A . 42 ALA HB2 1 1
3 3894 1 1 42 ALA HB3 H -16.155 4.594 3.169 1.00 . A A . 42 ALA HB3 1 1
3 3895 1 1 42 ALA N N -13.953 3.369 3.956 1.00 . A A . 42 ALA N 1 1
3 3896 1 1 42 ALA O O -12.164 5.813 2.245 1.00 . A A . 42 ALA O 1 1
3 3897 1 1 43 HIS C C -10.099 5.981 4.202 1.00 . A A . 43 HIS C 1 1
3 3898 1 1 43 HIS CA C -11.385 6.655 4.682 1.00 . A A . 43 HIS CA 1 1
3 3899 1 1 43 HIS CB C -11.298 6.914 6.188 1.00 . A A . 43 HIS CB 1 1
3 3900 1 1 43 HIS CD2 C -9.902 9.125 5.941 1.00 . A A . 43 HIS CD2 1 1
3 3901 1 1 43 HIS CE1 C -8.369 8.693 7.410 1.00 . A A . 43 HIS CE1 1 1
3 3902 1 1 43 HIS CG C -10.190 7.891 6.467 1.00 . A A . 43 HIS CG 1 1
3 3903 1 1 43 HIS H H -13.084 5.424 5.151 1.00 . A A . 43 HIS H 1 1
3 3904 1 1 43 HIS HA H -11.520 7.592 4.163 1.00 . A A . 43 HIS HA 1 1
3 3905 1 1 43 HIS HB2 H -12.235 7.322 6.537 1.00 . A A . 43 HIS HB2 1 1
3 3906 1 1 43 HIS HB3 H -11.097 5.985 6.702 1.00 . A A . 43 HIS HB3 1 1
3 3907 1 1 43 HIS HD1 H -9.119 6.831 7.956 1.00 . A A . 43 HIS HD1 1 1
3 3908 1 1 43 HIS HD2 H -10.483 9.627 5.181 1.00 . A A . 43 HIS HD2 1 1
3 3909 1 1 43 HIS HE1 H -7.498 8.774 8.041 1.00 . A A . 43 HIS HE1 1 1
3 3910 1 1 43 HIS N N -12.540 5.760 4.407 1.00 . A A . 43 HIS N 1 1
3 3911 1 1 43 HIS ND1 N -9.199 7.635 7.401 1.00 . A A . 43 HIS ND1 1 1
3 3912 1 1 43 HIS NE2 N -8.752 9.631 6.537 1.00 . A A . 43 HIS NE2 1 1
3 3913 1 1 43 HIS O O -9.233 6.606 3.625 1.00 . A A . 43 HIS O 1 1
3 3914 1 1 44 LEU C C -8.662 3.971 2.482 1.00 . A A . 44 LEU C 1 1
3 3915 1 1 44 LEU CA C -8.750 3.970 4.011 1.00 . A A . 44 LEU CA 1 1
3 3916 1 1 44 LEU CB C -8.822 2.526 4.518 1.00 . A A . 44 LEU CB 1 1
3 3917 1 1 44 LEU CD1 C -8.984 1.063 6.548 1.00 . A A . 44 LEU CD1 1 1
3 3918 1 1 44 LEU CD2 C -7.480 3.076 6.586 1.00 . A A . 44 LEU CD2 1 1
3 3919 1 1 44 LEU CG C -8.808 2.506 6.056 1.00 . A A . 44 LEU CG 1 1
3 3920 1 1 44 LEU H H -10.686 4.223 4.912 1.00 . A A . 44 LEU H 1 1
3 3921 1 1 44 LEU HA H -7.877 4.453 4.414 1.00 . A A . 44 LEU HA 1 1
3 3922 1 1 44 LEU HB2 H -9.733 2.067 4.160 1.00 . A A . 44 LEU HB2 1 1
3 3923 1 1 44 LEU HB3 H -7.972 1.973 4.147 1.00 . A A . 44 LEU HB3 1 1
3 3924 1 1 44 LEU HD11 H -8.047 0.534 6.455 1.00 . A A . 44 LEU HD11 1 1
3 3925 1 1 44 LEU HD12 H -9.738 0.565 5.957 1.00 . A A . 44 LEU HD12 1 1
3 3926 1 1 44 LEU HD13 H -9.289 1.072 7.584 1.00 . A A . 44 LEU HD13 1 1
3 3927 1 1 44 LEU HD21 H -7.267 2.662 7.561 1.00 . A A . 44 LEU HD21 1 1
3 3928 1 1 44 LEU HD22 H -7.557 4.150 6.667 1.00 . A A . 44 LEU HD22 1 1
3 3929 1 1 44 LEU HD23 H -6.675 2.824 5.909 1.00 . A A . 44 LEU HD23 1 1
3 3930 1 1 44 LEU HG H -9.629 3.107 6.424 1.00 . A A . 44 LEU HG 1 1
3 3931 1 1 44 LEU N N -9.972 4.704 4.443 1.00 . A A . 44 LEU N 1 1
3 3932 1 1 44 LEU O O -7.598 4.107 1.914 1.00 . A A . 44 LEU O 1 1
3 3933 1 1 45 GLU C C -9.184 5.118 -0.202 1.00 . A A . 45 GLU C 1 1
3 3934 1 1 45 GLU CA C -9.749 3.795 0.323 1.00 . A A . 45 GLU CA 1 1
3 3935 1 1 45 GLU CB C -11.176 3.599 -0.200 1.00 . A A . 45 GLU CB 1 1
3 3936 1 1 45 GLU CD C -13.109 2.012 -0.300 1.00 . A A . 45 GLU CD 1 1
3 3937 1 1 45 GLU CG C -11.643 2.173 0.109 1.00 . A A . 45 GLU CG 1 1
3 3938 1 1 45 GLU H H -10.620 3.696 2.288 1.00 . A A . 45 GLU H 1 1
3 3939 1 1 45 GLU HA H -9.129 2.980 -0.019 1.00 . A A . 45 GLU HA 1 1
3 3940 1 1 45 GLU HB2 H -11.835 4.306 0.283 1.00 . A A . 45 GLU HB2 1 1
3 3941 1 1 45 GLU HB3 H -11.196 3.760 -1.268 1.00 . A A . 45 GLU HB3 1 1
3 3942 1 1 45 GLU HG2 H -11.037 1.469 -0.444 1.00 . A A . 45 GLU HG2 1 1
3 3943 1 1 45 GLU HG3 H -11.544 1.980 1.165 1.00 . A A . 45 GLU HG3 1 1
3 3944 1 1 45 GLU N N -9.771 3.810 1.811 1.00 . A A . 45 GLU N 1 1
3 3945 1 1 45 GLU O O -8.407 5.144 -1.139 1.00 . A A . 45 GLU O 1 1
3 3946 1 1 45 GLU OE1 O -13.682 2.980 -0.772 1.00 . A A . 45 GLU OE1 1 1
3 3947 1 1 45 GLU OE2 O -13.634 0.924 -0.133 1.00 . A A . 45 GLU OE2 1 1
3 3948 1 1 46 GLY C C -7.514 7.561 0.112 1.00 . A A . 46 GLY C 1 1
3 3949 1 1 46 GLY CA C -9.031 7.532 -0.078 1.00 . A A . 46 GLY CA 1 1
3 3950 1 1 46 GLY H H -10.179 6.185 1.151 1.00 . A A . 46 GLY H 1 1
3 3951 1 1 46 GLY HA2 H -9.269 7.663 -1.123 1.00 . A A . 46 GLY HA2 1 1
3 3952 1 1 46 GLY HA3 H -9.477 8.330 0.498 1.00 . A A . 46 GLY HA3 1 1
3 3953 1 1 46 GLY N N -9.558 6.220 0.393 1.00 . A A . 46 GLY N 1 1
3 3954 1 1 46 GLY O O -6.773 7.934 -0.775 1.00 . A A . 46 GLY O 1 1
3 3955 1 1 47 LYS C C -4.928 6.082 0.634 1.00 . A A . 47 LYS C 1 1
3 3956 1 1 47 LYS CA C -5.586 7.136 1.522 1.00 . A A . 47 LYS CA 1 1
3 3957 1 1 47 LYS CB C -5.336 6.793 2.989 1.00 . A A . 47 LYS CB 1 1
3 3958 1 1 47 LYS CD C -5.614 7.605 5.353 1.00 . A A . 47 LYS CD 1 1
3 3959 1 1 47 LYS CE C -4.162 7.812 5.798 1.00 . A A . 47 LYS CE 1 1
3 3960 1 1 47 LYS CG C -5.772 7.970 3.867 1.00 . A A . 47 LYS CG 1 1
3 3961 1 1 47 LYS H H -7.672 6.850 1.956 1.00 . A A . 47 LYS H 1 1
3 3962 1 1 47 LYS HA H -5.167 8.106 1.302 1.00 . A A . 47 LYS HA 1 1
3 3963 1 1 47 LYS HB2 H -5.906 5.914 3.253 1.00 . A A . 47 LYS HB2 1 1
3 3964 1 1 47 LYS HB3 H -4.285 6.601 3.136 1.00 . A A . 47 LYS HB3 1 1
3 3965 1 1 47 LYS HD2 H -6.259 8.239 5.943 1.00 . A A . 47 LYS HD2 1 1
3 3966 1 1 47 LYS HD3 H -5.892 6.573 5.505 1.00 . A A . 47 LYS HD3 1 1
3 3967 1 1 47 LYS HE2 H -4.074 7.588 6.850 1.00 . A A . 47 LYS HE2 1 1
3 3968 1 1 47 LYS HE3 H -3.512 7.157 5.237 1.00 . A A . 47 LYS HE3 1 1
3 3969 1 1 47 LYS HG2 H -5.165 8.833 3.637 1.00 . A A . 47 LYS HG2 1 1
3 3970 1 1 47 LYS HG3 H -6.808 8.199 3.665 1.00 . A A . 47 LYS HG3 1 1
3 3971 1 1 47 LYS HZ1 H -3.345 9.621 6.424 1.00 . A A . 47 LYS HZ1 1 1
3 3972 1 1 47 LYS HZ2 H -4.607 9.784 5.302 1.00 . A A . 47 LYS HZ2 1 1
3 3973 1 1 47 LYS HZ3 H -3.073 9.269 4.784 1.00 . A A . 47 LYS HZ3 1 1
3 3974 1 1 47 LYS N N -7.051 7.156 1.261 1.00 . A A . 47 LYS N 1 1
3 3975 1 1 47 LYS NZ N -3.767 9.228 5.559 1.00 . A A . 47 LYS NZ 1 1
3 3976 1 1 47 LYS O O -3.800 6.225 0.213 1.00 . A A . 47 LYS O 1 1
3 3977 1 1 48 LEU C C -4.637 4.504 -1.832 1.00 . A A . 48 LEU C 1 1
3 3978 1 1 48 LEU CA C -5.051 3.931 -0.478 1.00 . A A . 48 LEU CA 1 1
3 3979 1 1 48 LEU CB C -6.115 2.846 -0.690 1.00 . A A . 48 LEU CB 1 1
3 3980 1 1 48 LEU CD1 C -4.453 0.943 -0.620 1.00 . A A . 48 LEU CD1 1 1
3 3981 1 1 48 LEU CD2 C -6.650 0.679 -1.821 1.00 . A A . 48 LEU CD2 1 1
3 3982 1 1 48 LEU CG C -5.522 1.659 -1.467 1.00 . A A . 48 LEU CG 1 1
3 3983 1 1 48 LEU H H -6.533 4.921 0.724 1.00 . A A . 48 LEU H 1 1
3 3984 1 1 48 LEU HA H -4.195 3.507 0.018 1.00 . A A . 48 LEU HA 1 1
3 3985 1 1 48 LEU HB2 H -6.474 2.506 0.270 1.00 . A A . 48 LEU HB2 1 1
3 3986 1 1 48 LEU HB3 H -6.940 3.261 -1.250 1.00 . A A . 48 LEU HB3 1 1
3 3987 1 1 48 LEU HD11 H -3.502 1.438 -0.751 1.00 . A A . 48 LEU HD11 1 1
3 3988 1 1 48 LEU HD12 H -4.363 -0.085 -0.939 1.00 . A A . 48 LEU HD12 1 1
3 3989 1 1 48 LEU HD13 H -4.731 0.971 0.425 1.00 . A A . 48 LEU HD13 1 1
3 3990 1 1 48 LEU HD21 H -7.302 0.554 -0.970 1.00 . A A . 48 LEU HD21 1 1
3 3991 1 1 48 LEU HD22 H -6.225 -0.276 -2.093 1.00 . A A . 48 LEU HD22 1 1
3 3992 1 1 48 LEU HD23 H -7.217 1.070 -2.652 1.00 . A A . 48 LEU HD23 1 1
3 3993 1 1 48 LEU HG H -5.068 2.019 -2.377 1.00 . A A . 48 LEU HG 1 1
3 3994 1 1 48 LEU N N -5.626 5.016 0.363 1.00 . A A . 48 LEU N 1 1
3 3995 1 1 48 LEU O O -3.627 4.128 -2.392 1.00 . A A . 48 LEU O 1 1
3 3996 1 1 49 ALA C C -3.625 6.519 -3.666 1.00 . A A . 49 ALA C 1 1
3 3997 1 1 49 ALA CA C -5.065 5.997 -3.686 1.00 . A A . 49 ALA CA 1 1
3 3998 1 1 49 ALA CB C -6.020 7.154 -3.977 1.00 . A A . 49 ALA CB 1 1
3 3999 1 1 49 ALA H H -6.226 5.691 -1.900 1.00 . A A . 49 ALA H 1 1
3 4000 1 1 49 ALA HA H -5.166 5.246 -4.455 1.00 . A A . 49 ALA HA 1 1
3 4001 1 1 49 ALA HB1 H -7.026 6.773 -4.073 1.00 . A A . 49 ALA HB1 1 1
3 4002 1 1 49 ALA HB2 H -5.730 7.641 -4.896 1.00 . A A . 49 ALA HB2 1 1
3 4003 1 1 49 ALA HB3 H -5.980 7.865 -3.164 1.00 . A A . 49 ALA HB3 1 1
3 4004 1 1 49 ALA N N -5.410 5.406 -2.366 1.00 . A A . 49 ALA N 1 1
3 4005 1 1 49 ALA O O -2.889 6.368 -4.620 1.00 . A A . 49 ALA O 1 1
3 4006 1 1 50 GLU C C -0.832 6.493 -2.479 1.00 . A A . 50 GLU C 1 1
3 4007 1 1 50 GLU CA C -1.824 7.660 -2.512 1.00 . A A . 50 GLU CA 1 1
3 4008 1 1 50 GLU CB C -1.672 8.496 -1.239 1.00 . A A . 50 GLU CB 1 1
3 4009 1 1 50 GLU CD C -2.416 10.574 -0.064 1.00 . A A . 50 GLU CD 1 1
3 4010 1 1 50 GLU CG C -2.517 9.768 -1.360 1.00 . A A . 50 GLU CG 1 1
3 4011 1 1 50 GLU H H -3.822 7.244 -1.827 1.00 . A A . 50 GLU H 1 1
3 4012 1 1 50 GLU HA H -1.625 8.277 -3.374 1.00 . A A . 50 GLU HA 1 1
3 4013 1 1 50 GLU HB2 H -2.006 7.920 -0.388 1.00 . A A . 50 GLU HB2 1 1
3 4014 1 1 50 GLU HB3 H -0.635 8.766 -1.106 1.00 . A A . 50 GLU HB3 1 1
3 4015 1 1 50 GLU HG2 H -2.156 10.363 -2.185 1.00 . A A . 50 GLU HG2 1 1
3 4016 1 1 50 GLU HG3 H -3.549 9.498 -1.534 1.00 . A A . 50 GLU HG3 1 1
3 4017 1 1 50 GLU N N -3.216 7.132 -2.588 1.00 . A A . 50 GLU N 1 1
3 4018 1 1 50 GLU O O 0.206 6.526 -3.107 1.00 . A A . 50 GLU O 1 1
3 4019 1 1 50 GLU OE1 O -2.451 9.966 0.993 1.00 . A A . 50 GLU OE1 1 1
3 4020 1 1 50 GLU OE2 O -2.307 11.785 -0.151 1.00 . A A . 50 GLU OE2 1 1
3 4021 1 1 51 TYR C C -0.091 3.661 -3.047 1.00 . A A . 51 TYR C 1 1
3 4022 1 1 51 TYR CA C -0.246 4.282 -1.658 1.00 . A A . 51 TYR CA 1 1
3 4023 1 1 51 TYR CB C -0.864 3.248 -0.703 1.00 . A A . 51 TYR CB 1 1
3 4024 1 1 51 TYR CD1 C -1.061 4.885 1.217 1.00 . A A . 51 TYR CD1 1 1
3 4025 1 1 51 TYR CD2 C 0.079 2.779 1.597 1.00 . A A . 51 TYR CD2 1 1
3 4026 1 1 51 TYR CE1 C -0.827 5.252 2.545 1.00 . A A . 51 TYR CE1 1 1
3 4027 1 1 51 TYR CE2 C 0.311 3.149 2.928 1.00 . A A . 51 TYR CE2 1 1
3 4028 1 1 51 TYR CG C -0.610 3.647 0.737 1.00 . A A . 51 TYR CG 1 1
3 4029 1 1 51 TYR CZ C -0.140 4.385 3.400 1.00 . A A . 51 TYR CZ 1 1
3 4030 1 1 51 TYR H H -1.996 5.460 -1.249 1.00 . A A . 51 TYR H 1 1
3 4031 1 1 51 TYR HA H 0.720 4.589 -1.287 1.00 . A A . 51 TYR HA 1 1
3 4032 1 1 51 TYR HB2 H -1.930 3.199 -0.876 1.00 . A A . 51 TYR HB2 1 1
3 4033 1 1 51 TYR HB3 H -0.429 2.276 -0.891 1.00 . A A . 51 TYR HB3 1 1
3 4034 1 1 51 TYR HD1 H -1.591 5.556 0.562 1.00 . A A . 51 TYR HD1 1 1
3 4035 1 1 51 TYR HD2 H 0.429 1.824 1.233 1.00 . A A . 51 TYR HD2 1 1
3 4036 1 1 51 TYR HE1 H -1.176 6.206 2.910 1.00 . A A . 51 TYR HE1 1 1
3 4037 1 1 51 TYR HE2 H 0.839 2.480 3.590 1.00 . A A . 51 TYR HE2 1 1
3 4038 1 1 51 TYR HH H 0.990 4.496 4.932 1.00 . A A . 51 TYR HH 1 1
3 4039 1 1 51 TYR N N -1.152 5.461 -1.746 1.00 . A A . 51 TYR N 1 1
3 4040 1 1 51 TYR O O 0.993 3.321 -3.474 1.00 . A A . 51 TYR O 1 1
3 4041 1 1 51 TYR OH O 0.091 4.748 4.710 1.00 . A A . 51 TYR OH 1 1
3 4042 1 1 52 ILE C C -0.310 3.814 -6.041 1.00 . A A . 52 ILE C 1 1
3 4043 1 1 52 ILE CA C -1.123 2.911 -5.110 1.00 . A A . 52 ILE CA 1 1
3 4044 1 1 52 ILE CB C -2.549 2.759 -5.650 1.00 . A A . 52 ILE CB 1 1
3 4045 1 1 52 ILE CD1 C -4.785 1.731 -5.191 1.00 . A A . 52 ILE CD1 1 1
3 4046 1 1 52 ILE CG1 C -3.297 1.702 -4.830 1.00 . A A . 52 ILE CG1 1 1
3 4047 1 1 52 ILE CG2 C -2.498 2.324 -7.117 1.00 . A A . 52 ILE CG2 1 1
3 4048 1 1 52 ILE H H -2.041 3.792 -3.378 1.00 . A A . 52 ILE H 1 1
3 4049 1 1 52 ILE HA H -0.655 1.940 -5.054 1.00 . A A . 52 ILE HA 1 1
3 4050 1 1 52 ILE HB H -3.064 3.707 -5.575 1.00 . A A . 52 ILE HB 1 1
3 4051 1 1 52 ILE HD11 H -4.903 1.518 -6.244 1.00 . A A . 52 ILE HD11 1 1
3 4052 1 1 52 ILE HD12 H -5.188 2.709 -4.975 1.00 . A A . 52 ILE HD12 1 1
3 4053 1 1 52 ILE HD13 H -5.311 0.987 -4.612 1.00 . A A . 52 ILE HD13 1 1
3 4054 1 1 52 ILE HG12 H -2.891 0.724 -5.048 1.00 . A A . 52 ILE HG12 1 1
3 4055 1 1 52 ILE HG13 H -3.180 1.914 -3.777 1.00 . A A . 52 ILE HG13 1 1
3 4056 1 1 52 ILE HG21 H -2.196 3.162 -7.729 1.00 . A A . 52 ILE HG21 1 1
3 4057 1 1 52 ILE HG22 H -3.475 1.985 -7.427 1.00 . A A . 52 ILE HG22 1 1
3 4058 1 1 52 ILE HG23 H -1.785 1.521 -7.229 1.00 . A A . 52 ILE HG23 1 1
3 4059 1 1 52 ILE N N -1.178 3.510 -3.750 1.00 . A A . 52 ILE N 1 1
3 4060 1 1 52 ILE O O 0.491 3.351 -6.828 1.00 . A A . 52 ILE O 1 1
3 4061 1 1 53 SER C C 1.729 5.896 -6.624 1.00 . A A . 53 SER C 1 1
3 4062 1 1 53 SER CA C 0.224 6.034 -6.863 1.00 . A A . 53 SER CA 1 1
3 4063 1 1 53 SER CB C -0.207 7.469 -6.562 1.00 . A A . 53 SER CB 1 1
3 4064 1 1 53 SER H H -1.180 5.456 -5.336 1.00 . A A . 53 SER H 1 1
3 4065 1 1 53 SER HA H 0.000 5.801 -7.892 1.00 . A A . 53 SER HA 1 1
3 4066 1 1 53 SER HB2 H 0.331 8.151 -7.200 1.00 . A A . 53 SER HB2 1 1
3 4067 1 1 53 SER HB3 H -1.268 7.569 -6.747 1.00 . A A . 53 SER HB3 1 1
3 4068 1 1 53 SER HG H -0.460 7.199 -4.653 1.00 . A A . 53 SER HG 1 1
3 4069 1 1 53 SER N N -0.522 5.102 -5.971 1.00 . A A . 53 SER N 1 1
3 4070 1 1 53 SER O O 2.515 5.919 -7.550 1.00 . A A . 53 SER O 1 1
3 4071 1 1 53 SER OG O 0.080 7.770 -5.204 1.00 . A A . 53 SER OG 1 1
3 4072 1 1 54 LEU C C 4.109 4.326 -5.768 1.00 . A A . 54 LEU C 1 1
3 4073 1 1 54 LEU CA C 3.593 5.605 -5.109 1.00 . A A . 54 LEU CA 1 1
3 4074 1 1 54 LEU CB C 3.809 5.519 -3.595 1.00 . A A . 54 LEU CB 1 1
3 4075 1 1 54 LEU CD1 C 3.505 6.707 -1.416 1.00 . A A . 54 LEU CD1 1 1
3 4076 1 1 54 LEU CD2 C 4.496 7.945 -3.371 1.00 . A A . 54 LEU CD2 1 1
3 4077 1 1 54 LEU CG C 3.478 6.868 -2.940 1.00 . A A . 54 LEU CG 1 1
3 4078 1 1 54 LEU H H 1.492 5.727 -4.659 1.00 . A A . 54 LEU H 1 1
3 4079 1 1 54 LEU HA H 4.127 6.452 -5.505 1.00 . A A . 54 LEU HA 1 1
3 4080 1 1 54 LEU HB2 H 3.162 4.755 -3.186 1.00 . A A . 54 LEU HB2 1 1
3 4081 1 1 54 LEU HB3 H 4.837 5.263 -3.390 1.00 . A A . 54 LEU HB3 1 1
3 4082 1 1 54 LEU HD11 H 2.610 6.195 -1.093 1.00 . A A . 54 LEU HD11 1 1
3 4083 1 1 54 LEU HD12 H 3.548 7.680 -0.953 1.00 . A A . 54 LEU HD12 1 1
3 4084 1 1 54 LEU HD13 H 4.373 6.132 -1.128 1.00 . A A . 54 LEU HD13 1 1
3 4085 1 1 54 LEU HD21 H 4.157 8.415 -4.283 1.00 . A A . 54 LEU HD21 1 1
3 4086 1 1 54 LEU HD22 H 5.464 7.493 -3.540 1.00 . A A . 54 LEU HD22 1 1
3 4087 1 1 54 LEU HD23 H 4.584 8.697 -2.600 1.00 . A A . 54 LEU HD23 1 1
3 4088 1 1 54 LEU HG H 2.485 7.171 -3.243 1.00 . A A . 54 LEU HG 1 1
3 4089 1 1 54 LEU N N 2.139 5.748 -5.394 1.00 . A A . 54 LEU N 1 1
3 4090 1 1 54 LEU O O 5.179 4.297 -6.344 1.00 . A A . 54 LEU O 1 1
3 4091 1 1 55 ALA C C 3.878 2.157 -7.822 1.00 . A A . 55 ALA C 1 1
3 4092 1 1 55 ALA CA C 3.787 1.986 -6.305 1.00 . A A . 55 ALA CA 1 1
3 4093 1 1 55 ALA CB C 2.758 0.901 -5.975 1.00 . A A . 55 ALA CB 1 1
3 4094 1 1 55 ALA H H 2.494 3.314 -5.218 1.00 . A A . 55 ALA H 1 1
3 4095 1 1 55 ALA HA H 4.750 1.701 -5.912 1.00 . A A . 55 ALA HA 1 1
3 4096 1 1 55 ALA HB1 H 1.874 1.045 -6.579 1.00 . A A . 55 ALA HB1 1 1
3 4097 1 1 55 ALA HB2 H 2.493 0.965 -4.931 1.00 . A A . 55 ALA HB2 1 1
3 4098 1 1 55 ALA HB3 H 3.180 -0.070 -6.180 1.00 . A A . 55 ALA HB3 1 1
3 4099 1 1 55 ALA N N 3.352 3.267 -5.686 1.00 . A A . 55 ALA N 1 1
3 4100 1 1 55 ALA O O 4.801 1.686 -8.456 1.00 . A A . 55 ALA O 1 1
3 4101 1 1 56 LYS C C 4.163 3.911 -10.248 1.00 . A A . 56 LYS C 1 1
3 4102 1 1 56 LYS CA C 2.957 3.046 -9.880 1.00 . A A . 56 LYS CA 1 1
3 4103 1 1 56 LYS CB C 1.677 3.764 -10.313 1.00 . A A . 56 LYS CB 1 1
3 4104 1 1 56 LYS CD C -0.827 3.593 -10.435 1.00 . A A . 56 LYS CD 1 1
3 4105 1 1 56 LYS CE C -1.020 3.755 -11.947 1.00 . A A . 56 LYS CE 1 1
3 4106 1 1 56 LYS CG C 0.473 2.830 -10.140 1.00 . A A . 56 LYS CG 1 1
3 4107 1 1 56 LYS H H 2.195 3.211 -7.875 1.00 . A A . 56 LYS H 1 1
3 4108 1 1 56 LYS HA H 3.026 2.095 -10.382 1.00 . A A . 56 LYS HA 1 1
3 4109 1 1 56 LYS HB2 H 1.539 4.647 -9.705 1.00 . A A . 56 LYS HB2 1 1
3 4110 1 1 56 LYS HB3 H 1.765 4.050 -11.348 1.00 . A A . 56 LYS HB3 1 1
3 4111 1 1 56 LYS HD2 H -1.661 3.046 -10.024 1.00 . A A . 56 LYS HD2 1 1
3 4112 1 1 56 LYS HD3 H -0.780 4.570 -9.976 1.00 . A A . 56 LYS HD3 1 1
3 4113 1 1 56 LYS HE2 H -0.277 4.433 -12.339 1.00 . A A . 56 LYS HE2 1 1
3 4114 1 1 56 LYS HE3 H -0.920 2.793 -12.430 1.00 . A A . 56 LYS HE3 1 1
3 4115 1 1 56 LYS HG2 H 0.566 1.995 -10.820 1.00 . A A . 56 LYS HG2 1 1
3 4116 1 1 56 LYS HG3 H 0.449 2.462 -9.125 1.00 . A A . 56 LYS HG3 1 1
3 4117 1 1 56 LYS HZ1 H -2.981 3.562 -12.623 1.00 . A A . 56 LYS HZ1 1 1
3 4118 1 1 56 LYS HZ2 H -2.306 5.095 -12.890 1.00 . A A . 56 LYS HZ2 1 1
3 4119 1 1 56 LYS HZ3 H -2.798 4.646 -11.327 1.00 . A A . 56 LYS HZ3 1 1
3 4120 1 1 56 LYS N N 2.929 2.835 -8.406 1.00 . A A . 56 LYS N 1 1
3 4121 1 1 56 LYS NZ N -2.379 4.305 -12.217 1.00 . A A . 56 LYS NZ 1 1
3 4122 1 1 56 LYS O O 4.865 3.644 -11.202 1.00 . A A . 56 LYS O 1 1
3 4123 1 1 57 GLN C C 6.862 5.085 -9.551 1.00 . A A . 57 GLN C 1 1
3 4124 1 1 57 GLN CA C 5.557 5.844 -9.794 1.00 . A A . 57 GLN CA 1 1
3 4125 1 1 57 GLN CB C 5.500 7.066 -8.874 1.00 . A A . 57 GLN CB 1 1
3 4126 1 1 57 GLN CD C 6.547 9.276 -8.346 1.00 . A A . 57 GLN CD 1 1
3 4127 1 1 57 GLN CG C 6.627 8.036 -9.238 1.00 . A A . 57 GLN CG 1 1
3 4128 1 1 57 GLN H H 3.821 5.149 -8.731 1.00 . A A . 57 GLN H 1 1
3 4129 1 1 57 GLN HA H 5.511 6.164 -10.823 1.00 . A A . 57 GLN HA 1 1
3 4130 1 1 57 GLN HB2 H 4.546 7.560 -8.992 1.00 . A A . 57 GLN HB2 1 1
3 4131 1 1 57 GLN HB3 H 5.617 6.752 -7.847 1.00 . A A . 57 GLN HB3 1 1
3 4132 1 1 57 GLN HE21 H 8.385 9.882 -8.788 1.00 . A A . 57 GLN HE21 1 1
3 4133 1 1 57 GLN HE22 H 7.534 10.875 -7.706 1.00 . A A . 57 GLN HE22 1 1
3 4134 1 1 57 GLN HG2 H 7.580 7.550 -9.091 1.00 . A A . 57 GLN HG2 1 1
3 4135 1 1 57 GLN HG3 H 6.528 8.330 -10.272 1.00 . A A . 57 GLN HG3 1 1
3 4136 1 1 57 GLN N N 4.404 4.952 -9.495 1.00 . A A . 57 GLN N 1 1
3 4137 1 1 57 GLN NE2 N 7.573 10.078 -8.274 1.00 . A A . 57 GLN NE2 1 1
3 4138 1 1 57 GLN O O 7.788 5.154 -10.332 1.00 . A A . 57 GLN O 1 1
3 4139 1 1 57 GLN OE1 O 5.539 9.519 -7.711 1.00 . A A . 57 GLN OE1 1 1
3 4140 1 1 58 VAL C C 8.384 2.518 -9.229 1.00 . A A . 58 VAL C 1 1
3 4141 1 1 58 VAL CA C 8.174 3.594 -8.163 1.00 . A A . 58 VAL CA 1 1
3 4142 1 1 58 VAL CB C 8.029 2.939 -6.785 1.00 . A A . 58 VAL CB 1 1
3 4143 1 1 58 VAL CG1 C 9.161 1.931 -6.560 1.00 . A A . 58 VAL CG1 1 1
3 4144 1 1 58 VAL CG2 C 8.090 4.019 -5.701 1.00 . A A . 58 VAL CG2 1 1
3 4145 1 1 58 VAL H H 6.174 4.321 -7.852 1.00 . A A . 58 VAL H 1 1
3 4146 1 1 58 VAL HA H 9.019 4.263 -8.156 1.00 . A A . 58 VAL HA 1 1
3 4147 1 1 58 VAL HB H 7.079 2.427 -6.730 1.00 . A A . 58 VAL HB 1 1
3 4148 1 1 58 VAL HG11 H 8.976 1.046 -7.151 1.00 . A A . 58 VAL HG11 1 1
3 4149 1 1 58 VAL HG12 H 9.201 1.663 -5.515 1.00 . A A . 58 VAL HG12 1 1
3 4150 1 1 58 VAL HG13 H 10.101 2.372 -6.857 1.00 . A A . 58 VAL HG13 1 1
3 4151 1 1 58 VAL HG21 H 7.478 4.859 -5.993 1.00 . A A . 58 VAL HG21 1 1
3 4152 1 1 58 VAL HG22 H 9.112 4.344 -5.572 1.00 . A A . 58 VAL HG22 1 1
3 4153 1 1 58 VAL HG23 H 7.722 3.613 -4.769 1.00 . A A . 58 VAL HG23 1 1
3 4154 1 1 58 VAL N N 6.937 4.361 -8.468 1.00 . A A . 58 VAL N 1 1
3 4155 1 1 58 VAL O O 9.476 2.334 -9.727 1.00 . A A . 58 VAL O 1 1
3 4156 1 1 59 TYR C C 6.342 0.852 -11.630 1.00 . A A . 59 TYR C 1 1
3 4157 1 1 59 TYR CA C 7.469 0.718 -10.604 1.00 . A A . 59 TYR CA 1 1
3 4158 1 1 59 TYR CB C 7.382 -0.644 -9.918 1.00 . A A . 59 TYR CB 1 1
3 4159 1 1 59 TYR CD1 C 8.994 -2.157 -11.121 1.00 . A A . 59 TYR CD1 1 1
3 4160 1 1 59 TYR CD2 C 6.635 -2.295 -11.665 1.00 . A A . 59 TYR CD2 1 1
3 4161 1 1 59 TYR CE1 C 9.269 -3.159 -12.059 1.00 . A A . 59 TYR CE1 1 1
3 4162 1 1 59 TYR CE2 C 6.910 -3.297 -12.603 1.00 . A A . 59 TYR CE2 1 1
3 4163 1 1 59 TYR CG C 7.677 -1.727 -10.924 1.00 . A A . 59 TYR CG 1 1
3 4164 1 1 59 TYR CZ C 8.227 -3.729 -12.799 1.00 . A A . 59 TYR CZ 1 1
3 4165 1 1 59 TYR H H 6.474 1.963 -9.151 1.00 . A A . 59 TYR H 1 1
3 4166 1 1 59 TYR HA H 8.420 0.800 -11.116 1.00 . A A . 59 TYR HA 1 1
3 4167 1 1 59 TYR HB2 H 8.106 -0.689 -9.117 1.00 . A A . 59 TYR HB2 1 1
3 4168 1 1 59 TYR HB3 H 6.390 -0.785 -9.516 1.00 . A A . 59 TYR HB3 1 1
3 4169 1 1 59 TYR HD1 H 9.797 -1.717 -10.549 1.00 . A A . 59 TYR HD1 1 1
3 4170 1 1 59 TYR HD2 H 5.621 -1.960 -11.513 1.00 . A A . 59 TYR HD2 1 1
3 4171 1 1 59 TYR HE1 H 10.286 -3.492 -12.211 1.00 . A A . 59 TYR HE1 1 1
3 4172 1 1 59 TYR HE2 H 6.106 -3.736 -13.174 1.00 . A A . 59 TYR HE2 1 1
3 4173 1 1 59 TYR HH H 7.662 -5.093 -14.008 1.00 . A A . 59 TYR HH 1 1
3 4174 1 1 59 TYR N N 7.343 1.798 -9.575 1.00 . A A . 59 TYR N 1 1
3 4175 1 1 59 TYR O O 5.174 0.857 -11.295 1.00 . A A . 59 TYR O 1 1
3 4176 1 1 59 TYR OH O 8.498 -4.717 -13.724 1.00 . A A . 59 TYR OH 1 1
3 4177 1 1 60 ALA C C 4.899 -0.186 -14.157 1.00 . A A . 60 ALA C 1 1
3 4178 1 1 60 ALA CA C 5.665 1.125 -13.949 1.00 . A A . 60 ALA CA 1 1
3 4179 1 1 60 ALA CB C 6.356 1.523 -15.251 1.00 . A A . 60 ALA CB 1 1
3 4180 1 1 60 ALA H H 7.643 0.977 -13.119 1.00 . A A . 60 ALA H 1 1
3 4181 1 1 60 ALA HA H 4.971 1.902 -13.666 1.00 . A A . 60 ALA HA 1 1
3 4182 1 1 60 ALA HB1 H 6.760 2.519 -15.152 1.00 . A A . 60 ALA HB1 1 1
3 4183 1 1 60 ALA HB2 H 5.641 1.503 -16.058 1.00 . A A . 60 ALA HB2 1 1
3 4184 1 1 60 ALA HB3 H 7.158 0.828 -15.460 1.00 . A A . 60 ALA HB3 1 1
3 4185 1 1 60 ALA N N 6.694 0.976 -12.880 1.00 . A A . 60 ALA N 1 1
3 4186 1 1 60 ALA O O 5.449 -1.264 -14.062 1.00 . A A . 60 ALA O 1 1
3 4187 1 1 61 ASN C C 2.868 -2.198 -13.433 1.00 . A A . 61 ASN C 1 1
3 4188 1 1 61 ASN CA C 2.806 -1.314 -14.680 1.00 . A A . 61 ASN CA 1 1
3 4189 1 1 61 ASN CB C 3.345 -2.077 -15.896 1.00 . A A . 61 ASN CB 1 1
3 4190 1 1 61 ASN CG C 2.297 -3.082 -16.377 1.00 . A A . 61 ASN CG 1 1
3 4191 1 1 61 ASN H H 3.211 0.794 -14.527 1.00 . A A . 61 ASN H 1 1
3 4192 1 1 61 ASN HA H 1.781 -1.026 -14.861 1.00 . A A . 61 ASN HA 1 1
3 4193 1 1 61 ASN HB2 H 3.561 -1.376 -16.690 1.00 . A A . 61 ASN HB2 1 1
3 4194 1 1 61 ASN HB3 H 4.249 -2.601 -15.623 1.00 . A A . 61 ASN HB3 1 1
3 4195 1 1 61 ASN HD21 H 1.473 -1.816 -17.666 1.00 . A A . 61 ASN HD21 1 1
3 4196 1 1 61 ASN HD22 H 0.763 -3.357 -17.608 1.00 . A A . 61 ASN HD22 1 1
3 4197 1 1 61 ASN N N 3.626 -0.090 -14.452 1.00 . A A . 61 ASN N 1 1
3 4198 1 1 61 ASN ND2 N 1.440 -2.723 -17.293 1.00 . A A . 61 ASN ND2 1 1
3 4199 1 1 61 ASN O O 2.976 -3.404 -13.516 1.00 . A A . 61 ASN O 1 1
3 4200 1 1 61 ASN OD1 O 2.258 -4.205 -15.914 1.00 . A A . 61 ASN OD1 1 1
3 4201 1 1 62 VAL C C 1.524 -3.078 -10.765 1.00 . A A . 62 VAL C 1 1
3 4202 1 1 62 VAL CA C 2.864 -2.382 -11.013 1.00 . A A . 62 VAL CA 1 1
3 4203 1 1 62 VAL CB C 3.194 -1.449 -9.844 1.00 . A A . 62 VAL CB 1 1
3 4204 1 1 62 VAL CG1 C 2.038 -0.473 -9.609 1.00 . A A . 62 VAL CG1 1 1
3 4205 1 1 62 VAL CG2 C 3.420 -2.284 -8.584 1.00 . A A . 62 VAL CG2 1 1
3 4206 1 1 62 VAL H H 2.720 -0.619 -12.236 1.00 . A A . 62 VAL H 1 1
3 4207 1 1 62 VAL HA H 3.638 -3.131 -11.100 1.00 . A A . 62 VAL HA 1 1
3 4208 1 1 62 VAL HB H 4.091 -0.893 -10.074 1.00 . A A . 62 VAL HB 1 1
3 4209 1 1 62 VAL HG11 H 1.217 -0.991 -9.140 1.00 . A A . 62 VAL HG11 1 1
3 4210 1 1 62 VAL HG12 H 1.714 -0.062 -10.554 1.00 . A A . 62 VAL HG12 1 1
3 4211 1 1 62 VAL HG13 H 2.373 0.328 -8.965 1.00 . A A . 62 VAL HG13 1 1
3 4212 1 1 62 VAL HG21 H 4.151 -3.053 -8.788 1.00 . A A . 62 VAL HG21 1 1
3 4213 1 1 62 VAL HG22 H 2.490 -2.741 -8.283 1.00 . A A . 62 VAL HG22 1 1
3 4214 1 1 62 VAL HG23 H 3.782 -1.647 -7.791 1.00 . A A . 62 VAL HG23 1 1
3 4215 1 1 62 VAL N N 2.804 -1.594 -12.275 1.00 . A A . 62 VAL N 1 1
3 4216 1 1 62 VAL O O 0.470 -2.480 -10.858 1.00 . A A . 62 VAL O 1 1
3 4217 1 1 63 GLU C C -0.042 -5.038 -8.706 1.00 . A A . 63 GLU C 1 1
3 4218 1 1 63 GLU CA C 0.305 -5.107 -10.192 1.00 . A A . 63 GLU CA 1 1
3 4219 1 1 63 GLU CB C 0.517 -6.566 -10.598 1.00 . A A . 63 GLU CB 1 1
3 4220 1 1 63 GLU CD C 0.945 -8.093 -12.528 1.00 . A A . 63 GLU CD 1 1
3 4221 1 1 63 GLU CG C 0.635 -6.653 -12.119 1.00 . A A . 63 GLU CG 1 1
3 4222 1 1 63 GLU H H 2.427 -4.804 -10.382 1.00 . A A . 63 GLU H 1 1
3 4223 1 1 63 GLU HA H -0.504 -4.687 -10.773 1.00 . A A . 63 GLU HA 1 1
3 4224 1 1 63 GLU HB2 H 1.426 -6.936 -10.143 1.00 . A A . 63 GLU HB2 1 1
3 4225 1 1 63 GLU HB3 H -0.321 -7.160 -10.265 1.00 . A A . 63 GLU HB3 1 1
3 4226 1 1 63 GLU HG2 H -0.299 -6.343 -12.568 1.00 . A A . 63 GLU HG2 1 1
3 4227 1 1 63 GLU HG3 H 1.428 -6.004 -12.457 1.00 . A A . 63 GLU HG3 1 1
3 4228 1 1 63 GLU N N 1.563 -4.347 -10.449 1.00 . A A . 63 GLU N 1 1
3 4229 1 1 63 GLU O O 0.824 -4.922 -7.863 1.00 . A A . 63 GLU O 1 1
3 4230 1 1 63 GLU OE1 O 1.063 -8.927 -11.646 1.00 . A A . 63 GLU OE1 1 1
3 4231 1 1 63 GLU OE2 O 1.060 -8.337 -13.717 1.00 . A A . 63 GLU OE2 1 1
3 4232 1 1 64 TYR C C -3.060 -5.693 -6.730 1.00 . A A . 64 TYR C 1 1
3 4233 1 1 64 TYR CA C -1.697 -5.035 -6.938 1.00 . A A . 64 TYR CA 1 1
3 4234 1 1 64 TYR CB C -1.773 -3.577 -6.494 1.00 . A A . 64 TYR CB 1 1
3 4235 1 1 64 TYR CD1 C -4.152 -2.826 -6.878 1.00 . A A . 64 TYR CD1 1 1
3 4236 1 1 64 TYR CD2 C -2.444 -2.162 -8.468 1.00 . A A . 64 TYR CD2 1 1
3 4237 1 1 64 TYR CE1 C -5.113 -2.128 -7.619 1.00 . A A . 64 TYR CE1 1 1
3 4238 1 1 64 TYR CE2 C -3.406 -1.466 -9.211 1.00 . A A . 64 TYR CE2 1 1
3 4239 1 1 64 TYR CG C -2.816 -2.842 -7.302 1.00 . A A . 64 TYR CG 1 1
3 4240 1 1 64 TYR CZ C -4.740 -1.448 -8.786 1.00 . A A . 64 TYR CZ 1 1
3 4241 1 1 64 TYR H H -1.992 -5.195 -9.066 1.00 . A A . 64 TYR H 1 1
3 4242 1 1 64 TYR HA H -0.958 -5.552 -6.340 1.00 . A A . 64 TYR HA 1 1
3 4243 1 1 64 TYR HB2 H -2.036 -3.536 -5.448 1.00 . A A . 64 TYR HB2 1 1
3 4244 1 1 64 TYR HB3 H -0.813 -3.110 -6.641 1.00 . A A . 64 TYR HB3 1 1
3 4245 1 1 64 TYR HD1 H -4.440 -3.351 -5.979 1.00 . A A . 64 TYR HD1 1 1
3 4246 1 1 64 TYR HD2 H -1.415 -2.176 -8.797 1.00 . A A . 64 TYR HD2 1 1
3 4247 1 1 64 TYR HE1 H -6.141 -2.114 -7.293 1.00 . A A . 64 TYR HE1 1 1
3 4248 1 1 64 TYR HE2 H -3.119 -0.943 -10.111 1.00 . A A . 64 TYR HE2 1 1
3 4249 1 1 64 TYR HH H -6.549 -0.950 -9.140 1.00 . A A . 64 TYR HH 1 1
3 4250 1 1 64 TYR N N -1.306 -5.104 -8.374 1.00 . A A . 64 TYR N 1 1
3 4251 1 1 64 TYR O O -3.796 -5.939 -7.663 1.00 . A A . 64 TYR O 1 1
3 4252 1 1 64 TYR OH O -5.686 -0.759 -9.516 1.00 . A A . 64 TYR OH 1 1
3 4253 1 1 65 GLU C C -5.110 -6.278 -3.787 1.00 . A A . 65 GLU C 1 1
3 4254 1 1 65 GLU CA C -4.692 -6.650 -5.204 1.00 . A A . 65 GLU CA 1 1
3 4255 1 1 65 GLU CB C -4.554 -8.169 -5.296 1.00 . A A . 65 GLU CB 1 1
3 4256 1 1 65 GLU CD C -2.070 -8.174 -5.366 1.00 . A A . 65 GLU CD 1 1
3 4257 1 1 65 GLU CG C -3.298 -8.602 -4.555 1.00 . A A . 65 GLU CG 1 1
3 4258 1 1 65 GLU H H -2.764 -5.799 -4.771 1.00 . A A . 65 GLU H 1 1
3 4259 1 1 65 GLU HA H -5.440 -6.311 -5.903 1.00 . A A . 65 GLU HA 1 1
3 4260 1 1 65 GLU HB2 H -5.417 -8.641 -4.848 1.00 . A A . 65 GLU HB2 1 1
3 4261 1 1 65 GLU HB3 H -4.481 -8.464 -6.332 1.00 . A A . 65 GLU HB3 1 1
3 4262 1 1 65 GLU HG2 H -3.273 -8.133 -3.582 1.00 . A A . 65 GLU HG2 1 1
3 4263 1 1 65 GLU HG3 H -3.314 -9.669 -4.435 1.00 . A A . 65 GLU HG3 1 1
3 4264 1 1 65 GLU N N -3.388 -5.995 -5.503 1.00 . A A . 65 GLU N 1 1
3 4265 1 1 65 GLU O O -4.287 -5.937 -2.960 1.00 . A A . 65 GLU O 1 1
3 4266 1 1 65 GLU OE1 O -2.193 -8.081 -6.576 1.00 . A A . 65 GLU OE1 1 1
3 4267 1 1 65 GLU OE2 O -1.032 -7.954 -4.770 1.00 . A A . 65 GLU OE2 1 1
3 4268 1 1 66 VAL C C -7.651 -7.179 -1.548 1.00 . A A . 66 VAL C 1 1
3 4269 1 1 66 VAL CA C -6.881 -5.993 -2.132 1.00 . A A . 66 VAL CA 1 1
3 4270 1 1 66 VAL CB C -7.799 -4.766 -2.223 1.00 . A A . 66 VAL CB 1 1
3 4271 1 1 66 VAL CG1 C -8.848 -4.974 -3.318 1.00 . A A . 66 VAL CG1 1 1
3 4272 1 1 66 VAL CG2 C -8.501 -4.547 -0.878 1.00 . A A . 66 VAL CG2 1 1
3 4273 1 1 66 VAL H H -7.022 -6.625 -4.187 1.00 . A A . 66 VAL H 1 1
3 4274 1 1 66 VAL HA H -6.051 -5.763 -1.480 1.00 . A A . 66 VAL HA 1 1
3 4275 1 1 66 VAL HB H -7.204 -3.896 -2.462 1.00 . A A . 66 VAL HB 1 1
3 4276 1 1 66 VAL HG11 H -9.386 -4.051 -3.479 1.00 . A A . 66 VAL HG11 1 1
3 4277 1 1 66 VAL HG12 H -9.540 -5.745 -3.012 1.00 . A A . 66 VAL HG12 1 1
3 4278 1 1 66 VAL HG13 H -8.363 -5.270 -4.236 1.00 . A A . 66 VAL HG13 1 1
3 4279 1 1 66 VAL HG21 H -8.918 -3.551 -0.846 1.00 . A A . 66 VAL HG21 1 1
3 4280 1 1 66 VAL HG22 H -7.786 -4.664 -0.075 1.00 . A A . 66 VAL HG22 1 1
3 4281 1 1 66 VAL HG23 H -9.292 -5.273 -0.762 1.00 . A A . 66 VAL HG23 1 1
3 4282 1 1 66 VAL N N -6.385 -6.345 -3.499 1.00 . A A . 66 VAL N 1 1
3 4283 1 1 66 VAL O O -8.530 -7.737 -2.175 1.00 . A A . 66 VAL O 1 1
3 4284 1 1 67 ALA C C -9.400 -8.265 0.777 1.00 . A A . 67 ALA C 1 1
3 4285 1 1 67 ALA CA C -8.011 -8.714 0.296 1.00 . A A . 67 ALA CA 1 1
3 4286 1 1 67 ALA CB C -7.157 -9.205 1.486 1.00 . A A . 67 ALA CB 1 1
3 4287 1 1 67 ALA H H -6.603 -7.098 0.133 1.00 . A A . 67 ALA H 1 1
3 4288 1 1 67 ALA HA H -8.121 -9.510 -0.428 1.00 . A A . 67 ALA HA 1 1
3 4289 1 1 67 ALA HB1 H -6.649 -10.121 1.216 1.00 . A A . 67 ALA HB1 1 1
3 4290 1 1 67 ALA HB2 H -7.783 -9.385 2.350 1.00 . A A . 67 ALA HB2 1 1
3 4291 1 1 67 ALA HB3 H -6.422 -8.452 1.729 1.00 . A A . 67 ALA HB3 1 1
3 4292 1 1 67 ALA N N -7.317 -7.565 -0.347 1.00 . A A . 67 ALA N 1 1
3 4293 1 1 67 ALA O O -9.657 -7.089 0.943 1.00 . A A . 67 ALA O 1 1
3 4294 1 1 68 PRO C C -11.671 -8.171 2.825 1.00 . A A . 68 PRO C 1 1
3 4295 1 1 68 PRO CA C -11.673 -8.910 1.479 1.00 . A A . 68 PRO CA 1 1
3 4296 1 1 68 PRO CB C -12.317 -10.309 1.614 1.00 . A A . 68 PRO CB 1 1
3 4297 1 1 68 PRO CD C -10.066 -10.646 0.835 1.00 . A A . 68 PRO CD 1 1
3 4298 1 1 68 PRO CG C -11.165 -11.260 1.692 1.00 . A A . 68 PRO CG 1 1
3 4299 1 1 68 PRO HA H -12.205 -8.333 0.743 1.00 . A A . 68 PRO HA 1 1
3 4300 1 1 68 PRO HB2 H -12.923 -10.370 2.511 1.00 . A A . 68 PRO HB2 1 1
3 4301 1 1 68 PRO HB3 H -12.917 -10.529 0.743 1.00 . A A . 68 PRO HB3 1 1
3 4302 1 1 68 PRO HD2 H -9.091 -10.936 1.199 1.00 . A A . 68 PRO HD2 1 1
3 4303 1 1 68 PRO HD3 H -10.189 -10.923 -0.200 1.00 . A A . 68 PRO HD3 1 1
3 4304 1 1 68 PRO HG2 H -10.831 -11.359 2.717 1.00 . A A . 68 PRO HG2 1 1
3 4305 1 1 68 PRO HG3 H -11.441 -12.225 1.295 1.00 . A A . 68 PRO HG3 1 1
3 4306 1 1 68 PRO N N -10.285 -9.203 1.006 1.00 . A A . 68 PRO N 1 1
3 4307 1 1 68 PRO O O -11.305 -8.723 3.844 1.00 . A A . 68 PRO O 1 1
3 4308 1 1 69 VAL C C -13.527 -5.576 4.297 1.00 . A A . 69 VAL C 1 1
3 4309 1 1 69 VAL CA C -12.115 -6.124 4.089 1.00 . A A . 69 VAL CA 1 1
3 4310 1 1 69 VAL CB C -11.120 -4.963 3.984 1.00 . A A . 69 VAL CB 1 1
3 4311 1 1 69 VAL CG1 C -11.333 -3.992 5.152 1.00 . A A . 69 VAL CG1 1 1
3 4312 1 1 69 VAL CG2 C -9.694 -5.518 4.037 1.00 . A A . 69 VAL CG2 1 1
3 4313 1 1 69 VAL H H -12.370 -6.512 1.985 1.00 . A A . 69 VAL H 1 1
3 4314 1 1 69 VAL HA H -11.851 -6.745 4.934 1.00 . A A . 69 VAL HA 1 1
3 4315 1 1 69 VAL HB H -11.271 -4.442 3.051 1.00 . A A . 69 VAL HB 1 1
3 4316 1 1 69 VAL HG11 H -10.473 -3.347 5.248 1.00 . A A . 69 VAL HG11 1 1
3 4317 1 1 69 VAL HG12 H -11.467 -4.552 6.066 1.00 . A A . 69 VAL HG12 1 1
3 4318 1 1 69 VAL HG13 H -12.213 -3.393 4.965 1.00 . A A . 69 VAL HG13 1 1
3 4319 1 1 69 VAL HG21 H -9.619 -6.382 3.392 1.00 . A A . 69 VAL HG21 1 1
3 4320 1 1 69 VAL HG22 H -9.457 -5.806 5.051 1.00 . A A . 69 VAL HG22 1 1
3 4321 1 1 69 VAL HG23 H -9.000 -4.761 3.706 1.00 . A A . 69 VAL HG23 1 1
3 4322 1 1 69 VAL N N -12.081 -6.926 2.825 1.00 . A A . 69 VAL N 1 1
3 4323 1 1 69 VAL O O -14.152 -5.070 3.387 1.00 . A A . 69 VAL O 1 1
3 4324 1 1 70 ALA C C -15.446 -3.656 5.664 1.00 . A A . 70 ALA C 1 1
3 4325 1 1 70 ALA CA C -15.403 -5.183 5.780 1.00 . A A . 70 ALA CA 1 1
3 4326 1 1 70 ALA CB C -15.802 -5.599 7.196 1.00 . A A . 70 ALA CB 1 1
3 4327 1 1 70 ALA H H -13.508 -6.100 6.207 1.00 . A A . 70 ALA H 1 1
3 4328 1 1 70 ALA HA H -16.095 -5.614 5.072 1.00 . A A . 70 ALA HA 1 1
3 4329 1 1 70 ALA HB1 H -16.872 -5.509 7.307 1.00 . A A . 70 ALA HB1 1 1
3 4330 1 1 70 ALA HB2 H -15.309 -4.958 7.912 1.00 . A A . 70 ALA HB2 1 1
3 4331 1 1 70 ALA HB3 H -15.506 -6.623 7.366 1.00 . A A . 70 ALA HB3 1 1
3 4332 1 1 70 ALA N N -14.032 -5.683 5.494 1.00 . A A . 70 ALA N 1 1
3 4333 1 1 70 ALA O O -14.474 -2.973 5.919 1.00 . A A . 70 ALA O 1 1
3 4334 1 1 71 ASP C C -16.546 -0.990 6.525 1.00 . A A . 71 ASP C 1 1
3 4335 1 1 71 ASP CA C -16.708 -1.647 5.152 1.00 . A A . 71 ASP CA 1 1
3 4336 1 1 71 ASP CB C -18.091 -1.320 4.582 1.00 . A A . 71 ASP CB 1 1
3 4337 1 1 71 ASP CG C -19.176 -1.892 5.498 1.00 . A A . 71 ASP CG 1 1
3 4338 1 1 71 ASP H H -17.344 -3.700 5.092 1.00 . A A . 71 ASP H 1 1
3 4339 1 1 71 ASP HA H -15.948 -1.277 4.483 1.00 . A A . 71 ASP HA 1 1
3 4340 1 1 71 ASP HB2 H -18.208 -0.249 4.510 1.00 . A A . 71 ASP HB2 1 1
3 4341 1 1 71 ASP HB3 H -18.186 -1.759 3.601 1.00 . A A . 71 ASP HB3 1 1
3 4342 1 1 71 ASP N N -16.575 -3.123 5.287 1.00 . A A . 71 ASP N 1 1
3 4343 1 1 71 ASP O O -16.095 0.133 6.638 1.00 . A A . 71 ASP O 1 1
3 4344 1 1 71 ASP OD1 O -18.827 -2.583 6.440 1.00 . A A . 71 ASP OD1 1 1
3 4345 1 1 71 ASP OD2 O -20.339 -1.634 5.239 1.00 . A A . 71 ASP OD2 1 1
3 4346 1 1 72 ASN C C -15.409 -1.471 9.504 1.00 . A A . 72 ASN C 1 1
3 4347 1 1 72 ASN CA C -16.785 -1.110 8.939 1.00 . A A . 72 ASN CA 1 1
3 4348 1 1 72 ASN CB C -17.875 -1.714 9.829 1.00 . A A . 72 ASN CB 1 1
3 4349 1 1 72 ASN CG C -19.254 -1.280 9.321 1.00 . A A . 72 ASN CG 1 1
3 4350 1 1 72 ASN H H -17.273 -2.586 7.452 1.00 . A A . 72 ASN H 1 1
3 4351 1 1 72 ASN HA H -16.895 -0.037 8.905 1.00 . A A . 72 ASN HA 1 1
3 4352 1 1 72 ASN HB2 H -17.806 -2.793 9.797 1.00 . A A . 72 ASN HB2 1 1
3 4353 1 1 72 ASN HB3 H -17.742 -1.375 10.843 1.00 . A A . 72 ASN HB3 1 1
3 4354 1 1 72 ASN HD21 H -18.569 0.324 8.370 1.00 . A A . 72 ASN HD21 1 1
3 4355 1 1 72 ASN HD22 H -20.244 0.080 8.266 1.00 . A A . 72 ASN HD22 1 1
3 4356 1 1 72 ASN N N -16.911 -1.682 7.569 1.00 . A A . 72 ASN N 1 1
3 4357 1 1 72 ASN ND2 N -19.365 -0.202 8.593 1.00 . A A . 72 ASN ND2 1 1
3 4358 1 1 72 ASN O O -15.124 -1.252 10.665 1.00 . A A . 72 ASN O 1 1
3 4359 1 1 72 ASN OD1 O -20.244 -1.930 9.594 1.00 . A A . 72 ASN OD1 1 1
3 4360 1 1 73 ALA C C -12.362 -1.178 9.463 1.00 . A A . 73 ALA C 1 1
3 4361 1 1 73 ALA CA C -13.200 -2.421 9.160 1.00 . A A . 73 ALA CA 1 1
3 4362 1 1 73 ALA CB C -12.505 -3.243 8.073 1.00 . A A . 73 ALA CB 1 1
3 4363 1 1 73 ALA H H -14.817 -2.202 7.757 1.00 . A A . 73 ALA H 1 1
3 4364 1 1 73 ALA HA H -13.291 -3.019 10.055 1.00 . A A . 73 ALA HA 1 1
3 4365 1 1 73 ALA HB1 H -13.139 -4.068 7.785 1.00 . A A . 73 ALA HB1 1 1
3 4366 1 1 73 ALA HB2 H -11.570 -3.624 8.454 1.00 . A A . 73 ALA HB2 1 1
3 4367 1 1 73 ALA HB3 H -12.315 -2.617 7.214 1.00 . A A . 73 ALA HB3 1 1
3 4368 1 1 73 ALA N N -14.558 -2.031 8.686 1.00 . A A . 73 ALA N 1 1
3 4369 1 1 73 ALA O O -12.517 -0.143 8.844 1.00 . A A . 73 ALA O 1 1
3 4370 1 1 74 THR C C -9.227 -0.284 10.134 1.00 . A A . 74 THR C 1 1
3 4371 1 1 74 THR CA C -10.603 -0.114 10.778 1.00 . A A . 74 THR CA 1 1
3 4372 1 1 74 THR CB C -10.448 -0.051 12.300 1.00 . A A . 74 THR CB 1 1
3 4373 1 1 74 THR CG2 C -11.738 0.478 12.923 1.00 . A A . 74 THR CG2 1 1
3 4374 1 1 74 THR H H -11.364 -2.125 10.895 1.00 . A A . 74 THR H 1 1
3 4375 1 1 74 THR HA H -11.051 0.803 10.426 1.00 . A A . 74 THR HA 1 1
3 4376 1 1 74 THR HB H -9.633 0.611 12.552 1.00 . A A . 74 THR HB 1 1
3 4377 1 1 74 THR HG1 H -10.523 -1.991 12.172 1.00 . A A . 74 THR HG1 1 1
3 4378 1 1 74 THR HG21 H -11.646 0.479 13.999 1.00 . A A . 74 THR HG21 1 1
3 4379 1 1 74 THR HG22 H -12.564 -0.157 12.634 1.00 . A A . 74 THR HG22 1 1
3 4380 1 1 74 THR HG23 H -11.920 1.485 12.575 1.00 . A A . 74 THR HG23 1 1
3 4381 1 1 74 THR N N -11.469 -1.277 10.417 1.00 . A A . 74 THR N 1 1
3 4382 1 1 74 THR O O -8.332 0.511 10.342 1.00 . A A . 74 THR O 1 1
3 4383 1 1 74 THR OG1 O -10.173 -1.353 12.798 1.00 . A A . 74 THR OG1 1 1
3 4384 1 1 75 GLU C C -7.951 -2.077 7.274 1.00 . A A . 75 GLU C 1 1
3 4385 1 1 75 GLU CA C -7.727 -1.540 8.682 1.00 . A A . 75 GLU CA 1 1
3 4386 1 1 75 GLU CB C -6.901 -2.548 9.486 1.00 . A A . 75 GLU CB 1 1
3 4387 1 1 75 GLU CD C -6.820 -4.858 10.421 1.00 . A A . 75 GLU CD 1 1
3 4388 1 1 75 GLU CG C -7.638 -3.887 9.568 1.00 . A A . 75 GLU CG 1 1
3 4389 1 1 75 GLU H H -9.782 -1.945 9.192 1.00 . A A . 75 GLU H 1 1
3 4390 1 1 75 GLU HA H -7.186 -0.606 8.618 1.00 . A A . 75 GLU HA 1 1
3 4391 1 1 75 GLU HB2 H -5.948 -2.695 8.999 1.00 . A A . 75 GLU HB2 1 1
3 4392 1 1 75 GLU HB3 H -6.741 -2.166 10.481 1.00 . A A . 75 GLU HB3 1 1
3 4393 1 1 75 GLU HG2 H -8.608 -3.740 10.020 1.00 . A A . 75 GLU HG2 1 1
3 4394 1 1 75 GLU HG3 H -7.760 -4.300 8.578 1.00 . A A . 75 GLU HG3 1 1
3 4395 1 1 75 GLU N N -9.047 -1.316 9.348 1.00 . A A . 75 GLU N 1 1
3 4396 1 1 75 GLU O O -9.009 -2.583 6.953 1.00 . A A . 75 GLU O 1 1
3 4397 1 1 75 GLU OE1 O -5.697 -4.517 10.757 1.00 . A A . 75 GLU OE1 1 1
3 4398 1 1 75 GLU OE2 O -7.327 -5.926 10.720 1.00 . A A . 75 GLU OE2 1 1
3 4399 1 1 76 LEU C C -5.922 -3.399 4.710 1.00 . A A . 76 LEU C 1 1
3 4400 1 1 76 LEU CA C -7.088 -2.466 5.026 1.00 . A A . 76 LEU CA 1 1
3 4401 1 1 76 LEU CB C -7.059 -1.283 4.054 1.00 . A A . 76 LEU CB 1 1
3 4402 1 1 76 LEU CD1 C -8.973 -1.784 2.487 1.00 . A A . 76 LEU CD1 1 1
3 4403 1 1 76 LEU CD2 C -6.863 -0.793 1.598 1.00 . A A . 76 LEU CD2 1 1
3 4404 1 1 76 LEU CG C -7.446 -1.753 2.637 1.00 . A A . 76 LEU CG 1 1
3 4405 1 1 76 LEU H H -6.117 -1.555 6.716 1.00 . A A . 76 LEU H 1 1
3 4406 1 1 76 LEU HA H -8.013 -3.011 4.908 1.00 . A A . 76 LEU HA 1 1
3 4407 1 1 76 LEU HB2 H -7.754 -0.527 4.390 1.00 . A A . 76 LEU HB2 1 1
3 4408 1 1 76 LEU HB3 H -6.061 -0.868 4.035 1.00 . A A . 76 LEU HB3 1 1
3 4409 1 1 76 LEU HD11 H -9.227 -2.045 1.472 1.00 . A A . 76 LEU HD11 1 1
3 4410 1 1 76 LEU HD12 H -9.376 -0.809 2.718 1.00 . A A . 76 LEU HD12 1 1
3 4411 1 1 76 LEU HD13 H -9.393 -2.514 3.160 1.00 . A A . 76 LEU HD13 1 1
3 4412 1 1 76 LEU HD21 H -7.274 0.194 1.749 1.00 . A A . 76 LEU HD21 1 1
3 4413 1 1 76 LEU HD22 H -7.115 -1.143 0.610 1.00 . A A . 76 LEU HD22 1 1
3 4414 1 1 76 LEU HD23 H -5.789 -0.756 1.704 1.00 . A A . 76 LEU HD23 1 1
3 4415 1 1 76 LEU HG H -7.053 -2.747 2.464 1.00 . A A . 76 LEU HG 1 1
3 4416 1 1 76 LEU N N -6.956 -1.969 6.428 1.00 . A A . 76 LEU N 1 1
3 4417 1 1 76 LEU O O -4.780 -3.109 5.011 1.00 . A A . 76 LEU O 1 1
3 4418 1 1 77 HIS C C -4.929 -5.476 2.225 1.00 . A A . 77 HIS C 1 1
3 4419 1 1 77 HIS CA C -5.137 -5.495 3.736 1.00 . A A . 77 HIS CA 1 1
3 4420 1 1 77 HIS CB C -5.567 -6.894 4.172 1.00 . A A . 77 HIS CB 1 1
3 4421 1 1 77 HIS CD2 C -4.647 -7.183 6.612 1.00 . A A . 77 HIS CD2 1 1
3 4422 1 1 77 HIS CE1 C -6.493 -6.834 7.690 1.00 . A A . 77 HIS CE1 1 1
3 4423 1 1 77 HIS CG C -5.617 -6.947 5.672 1.00 . A A . 77 HIS CG 1 1
3 4424 1 1 77 HIS H H -7.138 -4.718 3.864 1.00 . A A . 77 HIS H 1 1
3 4425 1 1 77 HIS HA H -4.209 -5.234 4.230 1.00 . A A . 77 HIS HA 1 1
3 4426 1 1 77 HIS HB2 H -6.546 -7.111 3.768 1.00 . A A . 77 HIS HB2 1 1
3 4427 1 1 77 HIS HB3 H -4.856 -7.620 3.809 1.00 . A A . 77 HIS HB3 1 1
3 4428 1 1 77 HIS HD1 H -7.668 -6.526 6.000 1.00 . A A . 77 HIS HD1 1 1
3 4429 1 1 77 HIS HD2 H -3.609 -7.391 6.396 1.00 . A A . 77 HIS HD2 1 1
3 4430 1 1 77 HIS HE1 H -7.213 -6.709 8.485 1.00 . A A . 77 HIS HE1 1 1
3 4431 1 1 77 HIS N N -6.208 -4.517 4.096 1.00 . A A . 77 HIS N 1 1
3 4432 1 1 77 HIS ND1 N -6.787 -6.725 6.382 1.00 . A A . 77 HIS ND1 1 1
3 4433 1 1 77 HIS NE2 N -5.202 -7.111 7.887 1.00 . A A . 77 HIS NE2 1 1
3 4434 1 1 77 HIS O O -5.863 -5.599 1.457 1.00 . A A . 77 HIS O 1 1
3 4435 1 1 78 ALA C C -2.024 -5.805 0.062 1.00 . A A . 78 ALA C 1 1
3 4436 1 1 78 ALA CA C -3.437 -5.297 0.324 1.00 . A A . 78 ALA CA 1 1
3 4437 1 1 78 ALA CB C -3.569 -3.866 -0.199 1.00 . A A . 78 ALA CB 1 1
3 4438 1 1 78 ALA H H -2.968 -5.226 2.422 1.00 . A A . 78 ALA H 1 1
3 4439 1 1 78 ALA HA H -4.143 -5.935 -0.189 1.00 . A A . 78 ALA HA 1 1
3 4440 1 1 78 ALA HB1 H -3.521 -3.872 -1.278 1.00 . A A . 78 ALA HB1 1 1
3 4441 1 1 78 ALA HB2 H -2.763 -3.265 0.193 1.00 . A A . 78 ALA HB2 1 1
3 4442 1 1 78 ALA HB3 H -4.515 -3.453 0.117 1.00 . A A . 78 ALA HB3 1 1
3 4443 1 1 78 ALA N N -3.708 -5.324 1.788 1.00 . A A . 78 ALA N 1 1
3 4444 1 1 78 ALA O O -1.161 -5.731 0.913 1.00 . A A . 78 ALA O 1 1
3 4445 1 1 79 ARG C C 0.017 -6.249 -2.786 1.00 . A A . 79 ARG C 1 1
3 4446 1 1 79 ARG CA C -0.435 -6.854 -1.461 1.00 . A A . 79 ARG CA 1 1
3 4447 1 1 79 ARG CB C -0.504 -8.374 -1.596 1.00 . A A . 79 ARG CB 1 1
3 4448 1 1 79 ARG CD C -0.817 -10.514 -0.351 1.00 . A A . 79 ARG CD 1 1
3 4449 1 1 79 ARG CG C -0.694 -8.997 -0.214 1.00 . A A . 79 ARG CG 1 1
3 4450 1 1 79 ARG CZ C -2.107 -11.262 1.571 1.00 . A A . 79 ARG CZ 1 1
3 4451 1 1 79 ARG H H -2.508 -6.374 -1.776 1.00 . A A . 79 ARG H 1 1
3 4452 1 1 79 ARG HA H 0.280 -6.594 -0.692 1.00 . A A . 79 ARG HA 1 1
3 4453 1 1 79 ARG HB2 H -1.338 -8.640 -2.231 1.00 . A A . 79 ARG HB2 1 1
3 4454 1 1 79 ARG HB3 H 0.412 -8.739 -2.031 1.00 . A A . 79 ARG HB3 1 1
3 4455 1 1 79 ARG HD2 H -1.691 -10.753 -0.940 1.00 . A A . 79 ARG HD2 1 1
3 4456 1 1 79 ARG HD3 H 0.061 -10.900 -0.844 1.00 . A A . 79 ARG HD3 1 1
3 4457 1 1 79 ARG HE H -0.134 -11.437 1.468 1.00 . A A . 79 ARG HE 1 1
3 4458 1 1 79 ARG HG2 H 0.157 -8.758 0.407 1.00 . A A . 79 ARG HG2 1 1
3 4459 1 1 79 ARG HG3 H -1.592 -8.602 0.240 1.00 . A A . 79 ARG HG3 1 1
3 4460 1 1 79 ARG HH11 H -3.124 -10.419 0.064 1.00 . A A . 79 ARG HH11 1 1
3 4461 1 1 79 ARG HH12 H -4.079 -10.951 1.405 1.00 . A A . 79 ARG HH12 1 1
3 4462 1 1 79 ARG HH21 H -1.370 -12.129 3.218 1.00 . A A . 79 ARG HH21 1 1
3 4463 1 1 79 ARG HH22 H -3.088 -11.918 3.189 1.00 . A A . 79 ARG HH22 1 1
3 4464 1 1 79 ARG N N -1.788 -6.326 -1.113 1.00 . A A . 79 ARG N 1 1
3 4465 1 1 79 ARG NE N -0.937 -11.127 1.003 1.00 . A A . 79 ARG NE 1 1
3 4466 1 1 79 ARG NH1 N -3.187 -10.845 0.965 1.00 . A A . 79 ARG NH1 1 1
3 4467 1 1 79 ARG NH2 N -2.196 -11.812 2.751 1.00 . A A . 79 ARG NH2 1 1
3 4468 1 1 79 ARG O O -0.787 -5.918 -3.634 1.00 . A A . 79 ARG O 1 1
3 4469 1 1 80 PHE C C 2.950 -6.399 -4.770 1.00 . A A . 80 PHE C 1 1
3 4470 1 1 80 PHE CA C 1.838 -5.505 -4.229 1.00 . A A . 80 PHE CA 1 1
3 4471 1 1 80 PHE CB C 2.405 -4.119 -3.930 1.00 . A A . 80 PHE CB 1 1
3 4472 1 1 80 PHE CD1 C 0.760 -3.153 -2.285 1.00 . A A . 80 PHE CD1 1 1
3 4473 1 1 80 PHE CD2 C 0.727 -2.357 -4.574 1.00 . A A . 80 PHE CD2 1 1
3 4474 1 1 80 PHE CE1 C -0.295 -2.290 -1.968 1.00 . A A . 80 PHE CE1 1 1
3 4475 1 1 80 PHE CE2 C -0.330 -1.495 -4.258 1.00 . A A . 80 PHE CE2 1 1
3 4476 1 1 80 PHE CG C 1.272 -3.184 -3.587 1.00 . A A . 80 PHE CG 1 1
3 4477 1 1 80 PHE CZ C -0.841 -1.461 -2.955 1.00 . A A . 80 PHE CZ 1 1
3 4478 1 1 80 PHE H H 1.926 -6.365 -2.257 1.00 . A A . 80 PHE H 1 1
3 4479 1 1 80 PHE HA H 1.053 -5.424 -4.968 1.00 . A A . 80 PHE HA 1 1
3 4480 1 1 80 PHE HB2 H 3.088 -4.180 -3.096 1.00 . A A . 80 PHE HB2 1 1
3 4481 1 1 80 PHE HB3 H 2.927 -3.748 -4.799 1.00 . A A . 80 PHE HB3 1 1
3 4482 1 1 80 PHE HD1 H 1.181 -3.793 -1.523 1.00 . A A . 80 PHE HD1 1 1
3 4483 1 1 80 PHE HD2 H 1.124 -2.381 -5.577 1.00 . A A . 80 PHE HD2 1 1
3 4484 1 1 80 PHE HE1 H -0.689 -2.264 -0.963 1.00 . A A . 80 PHE HE1 1 1
3 4485 1 1 80 PHE HE2 H -0.751 -0.856 -5.020 1.00 . A A . 80 PHE HE2 1 1
3 4486 1 1 80 PHE HZ H -1.656 -0.796 -2.713 1.00 . A A . 80 PHE HZ 1 1
3 4487 1 1 80 PHE N N 1.304 -6.095 -2.964 1.00 . A A . 80 PHE N 1 1
3 4488 1 1 80 PHE O O 3.674 -7.025 -4.020 1.00 . A A . 80 PHE O 1 1
3 4489 1 1 81 LYS C C 5.177 -6.407 -7.379 1.00 . A A . 81 LYS C 1 1
3 4490 1 1 81 LYS CA C 4.157 -7.308 -6.688 1.00 . A A . 81 LYS CA 1 1
3 4491 1 1 81 LYS CB C 3.517 -8.258 -7.713 1.00 . A A . 81 LYS CB 1 1
3 4492 1 1 81 LYS CD C 2.364 -10.446 -8.008 1.00 . A A . 81 LYS CD 1 1
3 4493 1 1 81 LYS CE C 2.042 -11.764 -7.321 1.00 . A A . 81 LYS CE 1 1
3 4494 1 1 81 LYS CG C 3.054 -9.530 -7.007 1.00 . A A . 81 LYS CG 1 1
3 4495 1 1 81 LYS H H 2.493 -5.942 -6.648 1.00 . A A . 81 LYS H 1 1
3 4496 1 1 81 LYS HA H 4.666 -7.886 -5.925 1.00 . A A . 81 LYS HA 1 1
3 4497 1 1 81 LYS HB2 H 2.666 -7.773 -8.167 1.00 . A A . 81 LYS HB2 1 1
3 4498 1 1 81 LYS HB3 H 4.229 -8.520 -8.479 1.00 . A A . 81 LYS HB3 1 1
3 4499 1 1 81 LYS HD2 H 1.450 -9.979 -8.350 1.00 . A A . 81 LYS HD2 1 1
3 4500 1 1 81 LYS HD3 H 3.017 -10.625 -8.848 1.00 . A A . 81 LYS HD3 1 1
3 4501 1 1 81 LYS HE2 H 1.541 -11.567 -6.399 1.00 . A A . 81 LYS HE2 1 1
3 4502 1 1 81 LYS HE3 H 1.421 -12.355 -7.961 1.00 . A A . 81 LYS HE3 1 1
3 4503 1 1 81 LYS HG2 H 3.909 -10.037 -6.583 1.00 . A A . 81 LYS HG2 1 1
3 4504 1 1 81 LYS HG3 H 2.360 -9.273 -6.220 1.00 . A A . 81 LYS HG3 1 1
3 4505 1 1 81 LYS HZ1 H 3.529 -13.105 -7.844 1.00 . A A . 81 LYS HZ1 1 1
3 4506 1 1 81 LYS HZ2 H 3.128 -13.117 -6.197 1.00 . A A . 81 LYS HZ2 1 1
3 4507 1 1 81 LYS HZ3 H 4.053 -11.842 -6.834 1.00 . A A . 81 LYS HZ3 1 1
3 4508 1 1 81 LYS N N 3.091 -6.460 -6.071 1.00 . A A . 81 LYS N 1 1
3 4509 1 1 81 LYS NZ N 3.283 -12.512 -7.028 1.00 . A A . 81 LYS NZ 1 1
3 4510 1 1 81 LYS O O 4.832 -5.433 -8.019 1.00 . A A . 81 LYS O 1 1
3 4511 1 1 82 PHE C C 8.510 -6.818 -8.592 1.00 . A A . 82 PHE C 1 1
3 4512 1 1 82 PHE CA C 7.515 -5.909 -7.874 1.00 . A A . 82 PHE CA 1 1
3 4513 1 1 82 PHE CB C 8.241 -5.112 -6.794 1.00 . A A . 82 PHE CB 1 1
3 4514 1 1 82 PHE CD1 C 7.107 -2.873 -7.002 1.00 . A A . 82 PHE CD1 1 1
3 4515 1 1 82 PHE CD2 C 6.678 -4.215 -5.028 1.00 . A A . 82 PHE CD2 1 1
3 4516 1 1 82 PHE CE1 C 6.254 -1.879 -6.512 1.00 . A A . 82 PHE CE1 1 1
3 4517 1 1 82 PHE CE2 C 5.825 -3.220 -4.537 1.00 . A A . 82 PHE CE2 1 1
3 4518 1 1 82 PHE CG C 7.320 -4.042 -6.261 1.00 . A A . 82 PHE CG 1 1
3 4519 1 1 82 PHE CZ C 5.612 -2.052 -5.280 1.00 . A A . 82 PHE CZ 1 1
3 4520 1 1 82 PHE H H 6.681 -7.523 -6.715 1.00 . A A . 82 PHE H 1 1
3 4521 1 1 82 PHE HA H 7.085 -5.224 -8.593 1.00 . A A . 82 PHE HA 1 1
3 4522 1 1 82 PHE HB2 H 8.532 -5.774 -5.992 1.00 . A A . 82 PHE HB2 1 1
3 4523 1 1 82 PHE HB3 H 9.119 -4.652 -7.219 1.00 . A A . 82 PHE HB3 1 1
3 4524 1 1 82 PHE HD1 H 7.601 -2.741 -7.953 1.00 . A A . 82 PHE HD1 1 1
3 4525 1 1 82 PHE HD2 H 6.842 -5.116 -4.454 1.00 . A A . 82 PHE HD2 1 1
3 4526 1 1 82 PHE HE1 H 6.090 -0.979 -7.084 1.00 . A A . 82 PHE HE1 1 1
3 4527 1 1 82 PHE HE2 H 5.330 -3.352 -3.587 1.00 . A A . 82 PHE HE2 1 1
3 4528 1 1 82 PHE HZ H 4.954 -1.283 -4.902 1.00 . A A . 82 PHE HZ 1 1
3 4529 1 1 82 PHE N N 6.438 -6.732 -7.244 1.00 . A A . 82 PHE N 1 1
3 4530 1 1 82 PHE O O 8.615 -7.995 -8.307 1.00 . A A . 82 PHE O 1 1
3 4531 1 1 83 GLU C C 11.339 -7.552 -9.318 1.00 . A A . 83 GLU C 1 1
3 4532 1 1 83 GLU CA C 10.237 -7.088 -10.271 1.00 . A A . 83 GLU CA 1 1
3 4533 1 1 83 GLU CB C 10.857 -6.233 -11.377 1.00 . A A . 83 GLU CB 1 1
3 4534 1 1 83 GLU CD C 12.388 -6.242 -13.352 1.00 . A A . 83 GLU CD 1 1
3 4535 1 1 83 GLU CG C 11.807 -7.090 -12.219 1.00 . A A . 83 GLU CG 1 1
3 4536 1 1 83 GLU H H 9.138 -5.323 -9.733 1.00 . A A . 83 GLU H 1 1
3 4537 1 1 83 GLU HA H 9.750 -7.947 -10.707 1.00 . A A . 83 GLU HA 1 1
3 4538 1 1 83 GLU HB2 H 10.074 -5.837 -12.006 1.00 . A A . 83 GLU HB2 1 1
3 4539 1 1 83 GLU HB3 H 11.409 -5.418 -10.933 1.00 . A A . 83 GLU HB3 1 1
3 4540 1 1 83 GLU HG2 H 12.609 -7.457 -11.595 1.00 . A A . 83 GLU HG2 1 1
3 4541 1 1 83 GLU HG3 H 11.265 -7.923 -12.637 1.00 . A A . 83 GLU HG3 1 1
3 4542 1 1 83 GLU N N 9.242 -6.274 -9.523 1.00 . A A . 83 GLU N 1 1
3 4543 1 1 83 GLU O O 11.835 -8.655 -9.428 1.00 . A A . 83 GLU O 1 1
3 4544 1 1 83 GLU OE1 O 11.858 -5.171 -13.598 1.00 . A A . 83 GLU OE1 1 1
3 4545 1 1 83 GLU OE2 O 13.356 -6.678 -13.954 1.00 . A A . 83 GLU OE2 1 1
3 4546 1 1 84 VAL C C 12.439 -6.690 -6.003 1.00 . A A . 84 VAL C 1 1
3 4547 1 1 84 VAL CA C 12.817 -7.104 -7.427 1.00 . A A . 84 VAL CA 1 1
3 4548 1 1 84 VAL CB C 14.124 -6.416 -7.828 1.00 . A A . 84 VAL CB 1 1
3 4549 1 1 84 VAL CG1 C 14.547 -6.890 -9.221 1.00 . A A . 84 VAL CG1 1 1
3 4550 1 1 84 VAL CG2 C 13.927 -4.897 -7.844 1.00 . A A . 84 VAL CG2 1 1
3 4551 1 1 84 VAL H H 11.323 -5.826 -8.321 1.00 . A A . 84 VAL H 1 1
3 4552 1 1 84 VAL HA H 12.961 -8.175 -7.449 1.00 . A A . 84 VAL HA 1 1
3 4553 1 1 84 VAL HB H 14.895 -6.671 -7.114 1.00 . A A . 84 VAL HB 1 1
3 4554 1 1 84 VAL HG11 H 15.584 -6.638 -9.387 1.00 . A A . 84 VAL HG11 1 1
3 4555 1 1 84 VAL HG12 H 13.935 -6.406 -9.968 1.00 . A A . 84 VAL HG12 1 1
3 4556 1 1 84 VAL HG13 H 14.422 -7.960 -9.291 1.00 . A A . 84 VAL HG13 1 1
3 4557 1 1 84 VAL HG21 H 13.039 -4.654 -8.409 1.00 . A A . 84 VAL HG21 1 1
3 4558 1 1 84 VAL HG22 H 14.785 -4.428 -8.302 1.00 . A A . 84 VAL HG22 1 1
3 4559 1 1 84 VAL HG23 H 13.820 -4.537 -6.832 1.00 . A A . 84 VAL HG23 1 1
3 4560 1 1 84 VAL N N 11.734 -6.714 -8.386 1.00 . A A . 84 VAL N 1 1
3 4561 1 1 84 VAL O O 11.608 -5.829 -5.785 1.00 . A A . 84 VAL O 1 1
3 4562 1 1 85 SER C C 13.189 -5.549 -3.294 1.00 . A A . 85 SER C 1 1
3 4563 1 1 85 SER CA C 12.772 -6.989 -3.608 1.00 . A A . 85 SER CA 1 1
3 4564 1 1 85 SER CB C 13.561 -7.950 -2.722 1.00 . A A . 85 SER CB 1 1
3 4565 1 1 85 SER H H 13.722 -7.994 -5.250 1.00 . A A . 85 SER H 1 1
3 4566 1 1 85 SER HA H 11.717 -7.109 -3.417 1.00 . A A . 85 SER HA 1 1
3 4567 1 1 85 SER HB2 H 13.284 -8.965 -2.954 1.00 . A A . 85 SER HB2 1 1
3 4568 1 1 85 SER HB3 H 14.620 -7.818 -2.905 1.00 . A A . 85 SER HB3 1 1
3 4569 1 1 85 SER HG H 12.310 -7.692 -1.255 1.00 . A A . 85 SER HG 1 1
3 4570 1 1 85 SER N N 13.059 -7.308 -5.035 1.00 . A A . 85 SER N 1 1
3 4571 1 1 85 SER O O 12.522 -4.848 -2.556 1.00 . A A . 85 SER O 1 1
3 4572 1 1 85 SER OG O 13.264 -7.684 -1.357 1.00 . A A . 85 SER OG 1 1
3 4573 1 1 86 ALA C C 13.613 -2.738 -3.580 1.00 . A A . 86 ALA C 1 1
3 4574 1 1 86 ALA CA C 14.787 -3.725 -3.577 1.00 . A A . 86 ALA CA 1 1
3 4575 1 1 86 ALA CB C 15.782 -3.333 -4.673 1.00 . A A . 86 ALA CB 1 1
3 4576 1 1 86 ALA H H 14.818 -5.705 -4.421 1.00 . A A . 86 ALA H 1 1
3 4577 1 1 86 ALA HA H 15.282 -3.693 -2.618 1.00 . A A . 86 ALA HA 1 1
3 4578 1 1 86 ALA HB1 H 16.357 -2.478 -4.350 1.00 . A A . 86 ALA HB1 1 1
3 4579 1 1 86 ALA HB2 H 15.246 -3.085 -5.578 1.00 . A A . 86 ALA HB2 1 1
3 4580 1 1 86 ALA HB3 H 16.448 -4.161 -4.866 1.00 . A A . 86 ALA HB3 1 1
3 4581 1 1 86 ALA N N 14.297 -5.112 -3.840 1.00 . A A . 86 ALA N 1 1
3 4582 1 1 86 ALA O O 13.550 -1.827 -2.778 1.00 . A A . 86 ALA O 1 1
3 4583 1 1 87 GLU C C 10.667 -2.174 -3.272 1.00 . A A . 87 GLU C 1 1
3 4584 1 1 87 GLU CA C 11.508 -2.014 -4.540 1.00 . A A . 87 GLU CA 1 1
3 4585 1 1 87 GLU CB C 10.660 -2.382 -5.757 1.00 . A A . 87 GLU CB 1 1
3 4586 1 1 87 GLU CD C 11.754 -0.650 -7.193 1.00 . A A . 87 GLU CD 1 1
3 4587 1 1 87 GLU CG C 11.460 -2.142 -7.041 1.00 . A A . 87 GLU CG 1 1
3 4588 1 1 87 GLU H H 12.756 -3.669 -5.105 1.00 . A A . 87 GLU H 1 1
3 4589 1 1 87 GLU HA H 11.843 -0.993 -4.625 1.00 . A A . 87 GLU HA 1 1
3 4590 1 1 87 GLU HB2 H 10.384 -3.426 -5.696 1.00 . A A . 87 GLU HB2 1 1
3 4591 1 1 87 GLU HB3 H 9.768 -1.776 -5.773 1.00 . A A . 87 GLU HB3 1 1
3 4592 1 1 87 GLU HG2 H 12.392 -2.689 -6.990 1.00 . A A . 87 GLU HG2 1 1
3 4593 1 1 87 GLU HG3 H 10.889 -2.483 -7.890 1.00 . A A . 87 GLU HG3 1 1
3 4594 1 1 87 GLU N N 12.683 -2.924 -4.474 1.00 . A A . 87 GLU N 1 1
3 4595 1 1 87 GLU O O 10.076 -1.233 -2.785 1.00 . A A . 87 GLU O 1 1
3 4596 1 1 87 GLU OE1 O 11.069 0.136 -6.559 1.00 . A A . 87 GLU OE1 1 1
3 4597 1 1 87 GLU OE2 O 12.659 -0.317 -7.940 1.00 . A A . 87 GLU OE2 1 1
3 4598 1 1 88 LYS C C 10.370 -2.753 -0.355 1.00 . A A . 88 LYS C 1 1
3 4599 1 1 88 LYS CA C 9.809 -3.590 -1.501 1.00 . A A . 88 LYS CA 1 1
3 4600 1 1 88 LYS CB C 9.887 -5.072 -1.123 1.00 . A A . 88 LYS CB 1 1
3 4601 1 1 88 LYS CD C 9.049 -6.840 0.430 1.00 . A A . 88 LYS CD 1 1
3 4602 1 1 88 LYS CE C 8.175 -7.116 1.654 1.00 . A A . 88 LYS CE 1 1
3 4603 1 1 88 LYS CG C 9.018 -5.343 0.107 1.00 . A A . 88 LYS CG 1 1
3 4604 1 1 88 LYS H H 11.094 -4.108 -3.147 1.00 . A A . 88 LYS H 1 1
3 4605 1 1 88 LYS HA H 8.781 -3.318 -1.681 1.00 . A A . 88 LYS HA 1 1
3 4606 1 1 88 LYS HB2 H 9.538 -5.672 -1.951 1.00 . A A . 88 LYS HB2 1 1
3 4607 1 1 88 LYS HB3 H 10.913 -5.329 -0.899 1.00 . A A . 88 LYS HB3 1 1
3 4608 1 1 88 LYS HD2 H 8.673 -7.397 -0.416 1.00 . A A . 88 LYS HD2 1 1
3 4609 1 1 88 LYS HD3 H 10.063 -7.142 0.638 1.00 . A A . 88 LYS HD3 1 1
3 4610 1 1 88 LYS HE2 H 8.575 -6.588 2.506 1.00 . A A . 88 LYS HE2 1 1
3 4611 1 1 88 LYS HE3 H 7.170 -6.778 1.464 1.00 . A A . 88 LYS HE3 1 1
3 4612 1 1 88 LYS HG2 H 9.401 -4.786 0.950 1.00 . A A . 88 LYS HG2 1 1
3 4613 1 1 88 LYS HG3 H 8.003 -5.041 -0.094 1.00 . A A . 88 LYS HG3 1 1
3 4614 1 1 88 LYS HZ1 H 7.184 -8.915 2.011 1.00 . A A . 88 LYS HZ1 1 1
3 4615 1 1 88 LYS HZ2 H 8.657 -8.762 2.837 1.00 . A A . 88 LYS HZ2 1 1
3 4616 1 1 88 LYS HZ3 H 8.651 -9.087 1.169 1.00 . A A . 88 LYS HZ3 1 1
3 4617 1 1 88 LYS N N 10.609 -3.361 -2.736 1.00 . A A . 88 LYS N 1 1
3 4618 1 1 88 LYS NZ N 8.167 -8.581 1.939 1.00 . A A . 88 LYS NZ 1 1
3 4619 1 1 88 LYS O O 9.637 -2.136 0.392 1.00 . A A . 88 LYS O 1 1
3 4620 1 1 89 LEU C C 11.956 -0.471 0.751 1.00 . A A . 89 LEU C 1 1
3 4621 1 1 89 LEU CA C 12.263 -1.961 0.921 1.00 . A A . 89 LEU CA 1 1
3 4622 1 1 89 LEU CB C 13.783 -2.165 0.908 1.00 . A A . 89 LEU CB 1 1
3 4623 1 1 89 LEU CD1 C 13.891 -2.055 3.426 1.00 . A A . 89 LEU CD1 1 1
3 4624 1 1 89 LEU CD2 C 15.949 -1.625 2.034 1.00 . A A . 89 LEU CD2 1 1
3 4625 1 1 89 LEU CG C 14.425 -1.457 2.110 1.00 . A A . 89 LEU CG 1 1
3 4626 1 1 89 LEU H H 12.240 -3.258 -0.800 1.00 . A A . 89 LEU H 1 1
3 4627 1 1 89 LEU HA H 11.860 -2.309 1.857 1.00 . A A . 89 LEU HA 1 1
3 4628 1 1 89 LEU HB2 H 14.003 -3.221 0.954 1.00 . A A . 89 LEU HB2 1 1
3 4629 1 1 89 LEU HB3 H 14.190 -1.755 -0.005 1.00 . A A . 89 LEU HB3 1 1
3 4630 1 1 89 LEU HD11 H 13.012 -1.509 3.734 1.00 . A A . 89 LEU HD11 1 1
3 4631 1 1 89 LEU HD12 H 14.644 -1.979 4.198 1.00 . A A . 89 LEU HD12 1 1
3 4632 1 1 89 LEU HD13 H 13.633 -3.096 3.280 1.00 . A A . 89 LEU HD13 1 1
3 4633 1 1 89 LEU HD21 H 16.212 -2.642 2.284 1.00 . A A . 89 LEU HD21 1 1
3 4634 1 1 89 LEU HD22 H 16.420 -0.948 2.732 1.00 . A A . 89 LEU HD22 1 1
3 4635 1 1 89 LEU HD23 H 16.286 -1.401 1.033 1.00 . A A . 89 LEU HD23 1 1
3 4636 1 1 89 LEU HG H 14.181 -0.404 2.076 1.00 . A A . 89 LEU HG 1 1
3 4637 1 1 89 LEU N N 11.663 -2.741 -0.196 1.00 . A A . 89 LEU N 1 1
3 4638 1 1 89 LEU O O 11.496 0.184 1.664 1.00 . A A . 89 LEU O 1 1
3 4639 1 1 90 ILE C C 10.428 1.769 -0.650 1.00 . A A . 90 ILE C 1 1
3 4640 1 1 90 ILE CA C 11.942 1.517 -0.636 1.00 . A A . 90 ILE CA 1 1
3 4641 1 1 90 ILE CB C 12.573 1.929 -1.981 1.00 . A A . 90 ILE CB 1 1
3 4642 1 1 90 ILE CD1 C 14.705 0.932 -1.101 1.00 . A A . 90 ILE CD1 1 1
3 4643 1 1 90 ILE CG1 C 14.083 2.144 -1.797 1.00 . A A . 90 ILE CG1 1 1
3 4644 1 1 90 ILE CG2 C 11.940 3.228 -2.492 1.00 . A A . 90 ILE CG2 1 1
3 4645 1 1 90 ILE H H 12.587 -0.477 -1.133 1.00 . A A . 90 ILE H 1 1
3 4646 1 1 90 ILE HA H 12.388 2.092 0.161 1.00 . A A . 90 ILE HA 1 1
3 4647 1 1 90 ILE HB H 12.409 1.141 -2.706 1.00 . A A . 90 ILE HB 1 1
3 4648 1 1 90 ILE HD11 H 15.781 0.977 -1.194 1.00 . A A . 90 ILE HD11 1 1
3 4649 1 1 90 ILE HD12 H 14.343 0.025 -1.562 1.00 . A A . 90 ILE HD12 1 1
3 4650 1 1 90 ILE HD13 H 14.434 0.938 -0.055 1.00 . A A . 90 ILE HD13 1 1
3 4651 1 1 90 ILE HG12 H 14.544 2.278 -2.765 1.00 . A A . 90 ILE HG12 1 1
3 4652 1 1 90 ILE HG13 H 14.249 3.027 -1.196 1.00 . A A . 90 ILE HG13 1 1
3 4653 1 1 90 ILE HG21 H 10.963 3.015 -2.900 1.00 . A A . 90 ILE HG21 1 1
3 4654 1 1 90 ILE HG22 H 12.565 3.659 -3.262 1.00 . A A . 90 ILE HG22 1 1
3 4655 1 1 90 ILE HG23 H 11.845 3.923 -1.673 1.00 . A A . 90 ILE HG23 1 1
3 4656 1 1 90 ILE N N 12.212 0.069 -0.409 1.00 . A A . 90 ILE N 1 1
3 4657 1 1 90 ILE O O 9.938 2.703 -0.050 1.00 . A A . 90 ILE O 1 1
3 4658 1 1 91 PHE C C 7.601 0.991 -0.019 1.00 . A A . 91 PHE C 1 1
3 4659 1 1 91 PHE CA C 8.216 1.130 -1.411 1.00 . A A . 91 PHE CA 1 1
3 4660 1 1 91 PHE CB C 7.623 0.074 -2.344 1.00 . A A . 91 PHE CB 1 1
3 4661 1 1 91 PHE CD1 C 5.559 1.377 -2.974 1.00 . A A . 91 PHE CD1 1 1
3 4662 1 1 91 PHE CD2 C 5.289 -0.758 -1.854 1.00 . A A . 91 PHE CD2 1 1
3 4663 1 1 91 PHE CE1 C 4.169 1.527 -3.021 1.00 . A A . 91 PHE CE1 1 1
3 4664 1 1 91 PHE CE2 C 3.899 -0.607 -1.902 1.00 . A A . 91 PHE CE2 1 1
3 4665 1 1 91 PHE CG C 6.121 0.235 -2.392 1.00 . A A . 91 PHE CG 1 1
3 4666 1 1 91 PHE CZ C 3.339 0.536 -2.484 1.00 . A A . 91 PHE CZ 1 1
3 4667 1 1 91 PHE H H 10.111 0.202 -1.821 1.00 . A A . 91 PHE H 1 1
3 4668 1 1 91 PHE HA H 7.999 2.113 -1.802 1.00 . A A . 91 PHE HA 1 1
3 4669 1 1 91 PHE HB2 H 8.030 0.203 -3.336 1.00 . A A . 91 PHE HB2 1 1
3 4670 1 1 91 PHE HB3 H 7.872 -0.912 -1.978 1.00 . A A . 91 PHE HB3 1 1
3 4671 1 1 91 PHE HD1 H 6.199 2.143 -3.388 1.00 . A A . 91 PHE HD1 1 1
3 4672 1 1 91 PHE HD2 H 5.722 -1.639 -1.404 1.00 . A A . 91 PHE HD2 1 1
3 4673 1 1 91 PHE HE1 H 3.735 2.408 -3.469 1.00 . A A . 91 PHE HE1 1 1
3 4674 1 1 91 PHE HE2 H 3.259 -1.372 -1.488 1.00 . A A . 91 PHE HE2 1 1
3 4675 1 1 91 PHE HZ H 2.266 0.652 -2.521 1.00 . A A . 91 PHE HZ 1 1
3 4676 1 1 91 PHE N N 9.692 0.945 -1.341 1.00 . A A . 91 PHE N 1 1
3 4677 1 1 91 PHE O O 6.754 1.766 0.377 1.00 . A A . 91 PHE O 1 1
3 4678 1 1 92 GLU C C 7.767 1.006 2.966 1.00 . A A . 92 GLU C 1 1
3 4679 1 1 92 GLU CA C 7.448 -0.203 2.081 1.00 . A A . 92 GLU CA 1 1
3 4680 1 1 92 GLU CB C 8.062 -1.463 2.698 1.00 . A A . 92 GLU CB 1 1
3 4681 1 1 92 GLU CD C 7.985 -3.031 4.644 1.00 . A A . 92 GLU CD 1 1
3 4682 1 1 92 GLU CG C 7.410 -1.741 4.054 1.00 . A A . 92 GLU CG 1 1
3 4683 1 1 92 GLU H H 8.693 -0.618 0.379 1.00 . A A . 92 GLU H 1 1
3 4684 1 1 92 GLU HA H 6.379 -0.325 2.011 1.00 . A A . 92 GLU HA 1 1
3 4685 1 1 92 GLU HB2 H 7.897 -2.302 2.038 1.00 . A A . 92 GLU HB2 1 1
3 4686 1 1 92 GLU HB3 H 9.124 -1.316 2.835 1.00 . A A . 92 GLU HB3 1 1
3 4687 1 1 92 GLU HG2 H 7.610 -0.919 4.725 1.00 . A A . 92 GLU HG2 1 1
3 4688 1 1 92 GLU HG3 H 6.344 -1.851 3.925 1.00 . A A . 92 GLU HG3 1 1
3 4689 1 1 92 GLU N N 8.014 0.000 0.722 1.00 . A A . 92 GLU N 1 1
3 4690 1 1 92 GLU O O 6.957 1.431 3.764 1.00 . A A . 92 GLU O 1 1
3 4691 1 1 92 GLU OE1 O 8.984 -3.502 4.125 1.00 . A A . 92 GLU OE1 1 1
3 4692 1 1 92 GLU OE2 O 7.416 -3.525 5.603 1.00 . A A . 92 GLU OE2 1 1
3 4693 1 1 93 LEU C C 8.392 3.913 3.362 1.00 . A A . 93 LEU C 1 1
3 4694 1 1 93 LEU CA C 9.314 2.731 3.678 1.00 . A A . 93 LEU CA 1 1
3 4695 1 1 93 LEU CB C 10.764 3.125 3.370 1.00 . A A . 93 LEU CB 1 1
3 4696 1 1 93 LEU CD1 C 13.130 2.326 3.442 1.00 . A A . 93 LEU CD1 1 1
3 4697 1 1 93 LEU CD2 C 11.807 2.424 5.571 1.00 . A A . 93 LEU CD2 1 1
3 4698 1 1 93 LEU CG C 11.737 2.150 4.054 1.00 . A A . 93 LEU CG 1 1
3 4699 1 1 93 LEU H H 9.587 1.197 2.191 1.00 . A A . 93 LEU H 1 1
3 4700 1 1 93 LEU HA H 9.220 2.474 4.718 1.00 . A A . 93 LEU HA 1 1
3 4701 1 1 93 LEU HB2 H 10.918 3.088 2.299 1.00 . A A . 93 LEU HB2 1 1
3 4702 1 1 93 LEU HB3 H 10.952 4.129 3.719 1.00 . A A . 93 LEU HB3 1 1
3 4703 1 1 93 LEU HD11 H 13.372 3.377 3.395 1.00 . A A . 93 LEU HD11 1 1
3 4704 1 1 93 LEU HD12 H 13.139 1.909 2.446 1.00 . A A . 93 LEU HD12 1 1
3 4705 1 1 93 LEU HD13 H 13.859 1.815 4.053 1.00 . A A . 93 LEU HD13 1 1
3 4706 1 1 93 LEU HD21 H 10.983 1.933 6.066 1.00 . A A . 93 LEU HD21 1 1
3 4707 1 1 93 LEU HD22 H 11.757 3.486 5.757 1.00 . A A . 93 LEU HD22 1 1
3 4708 1 1 93 LEU HD23 H 12.736 2.037 5.966 1.00 . A A . 93 LEU HD23 1 1
3 4709 1 1 93 LEU HG H 11.401 1.137 3.886 1.00 . A A . 93 LEU HG 1 1
3 4710 1 1 93 LEU N N 8.944 1.558 2.837 1.00 . A A . 93 LEU N 1 1
3 4711 1 1 93 LEU O O 7.908 4.590 4.247 1.00 . A A . 93 LEU O 1 1
3 4712 1 1 94 LYS C C 5.828 5.027 2.204 1.00 . A A . 94 LYS C 1 1
3 4713 1 1 94 LYS CA C 7.257 5.301 1.734 1.00 . A A . 94 LYS CA 1 1
3 4714 1 1 94 LYS CB C 7.270 5.476 0.214 1.00 . A A . 94 LYS CB 1 1
3 4715 1 1 94 LYS CD C 8.626 6.231 -1.745 1.00 . A A . 94 LYS CD 1 1
3 4716 1 1 94 LYS CE C 9.890 6.982 -2.169 1.00 . A A . 94 LYS CE 1 1
3 4717 1 1 94 LYS CG C 8.618 6.056 -0.224 1.00 . A A . 94 LYS CG 1 1
3 4718 1 1 94 LYS H H 8.545 3.609 1.405 1.00 . A A . 94 LYS H 1 1
3 4719 1 1 94 LYS HA H 7.618 6.205 2.199 1.00 . A A . 94 LYS HA 1 1
3 4720 1 1 94 LYS HB2 H 7.120 4.515 -0.258 1.00 . A A . 94 LYS HB2 1 1
3 4721 1 1 94 LYS HB3 H 6.477 6.149 -0.078 1.00 . A A . 94 LYS HB3 1 1
3 4722 1 1 94 LYS HD2 H 8.607 5.259 -2.218 1.00 . A A . 94 LYS HD2 1 1
3 4723 1 1 94 LYS HD3 H 7.757 6.796 -2.045 1.00 . A A . 94 LYS HD3 1 1
3 4724 1 1 94 LYS HE2 H 9.877 7.132 -3.237 1.00 . A A . 94 LYS HE2 1 1
3 4725 1 1 94 LYS HE3 H 9.923 7.939 -1.671 1.00 . A A . 94 LYS HE3 1 1
3 4726 1 1 94 LYS HG2 H 8.770 7.013 0.252 1.00 . A A . 94 LYS HG2 1 1
3 4727 1 1 94 LYS HG3 H 9.410 5.381 0.062 1.00 . A A . 94 LYS HG3 1 1
3 4728 1 1 94 LYS HZ1 H 10.897 5.645 -0.932 1.00 . A A . 94 LYS HZ1 1 1
3 4729 1 1 94 LYS HZ2 H 11.892 6.830 -1.622 1.00 . A A . 94 LYS HZ2 1 1
3 4730 1 1 94 LYS HZ3 H 11.333 5.536 -2.569 1.00 . A A . 94 LYS HZ3 1 1
3 4731 1 1 94 LYS N N 8.145 4.166 2.106 1.00 . A A . 94 LYS N 1 1
3 4732 1 1 94 LYS NZ N 11.094 6.188 -1.794 1.00 . A A . 94 LYS NZ 1 1
3 4733 1 1 94 LYS O O 5.163 5.889 2.743 1.00 . A A . 94 LYS O 1 1
3 4734 1 1 95 THR C C 3.881 3.488 3.950 1.00 . A A . 95 THR C 1 1
3 4735 1 1 95 THR CA C 3.964 3.498 2.423 1.00 . A A . 95 THR CA 1 1
3 4736 1 1 95 THR CB C 3.592 2.118 1.880 1.00 . A A . 95 THR CB 1 1
3 4737 1 1 95 THR CG2 C 3.478 2.179 0.355 1.00 . A A . 95 THR CG2 1 1
3 4738 1 1 95 THR H H 5.902 3.150 1.558 1.00 . A A . 95 THR H 1 1
3 4739 1 1 95 THR HA H 3.280 4.234 2.032 1.00 . A A . 95 THR HA 1 1
3 4740 1 1 95 THR HB H 2.648 1.807 2.295 1.00 . A A . 95 THR HB 1 1
3 4741 1 1 95 THR HG1 H 4.293 0.308 2.005 1.00 . A A . 95 THR HG1 1 1
3 4742 1 1 95 THR HG21 H 2.873 3.028 0.070 1.00 . A A . 95 THR HG21 1 1
3 4743 1 1 95 THR HG22 H 3.018 1.272 -0.007 1.00 . A A . 95 THR HG22 1 1
3 4744 1 1 95 THR HG23 H 4.464 2.279 -0.077 1.00 . A A . 95 THR HG23 1 1
3 4745 1 1 95 THR N N 5.350 3.831 1.998 1.00 . A A . 95 THR N 1 1
3 4746 1 1 95 THR O O 2.890 3.881 4.529 1.00 . A A . 95 THR O 1 1
3 4747 1 1 95 THR OG1 O 4.599 1.186 2.246 1.00 . A A . 95 THR OG1 1 1
3 4748 1 1 96 ARG C C 4.902 4.460 6.612 1.00 . A A . 96 ARG C 1 1
3 4749 1 1 96 ARG CA C 4.898 3.022 6.096 1.00 . A A . 96 ARG CA 1 1
3 4750 1 1 96 ARG CB C 6.136 2.278 6.613 1.00 . A A . 96 ARG CB 1 1
3 4751 1 1 96 ARG CD C 5.238 0.793 8.447 1.00 . A A . 96 ARG CD 1 1
3 4752 1 1 96 ARG CG C 6.038 2.066 8.138 1.00 . A A . 96 ARG CG 1 1
3 4753 1 1 96 ARG CZ C 5.353 -1.551 7.835 1.00 . A A . 96 ARG CZ 1 1
3 4754 1 1 96 ARG H H 5.714 2.738 4.124 1.00 . A A . 96 ARG H 1 1
3 4755 1 1 96 ARG HA H 4.005 2.522 6.432 1.00 . A A . 96 ARG HA 1 1
3 4756 1 1 96 ARG HB2 H 6.210 1.321 6.117 1.00 . A A . 96 ARG HB2 1 1
3 4757 1 1 96 ARG HB3 H 7.017 2.862 6.392 1.00 . A A . 96 ARG HB3 1 1
3 4758 1 1 96 ARG HD2 H 5.161 0.669 9.518 1.00 . A A . 96 ARG HD2 1 1
3 4759 1 1 96 ARG HD3 H 4.248 0.870 8.025 1.00 . A A . 96 ARG HD3 1 1
3 4760 1 1 96 ARG HE H 6.838 -0.279 7.489 1.00 . A A . 96 ARG HE 1 1
3 4761 1 1 96 ARG HG2 H 7.034 1.965 8.547 1.00 . A A . 96 ARG HG2 1 1
3 4762 1 1 96 ARG HG3 H 5.551 2.915 8.595 1.00 . A A . 96 ARG HG3 1 1
3 4763 1 1 96 ARG HH11 H 3.694 -0.919 8.761 1.00 . A A . 96 ARG HH11 1 1
3 4764 1 1 96 ARG HH12 H 3.715 -2.594 8.324 1.00 . A A . 96 ARG HH12 1 1
3 4765 1 1 96 ARG HH21 H 6.877 -2.461 6.910 1.00 . A A . 96 ARG HH21 1 1
3 4766 1 1 96 ARG HH22 H 5.516 -3.467 7.276 1.00 . A A . 96 ARG HH22 1 1
3 4767 1 1 96 ARG N N 4.918 3.047 4.608 1.00 . A A . 96 ARG N 1 1
3 4768 1 1 96 ARG NE N 5.940 -0.383 7.863 1.00 . A A . 96 ARG NE 1 1
3 4769 1 1 96 ARG NH1 N 4.161 -1.699 8.347 1.00 . A A . 96 ARG NH1 1 1
3 4770 1 1 96 ARG NH2 N 5.963 -2.572 7.299 1.00 . A A . 96 ARG NH2 1 1
3 4771 1 1 96 ARG O O 4.231 4.791 7.570 1.00 . A A . 96 ARG O 1 1
3 4772 1 1 97 ALA C C 4.293 7.314 6.425 1.00 . A A . 97 ALA C 1 1
3 4773 1 1 97 ALA CA C 5.708 6.737 6.427 1.00 . A A . 97 ALA CA 1 1
3 4774 1 1 97 ALA CB C 6.585 7.534 5.457 1.00 . A A . 97 ALA CB 1 1
3 4775 1 1 97 ALA H H 6.188 5.031 5.210 1.00 . A A . 97 ALA H 1 1
3 4776 1 1 97 ALA HA H 6.124 6.792 7.421 1.00 . A A . 97 ALA HA 1 1
3 4777 1 1 97 ALA HB1 H 6.043 7.707 4.537 1.00 . A A . 97 ALA HB1 1 1
3 4778 1 1 97 ALA HB2 H 7.484 6.974 5.244 1.00 . A A . 97 ALA HB2 1 1
3 4779 1 1 97 ALA HB3 H 6.848 8.481 5.903 1.00 . A A . 97 ALA HB3 1 1
3 4780 1 1 97 ALA N N 5.656 5.320 5.981 1.00 . A A . 97 ALA N 1 1
3 4781 1 1 97 ALA O O 3.858 7.928 7.378 1.00 . A A . 97 ALA O 1 1
3 4782 1 1 98 LEU C C 1.322 6.948 6.350 1.00 . A A . 98 LEU C 1 1
3 4783 1 1 98 LEU CA C 2.180 7.631 5.283 1.00 . A A . 98 LEU CA 1 1
3 4784 1 1 98 LEU CB C 1.604 7.331 3.896 1.00 . A A . 98 LEU CB 1 1
3 4785 1 1 98 LEU CD1 C 1.872 7.718 1.439 1.00 . A A . 98 LEU CD1 1 1
3 4786 1 1 98 LEU CD2 C 1.974 9.676 3.020 1.00 . A A . 98 LEU CD2 1 1
3 4787 1 1 98 LEU CG C 2.316 8.182 2.832 1.00 . A A . 98 LEU CG 1 1
3 4788 1 1 98 LEU H H 3.943 6.605 4.604 1.00 . A A . 98 LEU H 1 1
3 4789 1 1 98 LEU HA H 2.181 8.694 5.453 1.00 . A A . 98 LEU HA 1 1
3 4790 1 1 98 LEU HB2 H 1.752 6.283 3.671 1.00 . A A . 98 LEU HB2 1 1
3 4791 1 1 98 LEU HB3 H 0.547 7.550 3.887 1.00 . A A . 98 LEU HB3 1 1
3 4792 1 1 98 LEU HD11 H 2.115 8.479 0.712 1.00 . A A . 98 LEU HD11 1 1
3 4793 1 1 98 LEU HD12 H 0.805 7.547 1.437 1.00 . A A . 98 LEU HD12 1 1
3 4794 1 1 98 LEU HD13 H 2.383 6.802 1.186 1.00 . A A . 98 LEU HD13 1 1
3 4795 1 1 98 LEU HD21 H 2.047 10.189 2.071 1.00 . A A . 98 LEU HD21 1 1
3 4796 1 1 98 LEU HD22 H 2.672 10.120 3.715 1.00 . A A . 98 LEU HD22 1 1
3 4797 1 1 98 LEU HD23 H 0.970 9.781 3.404 1.00 . A A . 98 LEU HD23 1 1
3 4798 1 1 98 LEU HG H 3.384 8.044 2.927 1.00 . A A . 98 LEU HG 1 1
3 4799 1 1 98 LEU N N 3.570 7.110 5.358 1.00 . A A . 98 LEU N 1 1
3 4800 1 1 98 LEU O O 0.508 7.570 7.001 1.00 . A A . 98 LEU O 1 1
3 4801 1 1 99 ALA C C 1.040 5.437 8.942 1.00 . A A . 99 ALA C 1 1
3 4802 1 1 99 ALA CA C 0.703 4.925 7.540 1.00 . A A . 99 ALA CA 1 1
3 4803 1 1 99 ALA CB C 1.033 3.437 7.444 1.00 . A A . 99 ALA CB 1 1
3 4804 1 1 99 ALA H H 2.163 5.190 5.985 1.00 . A A . 99 ALA H 1 1
3 4805 1 1 99 ALA HA H -0.349 5.072 7.348 1.00 . A A . 99 ALA HA 1 1
3 4806 1 1 99 ALA HB1 H 0.933 3.114 6.419 1.00 . A A . 99 ALA HB1 1 1
3 4807 1 1 99 ALA HB2 H 0.352 2.876 8.066 1.00 . A A . 99 ALA HB2 1 1
3 4808 1 1 99 ALA HB3 H 2.047 3.269 7.777 1.00 . A A . 99 ALA HB3 1 1
3 4809 1 1 99 ALA N N 1.499 5.668 6.525 1.00 . A A . 99 ALA N 1 1
3 4810 1 1 99 ALA O O 0.206 5.451 9.825 1.00 . A A . 99 ALA O 1 1
3 4811 1 1 100 ARG C C 2.381 7.866 10.562 1.00 . A A . 100 ARG C 1 1
3 4812 1 1 100 ARG CA C 2.658 6.365 10.497 1.00 . A A . 100 ARG CA 1 1
3 4813 1 1 100 ARG CB C 4.151 6.105 10.709 1.00 . A A . 100 ARG CB 1 1
3 4814 1 1 100 ARG CD C 3.735 3.982 12.019 1.00 . A A . 100 ARG CD 1 1
3 4815 1 1 100 ARG CG C 4.402 4.592 10.771 1.00 . A A . 100 ARG CG 1 1
3 4816 1 1 100 ARG CZ C 1.645 2.869 12.540 1.00 . A A . 100 ARG CZ 1 1
3 4817 1 1 100 ARG H H 2.915 5.833 8.427 1.00 . A A . 100 ARG H 1 1
3 4818 1 1 100 ARG HA H 2.091 5.861 11.265 1.00 . A A . 100 ARG HA 1 1
3 4819 1 1 100 ARG HB2 H 4.709 6.529 9.885 1.00 . A A . 100 ARG HB2 1 1
3 4820 1 1 100 ARG HB3 H 4.472 6.563 11.632 1.00 . A A . 100 ARG HB3 1 1
3 4821 1 1 100 ARG HD2 H 4.325 3.149 12.373 1.00 . A A . 100 ARG HD2 1 1
3 4822 1 1 100 ARG HD3 H 3.659 4.723 12.804 1.00 . A A . 100 ARG HD3 1 1
3 4823 1 1 100 ARG HE H 2.019 3.658 10.759 1.00 . A A . 100 ARG HE 1 1
3 4824 1 1 100 ARG HG2 H 3.991 4.128 9.886 1.00 . A A . 100 ARG HG2 1 1
3 4825 1 1 100 ARG HG3 H 5.466 4.411 10.807 1.00 . A A . 100 ARG HG3 1 1
3 4826 1 1 100 ARG HH11 H 3.033 2.960 13.982 1.00 . A A . 100 ARG HH11 1 1
3 4827 1 1 100 ARG HH12 H 1.557 2.162 14.414 1.00 . A A . 100 ARG HH12 1 1
3 4828 1 1 100 ARG HH21 H 0.088 2.624 11.307 1.00 . A A . 100 ARG HH21 1 1
3 4829 1 1 100 ARG HH22 H -0.110 1.973 12.899 1.00 . A A . 100 ARG HH22 1 1
3 4830 1 1 100 ARG N N 2.258 5.853 9.155 1.00 . A A . 100 ARG N 1 1
3 4831 1 1 100 ARG NE N 2.373 3.498 11.658 1.00 . A A . 100 ARG NE 1 1
3 4832 1 1 100 ARG NH1 N 2.116 2.646 13.739 1.00 . A A . 100 ARG NH1 1 1
3 4833 1 1 100 ARG NH2 N 0.448 2.456 12.224 1.00 . A A . 100 ARG NH2 1 1
3 4834 1 1 100 ARG O O 2.650 8.518 11.550 1.00 . A A . 100 ARG O 1 1
3 4835 1 1 101 LEU C C 0.502 10.195 10.564 1.00 . A A . 101 LEU C 1 1
3 4836 1 1 101 LEU CA C 1.544 9.871 9.492 1.00 . A A . 101 LEU CA 1 1
3 4837 1 1 101 LEU CB C 0.988 10.253 8.114 1.00 . A A . 101 LEU CB 1 1
3 4838 1 1 101 LEU CD1 C 2.061 12.536 8.211 1.00 . A A . 101 LEU CD1 1 1
3 4839 1 1 101 LEU CD2 C 0.114 12.100 6.677 1.00 . A A . 101 LEU CD2 1 1
3 4840 1 1 101 LEU CG C 0.738 11.767 8.039 1.00 . A A . 101 LEU CG 1 1
3 4841 1 1 101 LEU H H 1.636 7.865 8.724 1.00 . A A . 101 LEU H 1 1
3 4842 1 1 101 LEU HA H 2.446 10.424 9.685 1.00 . A A . 101 LEU HA 1 1
3 4843 1 1 101 LEU HB2 H 1.699 9.968 7.354 1.00 . A A . 101 LEU HB2 1 1
3 4844 1 1 101 LEU HB3 H 0.057 9.728 7.947 1.00 . A A . 101 LEU HB3 1 1
3 4845 1 1 101 LEU HD11 H 2.250 12.695 9.262 1.00 . A A . 101 LEU HD11 1 1
3 4846 1 1 101 LEU HD12 H 1.995 13.495 7.716 1.00 . A A . 101 LEU HD12 1 1
3 4847 1 1 101 LEU HD13 H 2.875 11.968 7.781 1.00 . A A . 101 LEU HD13 1 1
3 4848 1 1 101 LEU HD21 H 0.867 12.018 5.907 1.00 . A A . 101 LEU HD21 1 1
3 4849 1 1 101 LEU HD22 H -0.273 13.109 6.697 1.00 . A A . 101 LEU HD22 1 1
3 4850 1 1 101 LEU HD23 H -0.690 11.410 6.471 1.00 . A A . 101 LEU HD23 1 1
3 4851 1 1 101 LEU HG H 0.055 12.057 8.824 1.00 . A A . 101 LEU HG 1 1
3 4852 1 1 101 LEU N N 1.843 8.415 9.509 1.00 . A A . 101 LEU N 1 1
3 4853 1 1 101 LEU O O 0.610 11.180 11.267 1.00 . A A . 101 LEU O 1 1
3 4854 1 1 102 GLU C C -1.282 8.839 12.981 1.00 . A A . 102 GLU C 1 1
3 4855 1 1 102 GLU CA C -1.573 9.642 11.712 1.00 . A A . 102 GLU CA 1 1
3 4856 1 1 102 GLU CB C -2.932 9.240 11.137 1.00 . A A . 102 GLU CB 1 1
3 4857 1 1 102 GLU CD C -4.622 9.781 9.368 1.00 . A A . 102 GLU CD 1 1
3 4858 1 1 102 GLU CG C -3.301 10.209 10.010 1.00 . A A . 102 GLU CG 1 1
3 4859 1 1 102 GLU H H -0.584 8.593 10.109 1.00 . A A . 102 GLU H 1 1
3 4860 1 1 102 GLU HA H -1.589 10.696 11.958 1.00 . A A . 102 GLU HA 1 1
3 4861 1 1 102 GLU HB2 H -2.876 8.232 10.747 1.00 . A A . 102 GLU HB2 1 1
3 4862 1 1 102 GLU HB3 H -3.682 9.287 11.912 1.00 . A A . 102 GLU HB3 1 1
3 4863 1 1 102 GLU HG2 H -3.404 11.206 10.414 1.00 . A A . 102 GLU HG2 1 1
3 4864 1 1 102 GLU HG3 H -2.522 10.203 9.263 1.00 . A A . 102 GLU HG3 1 1
3 4865 1 1 102 GLU N N -0.513 9.378 10.692 1.00 . A A . 102 GLU N 1 1
3 4866 1 1 102 GLU O O -1.200 7.627 12.958 1.00 . A A . 102 GLU O 1 1
3 4867 1 1 102 GLU OE1 O -5.150 8.758 9.771 1.00 . A A . 102 GLU OE1 1 1
3 4868 1 1 102 GLU OE2 O -5.083 10.486 8.486 1.00 . A A . 102 GLU OE2 1 1
3 4869 1 1 103 HIS C C -2.111 8.675 16.195 1.00 . A A . 103 HIS C 1 1
3 4870 1 1 103 HIS CA C -0.827 8.810 15.376 1.00 . A A . 103 HIS CA 1 1
3 4871 1 1 103 HIS CB C 0.209 9.618 16.163 1.00 . A A . 103 HIS CB 1 1
3 4872 1 1 103 HIS CD2 C 0.349 9.301 18.766 1.00 . A A . 103 HIS CD2 1 1
3 4873 1 1 103 HIS CE1 C 1.254 7.334 18.797 1.00 . A A . 103 HIS CE1 1 1
3 4874 1 1 103 HIS CG C 0.520 8.922 17.458 1.00 . A A . 103 HIS CG 1 1
3 4875 1 1 103 HIS H H -1.189 10.492 14.080 1.00 . A A . 103 HIS H 1 1
3 4876 1 1 103 HIS HA H -0.430 7.824 15.173 1.00 . A A . 103 HIS HA 1 1
3 4877 1 1 103 HIS HB2 H 1.112 9.706 15.578 1.00 . A A . 103 HIS HB2 1 1
3 4878 1 1 103 HIS HB3 H -0.184 10.603 16.368 1.00 . A A . 103 HIS HB3 1 1
3 4879 1 1 103 HIS HD1 H 1.348 7.114 16.730 1.00 . A A . 103 HIS HD1 1 1
3 4880 1 1 103 HIS HD2 H -0.078 10.240 19.090 1.00 . A A . 103 HIS HD2 1 1
3 4881 1 1 103 HIS HE1 H 1.683 6.403 19.138 1.00 . A A . 103 HIS HE1 1 1
3 4882 1 1 103 HIS N N -1.120 9.514 14.091 1.00 . A A . 103 HIS N 1 1
3 4883 1 1 103 HIS ND1 N 1.098 7.663 17.501 1.00 . A A . 103 HIS ND1 1 1
3 4884 1 1 103 HIS NE2 N 0.813 8.298 19.610 1.00 . A A . 103 HIS NE2 1 1
3 4885 1 1 103 HIS O O -2.268 9.290 17.231 1.00 . A A . 103 HIS O 1 1
3 4886 1 1 104 HIS C C -4.116 6.532 17.489 1.00 . A A . 104 HIS C 1 1
3 4887 1 1 104 HIS CA C -4.305 7.665 16.479 1.00 . A A . 104 HIS CA 1 1
3 4888 1 1 104 HIS CB C -5.414 7.304 15.490 1.00 . A A . 104 HIS CB 1 1
3 4889 1 1 104 HIS CD2 C -5.832 8.768 13.344 1.00 . A A . 104 HIS CD2 1 1
3 4890 1 1 104 HIS CE1 C -6.480 10.587 14.327 1.00 . A A . 104 HIS CE1 1 1
3 4891 1 1 104 HIS CG C -5.794 8.525 14.696 1.00 . A A . 104 HIS CG 1 1
3 4892 1 1 104 HIS H H -2.873 7.377 14.902 1.00 . A A . 104 HIS H 1 1
3 4893 1 1 104 HIS HA H -4.570 8.574 17.003 1.00 . A A . 104 HIS HA 1 1
3 4894 1 1 104 HIS HB2 H -5.059 6.535 14.818 1.00 . A A . 104 HIS HB2 1 1
3 4895 1 1 104 HIS HB3 H -6.276 6.942 16.028 1.00 . A A . 104 HIS HB3 1 1
3 4896 1 1 104 HIS HD1 H -6.294 9.855 16.266 1.00 . A A . 104 HIS HD1 1 1
3 4897 1 1 104 HIS HD2 H -5.569 8.055 12.576 1.00 . A A . 104 HIS HD2 1 1
3 4898 1 1 104 HIS HE1 H -6.826 11.594 14.504 1.00 . A A . 104 HIS HE1 1 1
3 4899 1 1 104 HIS N N -3.029 7.865 15.736 1.00 . A A . 104 HIS N 1 1
3 4900 1 1 104 HIS ND1 N -6.211 9.699 15.303 1.00 . A A . 104 HIS ND1 1 1
3 4901 1 1 104 HIS NE2 N -6.265 10.070 13.115 1.00 . A A . 104 HIS NE2 1 1
3 4902 1 1 104 HIS O O -4.913 6.341 18.386 1.00 . A A . 104 HIS O 1 1
3 4903 1 1 105 HIS C C -3.926 3.674 18.324 1.00 . A A . 105 HIS C 1 1
3 4904 1 1 105 HIS CA C -2.757 4.663 18.283 1.00 . A A . 105 HIS CA 1 1
3 4905 1 1 105 HIS CB C -2.490 5.224 19.682 1.00 . A A . 105 HIS CB 1 1
3 4906 1 1 105 HIS CD2 C -2.975 3.578 21.669 1.00 . A A . 105 HIS CD2 1 1
3 4907 1 1 105 HIS CE1 C -1.122 2.456 21.613 1.00 . A A . 105 HIS CE1 1 1
3 4908 1 1 105 HIS CG C -2.227 4.099 20.644 1.00 . A A . 105 HIS CG 1 1
3 4909 1 1 105 HIS H H -2.425 5.976 16.613 1.00 . A A . 105 HIS H 1 1
3 4910 1 1 105 HIS HA H -1.874 4.142 17.939 1.00 . A A . 105 HIS HA 1 1
3 4911 1 1 105 HIS HB2 H -1.626 5.873 19.647 1.00 . A A . 105 HIS HB2 1 1
3 4912 1 1 105 HIS HB3 H -3.347 5.787 20.015 1.00 . A A . 105 HIS HB3 1 1
3 4913 1 1 105 HIS HD1 H -0.300 3.490 20.005 1.00 . A A . 105 HIS HD1 1 1
3 4914 1 1 105 HIS HD2 H -3.958 3.922 21.959 1.00 . A A . 105 HIS HD2 1 1
3 4915 1 1 105 HIS HE1 H -0.342 1.746 21.841 1.00 . A A . 105 HIS HE1 1 1
3 4916 1 1 105 HIS N N -3.049 5.787 17.344 1.00 . A A . 105 HIS N 1 1
3 4917 1 1 105 HIS ND1 N -1.049 3.367 20.625 1.00 . A A . 105 HIS ND1 1 1
3 4918 1 1 105 HIS NE2 N -2.276 2.541 22.280 1.00 . A A . 105 HIS NE2 1 1
3 4919 1 1 105 HIS O O -5.056 4.012 18.034 1.00 . A A . 105 HIS O 1 1
3 4920 1 1 106 HIS C C -5.550 1.562 20.000 1.00 . A A . 106 HIS C 1 1
3 4921 1 1 106 HIS CA C -4.722 1.410 18.721 1.00 . A A . 106 HIS CA 1 1
3 4922 1 1 106 HIS CB C -4.083 0.018 18.688 1.00 . A A . 106 HIS CB 1 1
3 4923 1 1 106 HIS CD2 C -4.044 -0.877 16.218 1.00 . A A . 106 HIS CD2 1 1
3 4924 1 1 106 HIS CE1 C -2.065 -0.193 15.662 1.00 . A A . 106 HIS CE1 1 1
3 4925 1 1 106 HIS CG C -3.522 -0.241 17.316 1.00 . A A . 106 HIS CG 1 1
3 4926 1 1 106 HIS H H -2.726 2.194 18.887 1.00 . A A . 106 HIS H 1 1
3 4927 1 1 106 HIS HA H -5.368 1.524 17.863 1.00 . A A . 106 HIS HA 1 1
3 4928 1 1 106 HIS HB2 H -3.286 -0.028 19.418 1.00 . A A . 106 HIS HB2 1 1
3 4929 1 1 106 HIS HB3 H -4.827 -0.727 18.920 1.00 . A A . 106 HIS HB3 1 1
3 4930 1 1 106 HIS HD1 H -1.620 0.677 17.500 1.00 . A A . 106 HIS HD1 1 1
3 4931 1 1 106 HIS HD2 H -5.022 -1.334 16.170 1.00 . A A . 106 HIS HD2 1 1
3 4932 1 1 106 HIS HE1 H -1.165 0.006 15.100 1.00 . A A . 106 HIS HE1 1 1
3 4933 1 1 106 HIS N N -3.648 2.443 18.670 1.00 . A A . 106 HIS N 1 1
3 4934 1 1 106 HIS ND1 N -2.258 0.187 16.939 1.00 . A A . 106 HIS ND1 1 1
3 4935 1 1 106 HIS NE2 N -3.123 -0.847 15.175 1.00 . A A . 106 HIS NE2 1 1
3 4936 1 1 106 HIS O O -5.023 1.679 21.089 1.00 . A A . 106 HIS O 1 1
3 4937 1 1 107 HIS C C -7.571 0.441 21.943 1.00 . A A . 107 HIS C 1 1
3 4938 1 1 107 HIS CA C -7.735 1.677 21.059 1.00 . A A . 107 HIS CA 1 1
3 4939 1 1 107 HIS CB C -9.187 1.777 20.591 1.00 . A A . 107 HIS CB 1 1
3 4940 1 1 107 HIS CD2 C -10.481 3.245 22.340 1.00 . A A . 107 HIS CD2 1 1
3 4941 1 1 107 HIS CE1 C -11.404 1.645 23.473 1.00 . A A . 107 HIS CE1 1 1
3 4942 1 1 107 HIS CG C -10.078 2.066 21.765 1.00 . A A . 107 HIS CG 1 1
3 4943 1 1 107 HIS H H -7.248 1.443 18.980 1.00 . A A . 107 HIS H 1 1
3 4944 1 1 107 HIS HA H -7.470 2.563 21.617 1.00 . A A . 107 HIS HA 1 1
3 4945 1 1 107 HIS HB2 H -9.276 2.571 19.865 1.00 . A A . 107 HIS HB2 1 1
3 4946 1 1 107 HIS HB3 H -9.482 0.842 20.138 1.00 . A A . 107 HIS HB3 1 1
3 4947 1 1 107 HIS HD1 H -10.595 0.095 22.345 1.00 . A A . 107 HIS HD1 1 1
3 4948 1 1 107 HIS HD2 H -10.194 4.230 22.004 1.00 . A A . 107 HIS HD2 1 1
3 4949 1 1 107 HIS HE1 H -11.983 1.105 24.207 1.00 . A A . 107 HIS HE1 1 1
3 4950 1 1 107 HIS N N -6.851 1.547 19.868 1.00 . A A . 107 HIS N 1 1
3 4951 1 1 107 HIS ND1 N -10.678 1.059 22.504 1.00 . A A . 107 HIS ND1 1 1
3 4952 1 1 107 HIS NE2 N -11.318 2.977 23.418 1.00 . A A . 107 HIS NE2 1 1
3 4953 1 1 107 HIS O O -7.496 0.533 23.151 1.00 . A A . 107 HIS O 1 1
3 4954 1 1 108 HIS C C -8.479 -2.085 23.158 1.00 . A A . 108 HIS C 1 1
3 4955 1 1 108 HIS CA C -7.360 -1.974 22.121 1.00 . A A . 108 HIS CA 1 1
3 4956 1 1 108 HIS CB C -6.001 -1.970 22.827 1.00 . A A . 108 HIS CB 1 1
3 4957 1 1 108 HIS CD2 C -5.689 -3.689 24.787 1.00 . A A . 108 HIS CD2 1 1
3 4958 1 1 108 HIS CE1 C -5.384 -5.473 23.596 1.00 . A A . 108 HIS CE1 1 1
3 4959 1 1 108 HIS CG C -5.766 -3.307 23.471 1.00 . A A . 108 HIS CG 1 1
3 4960 1 1 108 HIS H H -7.585 -0.758 20.361 1.00 . A A . 108 HIS H 1 1
3 4961 1 1 108 HIS HA H -7.411 -2.820 21.449 1.00 . A A . 108 HIS HA 1 1
3 4962 1 1 108 HIS HB2 H -5.221 -1.776 22.104 1.00 . A A . 108 HIS HB2 1 1
3 4963 1 1 108 HIS HB3 H -5.990 -1.201 23.582 1.00 . A A . 108 HIS HB3 1 1
3 4964 1 1 108 HIS HD1 H -5.564 -4.527 21.751 1.00 . A A . 108 HIS HD1 1 1
3 4965 1 1 108 HIS HD2 H -5.799 -3.029 25.634 1.00 . A A . 108 HIS HD2 1 1
3 4966 1 1 108 HIS HE1 H -5.204 -6.496 23.302 1.00 . A A . 108 HIS HE1 1 1
3 4967 1 1 108 HIS N N -7.518 -0.717 21.339 1.00 . A A . 108 HIS N 1 1
3 4968 1 1 108 HIS ND1 N -5.568 -4.461 22.729 1.00 . A A . 108 HIS ND1 1 1
3 4969 1 1 108 HIS NE2 N -5.447 -5.057 24.864 1.00 . A A . 108 HIS NE2 1 1
3 4970 1 1 108 HIS O O -8.237 -2.666 24.201 1.00 . A A . 108 HIS O 1 1
3 4971 1 1 108 HIS OXT O -9.562 -1.589 22.888 1.00 . A A . 108 HIS OXT 1 1
4 4972 1 1 1 MET C C -26.050 -14.840 -34.264 1.00 . A A . 1 MET C 1 1
4 4973 1 1 1 MET CA C -27.350 -14.262 -33.702 1.00 . A A . 1 MET CA 1 1
4 4974 1 1 1 MET CB C -28.013 -13.389 -34.771 1.00 . A A . 1 MET CB 1 1
4 4975 1 1 1 MET CE C -30.730 -14.709 -35.641 1.00 . A A . 1 MET CE 1 1
4 4976 1 1 1 MET CG C -29.336 -12.830 -34.240 1.00 . A A . 1 MET CG 1 1
4 4977 1 1 1 MET H1 H -26.967 -12.431 -32.793 1.00 . A A . 1 MET H1 1 1
4 4978 1 1 1 MET H2 H -26.130 -13.736 -32.099 1.00 . A A . 1 MET H2 1 1
4 4979 1 1 1 MET H3 H -27.791 -13.534 -31.803 1.00 . A A . 1 MET H3 1 1
4 4980 1 1 1 MET HA H -28.013 -15.066 -33.422 1.00 . A A . 1 MET HA 1 1
4 4981 1 1 1 MET HB2 H -27.354 -12.572 -35.027 1.00 . A A . 1 MET HB2 1 1
4 4982 1 1 1 MET HB3 H -28.205 -13.985 -35.651 1.00 . A A . 1 MET HB3 1 1
4 4983 1 1 1 MET HE1 H -30.585 -13.865 -36.301 1.00 . A A . 1 MET HE1 1 1
4 4984 1 1 1 MET HE2 H -31.730 -15.101 -35.763 1.00 . A A . 1 MET HE2 1 1
4 4985 1 1 1 MET HE3 H -30.014 -15.478 -35.884 1.00 . A A . 1 MET HE3 1 1
4 4986 1 1 1 MET HG2 H -29.153 -12.294 -33.320 1.00 . A A . 1 MET HG2 1 1
4 4987 1 1 1 MET HG3 H -29.759 -12.153 -34.968 1.00 . A A . 1 MET HG3 1 1
4 4988 1 1 1 MET N N -27.036 -13.428 -32.509 1.00 . A A . 1 MET N 1 1
4 4989 1 1 1 MET O O -25.985 -15.984 -34.663 1.00 . A A . 1 MET O 1 1
4 4990 1 1 1 MET SD S -30.496 -14.185 -33.923 1.00 . A A . 1 MET SD 1 1
4 4991 1 1 2 SER C C -23.153 -15.639 -33.959 1.00 . A A . 2 SER C 1 1
4 4992 1 1 2 SER CA C -23.719 -14.530 -34.849 1.00 . A A . 2 SER CA 1 1
4 4993 1 1 2 SER CB C -22.733 -13.364 -34.900 1.00 . A A . 2 SER CB 1 1
4 4994 1 1 2 SER H H -25.098 -13.124 -33.982 1.00 . A A . 2 SER H 1 1
4 4995 1 1 2 SER HA H -23.870 -14.914 -35.847 1.00 . A A . 2 SER HA 1 1
4 4996 1 1 2 SER HB2 H -23.047 -12.657 -35.650 1.00 . A A . 2 SER HB2 1 1
4 4997 1 1 2 SER HB3 H -22.707 -12.875 -33.935 1.00 . A A . 2 SER HB3 1 1
4 4998 1 1 2 SER HG H -20.935 -13.922 -34.421 1.00 . A A . 2 SER HG 1 1
4 4999 1 1 2 SER N N -25.017 -14.046 -34.304 1.00 . A A . 2 SER N 1 1
4 5000 1 1 2 SER O O -23.246 -15.587 -32.749 1.00 . A A . 2 SER O 1 1
4 5001 1 1 2 SER OG O -21.443 -13.857 -35.232 1.00 . A A . 2 SER OG 1 1
4 5002 1 1 3 ASN C C -20.748 -17.255 -33.000 1.00 . A A . 3 ASN C 1 1
4 5003 1 1 3 ASN CA C -21.981 -17.754 -33.755 1.00 . A A . 3 ASN CA 1 1
4 5004 1 1 3 ASN CB C -21.586 -18.894 -34.696 1.00 . A A . 3 ASN CB 1 1
4 5005 1 1 3 ASN CG C -20.598 -18.372 -35.740 1.00 . A A . 3 ASN CG 1 1
4 5006 1 1 3 ASN H H -22.494 -16.654 -35.531 1.00 . A A . 3 ASN H 1 1
4 5007 1 1 3 ASN HA H -22.714 -18.111 -33.047 1.00 . A A . 3 ASN HA 1 1
4 5008 1 1 3 ASN HB2 H -21.128 -19.690 -34.128 1.00 . A A . 3 ASN HB2 1 1
4 5009 1 1 3 ASN HB3 H -22.469 -19.269 -35.195 1.00 . A A . 3 ASN HB3 1 1
4 5010 1 1 3 ASN HD21 H -20.801 -19.948 -36.929 1.00 . A A . 3 ASN HD21 1 1
4 5011 1 1 3 ASN HD22 H -19.722 -18.759 -37.478 1.00 . A A . 3 ASN HD22 1 1
4 5012 1 1 3 ASN N N -22.561 -16.638 -34.554 1.00 . A A . 3 ASN N 1 1
4 5013 1 1 3 ASN ND2 N -20.353 -19.085 -36.804 1.00 . A A . 3 ASN ND2 1 1
4 5014 1 1 3 ASN O O -20.262 -17.901 -32.095 1.00 . A A . 3 ASN O 1 1
4 5015 1 1 3 ASN OD1 O -20.046 -17.300 -35.586 1.00 . A A . 3 ASN OD1 1 1
4 5016 1 1 4 GLN C C -18.939 -14.070 -32.901 1.00 . A A . 4 GLN C 1 1
4 5017 1 1 4 GLN CA C -19.040 -15.576 -32.648 1.00 . A A . 4 GLN CA 1 1
4 5018 1 1 4 GLN CB C -17.784 -16.286 -33.164 1.00 . A A . 4 GLN CB 1 1
4 5019 1 1 4 GLN CD C -16.724 -16.328 -30.898 1.00 . A A . 4 GLN CD 1 1
4 5020 1 1 4 GLN CG C -16.565 -15.853 -32.344 1.00 . A A . 4 GLN CG 1 1
4 5021 1 1 4 GLN H H -20.641 -15.596 -34.090 1.00 . A A . 4 GLN H 1 1
4 5022 1 1 4 GLN HA H -19.147 -15.753 -31.589 1.00 . A A . 4 GLN HA 1 1
4 5023 1 1 4 GLN HB2 H -17.915 -17.355 -33.074 1.00 . A A . 4 GLN HB2 1 1
4 5024 1 1 4 GLN HB3 H -17.626 -16.030 -34.201 1.00 . A A . 4 GLN HB3 1 1
4 5025 1 1 4 GLN HE21 H -15.870 -14.712 -30.122 1.00 . A A . 4 GLN HE21 1 1
4 5026 1 1 4 GLN HE22 H -16.394 -15.867 -28.995 1.00 . A A . 4 GLN HE22 1 1
4 5027 1 1 4 GLN HG2 H -15.674 -16.293 -32.770 1.00 . A A . 4 GLN HG2 1 1
4 5028 1 1 4 GLN HG3 H -16.480 -14.778 -32.363 1.00 . A A . 4 GLN HG3 1 1
4 5029 1 1 4 GLN N N -20.237 -16.108 -33.359 1.00 . A A . 4 GLN N 1 1
4 5030 1 1 4 GLN NE2 N -16.293 -15.573 -29.924 1.00 . A A . 4 GLN NE2 1 1
4 5031 1 1 4 GLN O O -18.338 -13.627 -33.859 1.00 . A A . 4 GLN O 1 1
4 5032 1 1 4 GLN OE1 O -17.247 -17.397 -30.651 1.00 . A A . 4 GLN OE1 1 1
4 5033 1 1 5 THR C C -18.058 -11.297 -32.103 1.00 . A A . 5 THR C 1 1
4 5034 1 1 5 THR CA C -19.496 -11.802 -32.234 1.00 . A A . 5 THR CA 1 1
4 5035 1 1 5 THR CB C -20.371 -11.145 -31.164 1.00 . A A . 5 THR CB 1 1
4 5036 1 1 5 THR CG2 C -20.502 -9.649 -31.449 1.00 . A A . 5 THR CG2 1 1
4 5037 1 1 5 THR H H -20.021 -13.663 -31.290 1.00 . A A . 5 THR H 1 1
4 5038 1 1 5 THR HA H -19.878 -11.550 -33.213 1.00 . A A . 5 THR HA 1 1
4 5039 1 1 5 THR HB H -19.921 -11.285 -30.194 1.00 . A A . 5 THR HB 1 1
4 5040 1 1 5 THR HG1 H -21.678 -12.420 -30.497 1.00 . A A . 5 THR HG1 1 1
4 5041 1 1 5 THR HG21 H -21.265 -9.229 -30.813 1.00 . A A . 5 THR HG21 1 1
4 5042 1 1 5 THR HG22 H -20.774 -9.502 -32.484 1.00 . A A . 5 THR HG22 1 1
4 5043 1 1 5 THR HG23 H -19.559 -9.162 -31.252 1.00 . A A . 5 THR HG23 1 1
4 5044 1 1 5 THR N N -19.536 -13.281 -32.050 1.00 . A A . 5 THR N 1 1
4 5045 1 1 5 THR O O -17.331 -11.690 -31.215 1.00 . A A . 5 THR O 1 1
4 5046 1 1 5 THR OG1 O -21.659 -11.746 -31.179 1.00 . A A . 5 THR OG1 1 1
4 5047 1 1 6 CYS C C -16.211 -8.588 -32.143 1.00 . A A . 6 CYS C 1 1
4 5048 1 1 6 CYS CA C -16.242 -9.903 -32.926 1.00 . A A . 6 CYS CA 1 1
4 5049 1 1 6 CYS CB C -15.741 -9.654 -34.350 1.00 . A A . 6 CYS CB 1 1
4 5050 1 1 6 CYS H H -18.242 -10.132 -33.701 1.00 . A A . 6 CYS H 1 1
4 5051 1 1 6 CYS HA H -15.596 -10.624 -32.443 1.00 . A A . 6 CYS HA 1 1
4 5052 1 1 6 CYS HB2 H -16.291 -8.833 -34.786 1.00 . A A . 6 CYS HB2 1 1
4 5053 1 1 6 CYS HB3 H -14.690 -9.411 -34.323 1.00 . A A . 6 CYS HB3 1 1
4 5054 1 1 6 CYS HG H -15.400 -11.825 -35.009 1.00 . A A . 6 CYS HG 1 1
4 5055 1 1 6 CYS N N -17.639 -10.431 -32.989 1.00 . A A . 6 CYS N 1 1
4 5056 1 1 6 CYS O O -17.014 -7.704 -32.358 1.00 . A A . 6 CYS O 1 1
4 5057 1 1 6 CYS SG S -15.992 -11.146 -35.342 1.00 . A A . 6 CYS SG 1 1
4 5058 1 1 7 VAL C C -13.684 -6.961 -30.122 1.00 . A A . 7 VAL C 1 1
4 5059 1 1 7 VAL CA C -15.160 -7.199 -30.441 1.00 . A A . 7 VAL CA 1 1
4 5060 1 1 7 VAL CB C -15.944 -7.345 -29.138 1.00 . A A . 7 VAL CB 1 1
4 5061 1 1 7 VAL CG1 C -15.403 -8.539 -28.355 1.00 . A A . 7 VAL CG1 1 1
4 5062 1 1 7 VAL CG2 C -15.790 -6.072 -28.300 1.00 . A A . 7 VAL CG2 1 1
4 5063 1 1 7 VAL H H -14.634 -9.181 -31.097 1.00 . A A . 7 VAL H 1 1
4 5064 1 1 7 VAL HA H -15.545 -6.361 -31.007 1.00 . A A . 7 VAL HA 1 1
4 5065 1 1 7 VAL HB H -16.990 -7.505 -29.364 1.00 . A A . 7 VAL HB 1 1
4 5066 1 1 7 VAL HG11 H -14.423 -8.300 -27.969 1.00 . A A . 7 VAL HG11 1 1
4 5067 1 1 7 VAL HG12 H -15.332 -9.395 -29.010 1.00 . A A . 7 VAL HG12 1 1
4 5068 1 1 7 VAL HG13 H -16.068 -8.766 -27.536 1.00 . A A . 7 VAL HG13 1 1
4 5069 1 1 7 VAL HG21 H -14.804 -6.048 -27.859 1.00 . A A . 7 VAL HG21 1 1
4 5070 1 1 7 VAL HG22 H -16.534 -6.063 -27.517 1.00 . A A . 7 VAL HG22 1 1
4 5071 1 1 7 VAL HG23 H -15.922 -5.204 -28.931 1.00 . A A . 7 VAL HG23 1 1
4 5072 1 1 7 VAL N N -15.275 -8.454 -31.244 1.00 . A A . 7 VAL N 1 1
4 5073 1 1 7 VAL O O -13.244 -5.841 -29.963 1.00 . A A . 7 VAL O 1 1
4 5074 1 1 8 GLU C C -10.721 -9.146 -30.086 1.00 . A A . 8 GLU C 1 1
4 5075 1 1 8 GLU CA C -11.466 -7.857 -29.731 1.00 . A A . 8 GLU CA 1 1
4 5076 1 1 8 GLU CB C -11.280 -7.552 -28.244 1.00 . A A . 8 GLU CB 1 1
4 5077 1 1 8 GLU CD C -9.611 -6.944 -26.481 1.00 . A A . 8 GLU CD 1 1
4 5078 1 1 8 GLU CG C -9.792 -7.339 -27.948 1.00 . A A . 8 GLU CG 1 1
4 5079 1 1 8 GLU H H -13.294 -8.910 -30.166 1.00 . A A . 8 GLU H 1 1
4 5080 1 1 8 GLU HA H -11.067 -7.041 -30.316 1.00 . A A . 8 GLU HA 1 1
4 5081 1 1 8 GLU HB2 H -11.829 -6.657 -27.990 1.00 . A A . 8 GLU HB2 1 1
4 5082 1 1 8 GLU HB3 H -11.646 -8.379 -27.658 1.00 . A A . 8 GLU HB3 1 1
4 5083 1 1 8 GLU HG2 H -9.252 -8.254 -28.141 1.00 . A A . 8 GLU HG2 1 1
4 5084 1 1 8 GLU HG3 H -9.407 -6.554 -28.580 1.00 . A A . 8 GLU HG3 1 1
4 5085 1 1 8 GLU N N -12.916 -8.015 -30.032 1.00 . A A . 8 GLU N 1 1
4 5086 1 1 8 GLU O O -11.009 -10.208 -29.571 1.00 . A A . 8 GLU O 1 1
4 5087 1 1 8 GLU OE1 O -10.561 -7.081 -25.729 1.00 . A A . 8 GLU OE1 1 1
4 5088 1 1 8 GLU OE2 O -8.524 -6.511 -26.135 1.00 . A A . 8 GLU OE2 1 1
4 5089 1 1 9 ASN C C -8.204 -10.793 -30.141 1.00 . A A . 9 ASN C 1 1
4 5090 1 1 9 ASN CA C -8.975 -10.257 -31.353 1.00 . A A . 9 ASN CA 1 1
4 5091 1 1 9 ASN CB C -7.976 -9.865 -32.444 1.00 . A A . 9 ASN CB 1 1
4 5092 1 1 9 ASN CG C -8.724 -9.577 -33.747 1.00 . A A . 9 ASN CG 1 1
4 5093 1 1 9 ASN H H -9.541 -8.183 -31.350 1.00 . A A . 9 ASN H 1 1
4 5094 1 1 9 ASN HA H -9.642 -11.020 -31.729 1.00 . A A . 9 ASN HA 1 1
4 5095 1 1 9 ASN HB2 H -7.436 -8.982 -32.136 1.00 . A A . 9 ASN HB2 1 1
4 5096 1 1 9 ASN HB3 H -7.279 -10.675 -32.603 1.00 . A A . 9 ASN HB3 1 1
4 5097 1 1 9 ASN HD21 H -7.229 -8.537 -34.538 1.00 . A A . 9 ASN HD21 1 1
4 5098 1 1 9 ASN HD22 H -8.610 -8.681 -35.516 1.00 . A A . 9 ASN HD22 1 1
4 5099 1 1 9 ASN N N -9.756 -9.052 -30.957 1.00 . A A . 9 ASN N 1 1
4 5100 1 1 9 ASN ND2 N -8.139 -8.873 -34.678 1.00 . A A . 9 ASN ND2 1 1
4 5101 1 1 9 ASN O O -8.076 -11.986 -29.952 1.00 . A A . 9 ASN O 1 1
4 5102 1 1 9 ASN OD1 O -9.853 -9.994 -33.918 1.00 . A A . 9 ASN OD1 1 1
4 5103 1 1 10 GLU C C -7.689 -11.372 -27.317 1.00 . A A . 10 GLU C 1 1
4 5104 1 1 10 GLU CA C -6.887 -10.360 -28.145 1.00 . A A . 10 GLU CA 1 1
4 5105 1 1 10 GLU CB C -6.559 -9.139 -27.282 1.00 . A A . 10 GLU CB 1 1
4 5106 1 1 10 GLU CD C -4.121 -9.629 -27.063 1.00 . A A . 10 GLU CD 1 1
4 5107 1 1 10 GLU CG C -5.440 -9.491 -26.299 1.00 . A A . 10 GLU CG 1 1
4 5108 1 1 10 GLU H H -7.780 -8.960 -29.517 1.00 . A A . 10 GLU H 1 1
4 5109 1 1 10 GLU HA H -5.967 -10.819 -28.477 1.00 . A A . 10 GLU HA 1 1
4 5110 1 1 10 GLU HB2 H -6.237 -8.326 -27.917 1.00 . A A . 10 GLU HB2 1 1
4 5111 1 1 10 GLU HB3 H -7.437 -8.840 -26.730 1.00 . A A . 10 GLU HB3 1 1
4 5112 1 1 10 GLU HG2 H -5.349 -8.709 -25.560 1.00 . A A . 10 GLU HG2 1 1
4 5113 1 1 10 GLU HG3 H -5.669 -10.426 -25.812 1.00 . A A . 10 GLU HG3 1 1
4 5114 1 1 10 GLU N N -7.674 -9.917 -29.334 1.00 . A A . 10 GLU N 1 1
4 5115 1 1 10 GLU O O -8.902 -11.345 -27.288 1.00 . A A . 10 GLU O 1 1
4 5116 1 1 10 GLU OE1 O -4.111 -9.333 -28.248 1.00 . A A . 10 GLU OE1 1 1
4 5117 1 1 10 GLU OE2 O -3.143 -10.026 -26.451 1.00 . A A . 10 GLU OE2 1 1
4 5118 1 1 11 VAL C C -8.571 -14.180 -26.694 1.00 . A A . 11 VAL C 1 1
4 5119 1 1 11 VAL CA C -7.691 -13.297 -25.808 1.00 . A A . 11 VAL CA 1 1
4 5120 1 1 11 VAL CB C -8.552 -12.615 -24.738 1.00 . A A . 11 VAL CB 1 1
4 5121 1 1 11 VAL CG1 C -8.937 -13.639 -23.667 1.00 . A A . 11 VAL CG1 1 1
4 5122 1 1 11 VAL CG2 C -7.755 -11.475 -24.091 1.00 . A A . 11 VAL CG2 1 1
4 5123 1 1 11 VAL H H -6.025 -12.259 -26.693 1.00 . A A . 11 VAL H 1 1
4 5124 1 1 11 VAL HA H -6.947 -13.913 -25.325 1.00 . A A . 11 VAL HA 1 1
4 5125 1 1 11 VAL HB H -9.449 -12.218 -25.192 1.00 . A A . 11 VAL HB 1 1
4 5126 1 1 11 VAL HG11 H -9.617 -13.184 -22.961 1.00 . A A . 11 VAL HG11 1 1
4 5127 1 1 11 VAL HG12 H -8.049 -13.969 -23.148 1.00 . A A . 11 VAL HG12 1 1
4 5128 1 1 11 VAL HG13 H -9.416 -14.486 -24.135 1.00 . A A . 11 VAL HG13 1 1
4 5129 1 1 11 VAL HG21 H -6.740 -11.800 -23.908 1.00 . A A . 11 VAL HG21 1 1
4 5130 1 1 11 VAL HG22 H -8.216 -11.196 -23.154 1.00 . A A . 11 VAL HG22 1 1
4 5131 1 1 11 VAL HG23 H -7.745 -10.622 -24.753 1.00 . A A . 11 VAL HG23 1 1
4 5132 1 1 11 VAL N N -7.003 -12.266 -26.645 1.00 . A A . 11 VAL N 1 1
4 5133 1 1 11 VAL O O -9.748 -13.935 -26.861 1.00 . A A . 11 VAL O 1 1
4 5134 1 1 12 CYS C C -9.124 -17.417 -27.393 1.00 . A A . 12 CYS C 1 1
4 5135 1 1 12 CYS CA C -8.780 -16.131 -28.150 1.00 . A A . 12 CYS CA 1 1
4 5136 1 1 12 CYS CB C -7.932 -16.481 -29.375 1.00 . A A . 12 CYS CB 1 1
4 5137 1 1 12 CYS H H -7.046 -15.384 -27.111 1.00 . A A . 12 CYS H 1 1
4 5138 1 1 12 CYS HA H -9.693 -15.649 -28.474 1.00 . A A . 12 CYS HA 1 1
4 5139 1 1 12 CYS HB2 H -7.439 -15.591 -29.737 1.00 . A A . 12 CYS HB2 1 1
4 5140 1 1 12 CYS HB3 H -7.186 -17.216 -29.103 1.00 . A A . 12 CYS HB3 1 1
4 5141 1 1 12 CYS HG H -8.584 -16.962 -31.521 1.00 . A A . 12 CYS HG 1 1
4 5142 1 1 12 CYS N N -7.999 -15.213 -27.264 1.00 . A A . 12 CYS N 1 1
4 5143 1 1 12 CYS O O -8.869 -17.546 -26.212 1.00 . A A . 12 CYS O 1 1
4 5144 1 1 12 CYS SG S -8.995 -17.154 -30.676 1.00 . A A . 12 CYS SG 1 1
4 5145 1 1 13 GLU C C -8.806 -20.537 -27.310 1.00 . A A . 13 GLU C 1 1
4 5146 1 1 13 GLU CA C -10.055 -19.658 -27.416 1.00 . A A . 13 GLU CA 1 1
4 5147 1 1 13 GLU CB C -11.121 -20.366 -28.254 1.00 . A A . 13 GLU CB 1 1
4 5148 1 1 13 GLU CD C -13.468 -20.212 -29.104 1.00 . A A . 13 GLU CD 1 1
4 5149 1 1 13 GLU CG C -12.426 -19.568 -28.188 1.00 . A A . 13 GLU CG 1 1
4 5150 1 1 13 GLU H H -9.882 -18.244 -29.027 1.00 . A A . 13 GLU H 1 1
4 5151 1 1 13 GLU HA H -10.444 -19.463 -26.428 1.00 . A A . 13 GLU HA 1 1
4 5152 1 1 13 GLU HB2 H -10.788 -20.431 -29.281 1.00 . A A . 13 GLU HB2 1 1
4 5153 1 1 13 GLU HB3 H -11.288 -21.360 -27.867 1.00 . A A . 13 GLU HB3 1 1
4 5154 1 1 13 GLU HG2 H -12.792 -19.563 -27.172 1.00 . A A . 13 GLU HG2 1 1
4 5155 1 1 13 GLU HG3 H -12.243 -18.554 -28.510 1.00 . A A . 13 GLU HG3 1 1
4 5156 1 1 13 GLU N N -9.695 -18.372 -28.074 1.00 . A A . 13 GLU N 1 1
4 5157 1 1 13 GLU O O -8.865 -21.667 -26.865 1.00 . A A . 13 GLU O 1 1
4 5158 1 1 13 GLU OE1 O -13.145 -21.211 -29.725 1.00 . A A . 13 GLU OE1 1 1
4 5159 1 1 13 GLU OE2 O -14.570 -19.693 -29.169 1.00 . A A . 13 GLU OE2 1 1
4 5160 1 1 14 ALA C C -5.949 -20.886 -26.186 1.00 . A A . 14 ALA C 1 1
4 5161 1 1 14 ALA CA C -6.420 -20.815 -27.639 1.00 . A A . 14 ALA CA 1 1
4 5162 1 1 14 ALA CB C -5.347 -20.140 -28.497 1.00 . A A . 14 ALA CB 1 1
4 5163 1 1 14 ALA H H -7.657 -19.107 -28.064 1.00 . A A . 14 ALA H 1 1
4 5164 1 1 14 ALA HA H -6.601 -21.814 -28.008 1.00 . A A . 14 ALA HA 1 1
4 5165 1 1 14 ALA HB1 H -4.411 -20.668 -28.384 1.00 . A A . 14 ALA HB1 1 1
4 5166 1 1 14 ALA HB2 H -5.224 -19.115 -28.181 1.00 . A A . 14 ALA HB2 1 1
4 5167 1 1 14 ALA HB3 H -5.651 -20.164 -29.532 1.00 . A A . 14 ALA HB3 1 1
4 5168 1 1 14 ALA N N -7.678 -20.021 -27.713 1.00 . A A . 14 ALA N 1 1
4 5169 1 1 14 ALA O O -5.010 -21.583 -25.860 1.00 . A A . 14 ALA O 1 1
4 5170 1 1 15 CYS C C -6.397 -21.630 -23.338 1.00 . A A . 15 CYS C 1 1
4 5171 1 1 15 CYS CA C -6.200 -20.207 -23.879 1.00 . A A . 15 CYS CA 1 1
4 5172 1 1 15 CYS CB C -7.064 -19.219 -23.084 1.00 . A A . 15 CYS CB 1 1
4 5173 1 1 15 CYS H H -7.360 -19.624 -25.590 1.00 . A A . 15 CYS H 1 1
4 5174 1 1 15 CYS HA H -5.158 -19.929 -23.791 1.00 . A A . 15 CYS HA 1 1
4 5175 1 1 15 CYS HB2 H -8.109 -19.442 -23.245 1.00 . A A . 15 CYS HB2 1 1
4 5176 1 1 15 CYS HB3 H -6.836 -19.302 -22.033 1.00 . A A . 15 CYS HB3 1 1
4 5177 1 1 15 CYS HG H -6.609 -16.976 -22.873 1.00 . A A . 15 CYS HG 1 1
4 5178 1 1 15 CYS N N -6.603 -20.175 -25.309 1.00 . A A . 15 CYS N 1 1
4 5179 1 1 15 CYS O O -5.619 -22.109 -22.538 1.00 . A A . 15 CYS O 1 1
4 5180 1 1 15 CYS SG S -6.714 -17.533 -23.648 1.00 . A A . 15 CYS SG 1 1
4 5181 1 1 16 GLY C C -8.919 -23.695 -22.380 1.00 . A A . 16 GLY C 1 1
4 5182 1 1 16 GLY CA C -7.700 -23.705 -23.301 1.00 . A A . 16 GLY CA 1 1
4 5183 1 1 16 GLY H H -8.042 -21.896 -24.426 1.00 . A A . 16 GLY H 1 1
4 5184 1 1 16 GLY HA2 H -7.895 -24.343 -24.150 1.00 . A A . 16 GLY HA2 1 1
4 5185 1 1 16 GLY HA3 H -6.849 -24.088 -22.753 1.00 . A A . 16 GLY HA3 1 1
4 5186 1 1 16 GLY N N -7.433 -22.308 -23.776 1.00 . A A . 16 GLY N 1 1
4 5187 1 1 16 GLY O O -9.865 -22.964 -22.597 1.00 . A A . 16 GLY O 1 1
4 5188 1 1 17 CYS C C -9.962 -23.202 -19.595 1.00 . A A . 17 CYS C 1 1
4 5189 1 1 17 CYS CA C -10.035 -24.507 -20.392 1.00 . A A . 17 CYS CA 1 1
4 5190 1 1 17 CYS CB C -9.873 -25.713 -19.464 1.00 . A A . 17 CYS CB 1 1
4 5191 1 1 17 CYS H H -8.116 -25.048 -21.184 1.00 . A A . 17 CYS H 1 1
4 5192 1 1 17 CYS HA H -10.976 -24.565 -20.931 1.00 . A A . 17 CYS HA 1 1
4 5193 1 1 17 CYS HB2 H -9.658 -26.589 -20.053 1.00 . A A . 17 CYS HB2 1 1
4 5194 1 1 17 CYS HB3 H -9.057 -25.531 -18.778 1.00 . A A . 17 CYS HB3 1 1
4 5195 1 1 17 CYS HG H -12.065 -26.301 -19.142 1.00 . A A . 17 CYS HG 1 1
4 5196 1 1 17 CYS N N -8.893 -24.486 -21.347 1.00 . A A . 17 CYS N 1 1
4 5197 1 1 17 CYS O O -8.906 -22.838 -19.119 1.00 . A A . 17 CYS O 1 1
4 5198 1 1 17 CYS SG S -11.400 -25.983 -18.529 1.00 . A A . 17 CYS SG 1 1
4 5199 1 1 18 ALA C C -10.830 -21.371 -17.253 1.00 . A A . 18 ALA C 1 1
4 5200 1 1 18 ALA CA C -10.939 -21.157 -18.764 1.00 . A A . 18 ALA CA 1 1
4 5201 1 1 18 ALA CB C -12.156 -20.289 -19.082 1.00 . A A . 18 ALA CB 1 1
4 5202 1 1 18 ALA H H -11.879 -22.742 -19.907 1.00 . A A . 18 ALA H 1 1
4 5203 1 1 18 ALA HA H -10.054 -20.640 -19.103 1.00 . A A . 18 ALA HA 1 1
4 5204 1 1 18 ALA HB1 H -12.264 -20.195 -20.152 1.00 . A A . 18 ALA HB1 1 1
4 5205 1 1 18 ALA HB2 H -12.020 -19.308 -18.645 1.00 . A A . 18 ALA HB2 1 1
4 5206 1 1 18 ALA HB3 H -13.044 -20.743 -18.668 1.00 . A A . 18 ALA HB3 1 1
4 5207 1 1 18 ALA N N -11.037 -22.463 -19.486 1.00 . A A . 18 ALA N 1 1
4 5208 1 1 18 ALA O O -11.542 -22.160 -16.665 1.00 . A A . 18 ALA O 1 1
4 5209 1 1 19 GLY C C -10.654 -19.768 -14.436 1.00 . A A . 19 GLY C 1 1
4 5210 1 1 19 GLY CA C -9.752 -20.774 -15.152 1.00 . A A . 19 GLY CA 1 1
4 5211 1 1 19 GLY H H -9.383 -20.020 -17.134 1.00 . A A . 19 GLY H 1 1
4 5212 1 1 19 GLY HA2 H -9.999 -21.777 -14.833 1.00 . A A . 19 GLY HA2 1 1
4 5213 1 1 19 GLY HA3 H -8.721 -20.565 -14.904 1.00 . A A . 19 GLY HA3 1 1
4 5214 1 1 19 GLY N N -9.936 -20.653 -16.627 1.00 . A A . 19 GLY N 1 1
4 5215 1 1 19 GLY O O -10.415 -18.579 -14.452 1.00 . A A . 19 GLY O 1 1
4 5216 1 1 20 GLU C C -12.054 -19.083 -11.657 1.00 . A A . 20 GLU C 1 1
4 5217 1 1 20 GLU CA C -12.606 -19.330 -13.063 1.00 . A A . 20 GLU CA 1 1
4 5218 1 1 20 GLU CB C -13.989 -19.980 -12.980 1.00 . A A . 20 GLU CB 1 1
4 5219 1 1 20 GLU CD C -15.257 -21.990 -12.215 1.00 . A A . 20 GLU CD 1 1
4 5220 1 1 20 GLU CG C -13.887 -21.314 -12.237 1.00 . A A . 20 GLU CG 1 1
4 5221 1 1 20 GLU H H -11.850 -21.211 -13.788 1.00 . A A . 20 GLU H 1 1
4 5222 1 1 20 GLU HA H -12.680 -18.390 -13.592 1.00 . A A . 20 GLU HA 1 1
4 5223 1 1 20 GLU HB2 H -14.667 -19.323 -12.456 1.00 . A A . 20 GLU HB2 1 1
4 5224 1 1 20 GLU HB3 H -14.361 -20.158 -13.979 1.00 . A A . 20 GLU HB3 1 1
4 5225 1 1 20 GLU HG2 H -13.178 -21.953 -12.742 1.00 . A A . 20 GLU HG2 1 1
4 5226 1 1 20 GLU HG3 H -13.558 -21.140 -11.223 1.00 . A A . 20 GLU HG3 1 1
4 5227 1 1 20 GLU N N -11.684 -20.244 -13.795 1.00 . A A . 20 GLU N 1 1
4 5228 1 1 20 GLU O O -12.758 -18.638 -10.772 1.00 . A A . 20 GLU O 1 1
4 5229 1 1 20 GLU OE1 O -16.216 -21.354 -12.623 1.00 . A A . 20 GLU OE1 1 1
4 5230 1 1 20 GLU OE2 O -15.324 -23.130 -11.791 1.00 . A A . 20 GLU OE2 1 1
4 5231 1 1 21 ILE C C -9.822 -17.678 -9.949 1.00 . A A . 21 ILE C 1 1
4 5232 1 1 21 ILE CA C -10.193 -19.153 -10.105 1.00 . A A . 21 ILE CA 1 1
4 5233 1 1 21 ILE CB C -8.934 -20.020 -9.973 1.00 . A A . 21 ILE CB 1 1
4 5234 1 1 21 ILE CD1 C -6.647 -20.463 -10.896 1.00 . A A . 21 ILE CD1 1 1
4 5235 1 1 21 ILE CG1 C -7.946 -19.680 -11.097 1.00 . A A . 21 ILE CG1 1 1
4 5236 1 1 21 ILE CG2 C -9.324 -21.495 -10.077 1.00 . A A . 21 ILE CG2 1 1
4 5237 1 1 21 ILE H H -10.252 -19.727 -12.178 1.00 . A A . 21 ILE H 1 1
4 5238 1 1 21 ILE HA H -10.904 -19.430 -9.338 1.00 . A A . 21 ILE HA 1 1
4 5239 1 1 21 ILE HB H -8.471 -19.838 -9.014 1.00 . A A . 21 ILE HB 1 1
4 5240 1 1 21 ILE HD11 H -5.865 -20.022 -11.496 1.00 . A A . 21 ILE HD11 1 1
4 5241 1 1 21 ILE HD12 H -6.795 -21.490 -11.197 1.00 . A A . 21 ILE HD12 1 1
4 5242 1 1 21 ILE HD13 H -6.362 -20.431 -9.855 1.00 . A A . 21 ILE HD13 1 1
4 5243 1 1 21 ILE HG12 H -8.381 -19.945 -12.050 1.00 . A A . 21 ILE HG12 1 1
4 5244 1 1 21 ILE HG13 H -7.726 -18.624 -11.083 1.00 . A A . 21 ILE HG13 1 1
4 5245 1 1 21 ILE HG21 H -8.476 -22.111 -9.817 1.00 . A A . 21 ILE HG21 1 1
4 5246 1 1 21 ILE HG22 H -9.632 -21.715 -11.089 1.00 . A A . 21 ILE HG22 1 1
4 5247 1 1 21 ILE HG23 H -10.139 -21.700 -9.399 1.00 . A A . 21 ILE HG23 1 1
4 5248 1 1 21 ILE N N -10.797 -19.370 -11.449 1.00 . A A . 21 ILE N 1 1
4 5249 1 1 21 ILE O O -9.079 -17.306 -9.063 1.00 . A A . 21 ILE O 1 1
4 5250 1 1 22 GLY C C -10.034 -14.900 -9.290 1.00 . A A . 22 GLY C 1 1
4 5251 1 1 22 GLY CA C -10.005 -15.382 -10.742 1.00 . A A . 22 GLY CA 1 1
4 5252 1 1 22 GLY H H -10.916 -17.171 -11.525 1.00 . A A . 22 GLY H 1 1
4 5253 1 1 22 GLY HA2 H -9.025 -15.208 -11.160 1.00 . A A . 22 GLY HA2 1 1
4 5254 1 1 22 GLY HA3 H -10.739 -14.829 -11.310 1.00 . A A . 22 GLY HA3 1 1
4 5255 1 1 22 GLY N N -10.328 -16.838 -10.816 1.00 . A A . 22 GLY N 1 1
4 5256 1 1 22 GLY O O -11.071 -14.544 -8.768 1.00 . A A . 22 GLY O 1 1
4 5257 1 1 23 PHE C C -7.495 -13.841 -6.865 1.00 . A A . 23 PHE C 1 1
4 5258 1 1 23 PHE CA C -8.884 -14.408 -7.210 1.00 . A A . 23 PHE CA 1 1
4 5259 1 1 23 PHE CB C -9.242 -15.589 -6.277 1.00 . A A . 23 PHE CB 1 1
4 5260 1 1 23 PHE CD1 C -9.876 -13.861 -4.527 1.00 . A A . 23 PHE CD1 1 1
4 5261 1 1 23 PHE CD2 C -11.147 -15.924 -4.651 1.00 . A A . 23 PHE CD2 1 1
4 5262 1 1 23 PHE CE1 C -10.686 -13.427 -3.472 1.00 . A A . 23 PHE CE1 1 1
4 5263 1 1 23 PHE CE2 C -11.955 -15.488 -3.594 1.00 . A A . 23 PHE CE2 1 1
4 5264 1 1 23 PHE CG C -10.106 -15.113 -5.120 1.00 . A A . 23 PHE CG 1 1
4 5265 1 1 23 PHE CZ C -11.724 -14.239 -3.006 1.00 . A A . 23 PHE CZ 1 1
4 5266 1 1 23 PHE H H -8.073 -15.165 -9.064 1.00 . A A . 23 PHE H 1 1
4 5267 1 1 23 PHE HA H -9.617 -13.620 -7.099 1.00 . A A . 23 PHE HA 1 1
4 5268 1 1 23 PHE HB2 H -9.792 -16.326 -6.844 1.00 . A A . 23 PHE HB2 1 1
4 5269 1 1 23 PHE HB3 H -8.341 -16.047 -5.891 1.00 . A A . 23 PHE HB3 1 1
4 5270 1 1 23 PHE HD1 H -9.077 -13.231 -4.882 1.00 . A A . 23 PHE HD1 1 1
4 5271 1 1 23 PHE HD2 H -11.325 -16.889 -5.103 1.00 . A A . 23 PHE HD2 1 1
4 5272 1 1 23 PHE HE1 H -10.507 -12.463 -3.018 1.00 . A A . 23 PHE HE1 1 1
4 5273 1 1 23 PHE HE2 H -12.756 -16.113 -3.232 1.00 . A A . 23 PHE HE2 1 1
4 5274 1 1 23 PHE HZ H -12.350 -13.900 -2.193 1.00 . A A . 23 PHE HZ 1 1
4 5275 1 1 23 PHE N N -8.902 -14.877 -8.629 1.00 . A A . 23 PHE N 1 1
4 5276 1 1 23 PHE O O -6.872 -13.168 -7.662 1.00 . A A . 23 PHE O 1 1
4 5277 1 1 24 ILE C C -4.602 -14.094 -6.187 1.00 . A A . 24 ILE C 1 1
4 5278 1 1 24 ILE CA C -5.695 -13.575 -5.255 1.00 . A A . 24 ILE CA 1 1
4 5279 1 1 24 ILE CB C -5.416 -14.015 -3.814 1.00 . A A . 24 ILE CB 1 1
4 5280 1 1 24 ILE CD1 C -6.318 -13.947 -1.478 1.00 . A A . 24 ILE CD1 1 1
4 5281 1 1 24 ILE CG1 C -6.419 -13.333 -2.876 1.00 . A A . 24 ILE CG1 1 1
4 5282 1 1 24 ILE CG2 C -3.994 -13.618 -3.420 1.00 . A A . 24 ILE CG2 1 1
4 5283 1 1 24 ILE H H -7.551 -14.637 -5.051 1.00 . A A . 24 ILE H 1 1
4 5284 1 1 24 ILE HA H -5.711 -12.498 -5.298 1.00 . A A . 24 ILE HA 1 1
4 5285 1 1 24 ILE HB H -5.524 -15.087 -3.741 1.00 . A A . 24 ILE HB 1 1
4 5286 1 1 24 ILE HD11 H -5.309 -13.838 -1.110 1.00 . A A . 24 ILE HD11 1 1
4 5287 1 1 24 ILE HD12 H -6.572 -14.996 -1.525 1.00 . A A . 24 ILE HD12 1 1
4 5288 1 1 24 ILE HD13 H -7.000 -13.441 -0.812 1.00 . A A . 24 ILE HD13 1 1
4 5289 1 1 24 ILE HG12 H -6.200 -12.277 -2.822 1.00 . A A . 24 ILE HG12 1 1
4 5290 1 1 24 ILE HG13 H -7.419 -13.474 -3.255 1.00 . A A . 24 ILE HG13 1 1
4 5291 1 1 24 ILE HG21 H -3.871 -13.729 -2.353 1.00 . A A . 24 ILE HG21 1 1
4 5292 1 1 24 ILE HG22 H -3.816 -12.591 -3.698 1.00 . A A . 24 ILE HG22 1 1
4 5293 1 1 24 ILE HG23 H -3.288 -14.257 -3.930 1.00 . A A . 24 ILE HG23 1 1
4 5294 1 1 24 ILE N N -7.022 -14.100 -5.676 1.00 . A A . 24 ILE N 1 1
4 5295 1 1 24 ILE O O -4.613 -15.232 -6.608 1.00 . A A . 24 ILE O 1 1
4 5296 1 1 25 ILE C C -1.715 -14.762 -6.801 1.00 . A A . 25 ILE C 1 1
4 5297 1 1 25 ILE CA C -2.568 -13.661 -7.444 1.00 . A A . 25 ILE CA 1 1
4 5298 1 1 25 ILE CB C -1.704 -12.439 -7.753 1.00 . A A . 25 ILE CB 1 1
4 5299 1 1 25 ILE CD1 C -1.791 -10.090 -8.610 1.00 . A A . 25 ILE CD1 1 1
4 5300 1 1 25 ILE CG1 C -2.554 -11.409 -8.501 1.00 . A A . 25 ILE CG1 1 1
4 5301 1 1 25 ILE CG2 C -0.517 -12.855 -8.621 1.00 . A A . 25 ILE CG2 1 1
4 5302 1 1 25 ILE H H -3.688 -12.334 -6.177 1.00 . A A . 25 ILE H 1 1
4 5303 1 1 25 ILE HA H -2.995 -14.033 -8.363 1.00 . A A . 25 ILE HA 1 1
4 5304 1 1 25 ILE HB H -1.343 -12.009 -6.829 1.00 . A A . 25 ILE HB 1 1
4 5305 1 1 25 ILE HD11 H -1.481 -9.770 -7.627 1.00 . A A . 25 ILE HD11 1 1
4 5306 1 1 25 ILE HD12 H -2.432 -9.340 -9.048 1.00 . A A . 25 ILE HD12 1 1
4 5307 1 1 25 ILE HD13 H -0.922 -10.229 -9.235 1.00 . A A . 25 ILE HD13 1 1
4 5308 1 1 25 ILE HG12 H -2.779 -11.781 -9.490 1.00 . A A . 25 ILE HG12 1 1
4 5309 1 1 25 ILE HG13 H -3.475 -11.245 -7.960 1.00 . A A . 25 ILE HG13 1 1
4 5310 1 1 25 ILE HG21 H -0.029 -11.974 -9.013 1.00 . A A . 25 ILE HG21 1 1
4 5311 1 1 25 ILE HG22 H -0.868 -13.466 -9.438 1.00 . A A . 25 ILE HG22 1 1
4 5312 1 1 25 ILE HG23 H 0.184 -13.421 -8.024 1.00 . A A . 25 ILE HG23 1 1
4 5313 1 1 25 ILE N N -3.664 -13.250 -6.523 1.00 . A A . 25 ILE N 1 1
4 5314 1 1 25 ILE O O -1.394 -14.713 -5.632 1.00 . A A . 25 ILE O 1 1
4 5315 1 1 26 ARG C C 0.788 -16.370 -6.480 1.00 . A A . 26 ARG C 1 1
4 5316 1 1 26 ARG CA C -0.545 -16.889 -7.024 1.00 . A A . 26 ARG CA 1 1
4 5317 1 1 26 ARG CB C -0.289 -17.906 -8.143 1.00 . A A . 26 ARG CB 1 1
4 5318 1 1 26 ARG CD C 0.747 -20.109 -8.722 1.00 . A A . 26 ARG CD 1 1
4 5319 1 1 26 ARG CG C 0.492 -19.105 -7.593 1.00 . A A . 26 ARG CG 1 1
4 5320 1 1 26 ARG CZ C -1.112 -21.666 -8.584 1.00 . A A . 26 ARG CZ 1 1
4 5321 1 1 26 ARG H H -1.644 -15.777 -8.505 1.00 . A A . 26 ARG H 1 1
4 5322 1 1 26 ARG HA H -1.091 -17.372 -6.226 1.00 . A A . 26 ARG HA 1 1
4 5323 1 1 26 ARG HB2 H -1.234 -18.246 -8.541 1.00 . A A . 26 ARG HB2 1 1
4 5324 1 1 26 ARG HB3 H 0.284 -17.437 -8.930 1.00 . A A . 26 ARG HB3 1 1
4 5325 1 1 26 ARG HD2 H 1.250 -19.610 -9.537 1.00 . A A . 26 ARG HD2 1 1
4 5326 1 1 26 ARG HD3 H 1.368 -20.913 -8.355 1.00 . A A . 26 ARG HD3 1 1
4 5327 1 1 26 ARG HE H -0.992 -20.265 -9.984 1.00 . A A . 26 ARG HE 1 1
4 5328 1 1 26 ARG HG2 H 1.439 -18.768 -7.196 1.00 . A A . 26 ARG HG2 1 1
4 5329 1 1 26 ARG HG3 H -0.079 -19.581 -6.811 1.00 . A A . 26 ARG HG3 1 1
4 5330 1 1 26 ARG HH11 H 0.340 -21.840 -7.215 1.00 . A A . 26 ARG HH11 1 1
4 5331 1 1 26 ARG HH12 H -0.962 -22.972 -7.074 1.00 . A A . 26 ARG HH12 1 1
4 5332 1 1 26 ARG HH21 H -2.694 -21.734 -9.810 1.00 . A A . 26 ARG HH21 1 1
4 5333 1 1 26 ARG HH22 H -2.679 -22.912 -8.541 1.00 . A A . 26 ARG HH22 1 1
4 5334 1 1 26 ARG N N -1.362 -15.762 -7.567 1.00 . A A . 26 ARG N 1 1
4 5335 1 1 26 ARG NE N -0.554 -20.660 -9.202 1.00 . A A . 26 ARG NE 1 1
4 5336 1 1 26 ARG NH1 N -0.533 -22.201 -7.542 1.00 . A A . 26 ARG NH1 1 1
4 5337 1 1 26 ARG NH2 N -2.251 -22.141 -9.012 1.00 . A A . 26 ARG NH2 1 1
4 5338 1 1 26 ARG O O 1.385 -15.463 -7.020 1.00 . A A . 26 ARG O 1 1
4 5339 1 1 27 GLU C C 3.679 -16.639 -5.807 1.00 . A A . 27 GLU C 1 1
4 5340 1 1 27 GLU CA C 2.539 -16.509 -4.796 1.00 . A A . 27 GLU CA 1 1
4 5341 1 1 27 GLU CB C 2.835 -17.385 -3.578 1.00 . A A . 27 GLU CB 1 1
4 5342 1 1 27 GLU CD C 2.060 -17.979 -1.277 1.00 . A A . 27 GLU CD 1 1
4 5343 1 1 27 GLU CG C 1.831 -17.058 -2.474 1.00 . A A . 27 GLU CG 1 1
4 5344 1 1 27 GLU H H 0.744 -17.678 -4.990 1.00 . A A . 27 GLU H 1 1
4 5345 1 1 27 GLU HA H 2.455 -15.480 -4.481 1.00 . A A . 27 GLU HA 1 1
4 5346 1 1 27 GLU HB2 H 2.743 -18.428 -3.855 1.00 . A A . 27 GLU HB2 1 1
4 5347 1 1 27 GLU HB3 H 3.837 -17.193 -3.225 1.00 . A A . 27 GLU HB3 1 1
4 5348 1 1 27 GLU HG2 H 1.959 -16.030 -2.169 1.00 . A A . 27 GLU HG2 1 1
4 5349 1 1 27 GLU HG3 H 0.828 -17.199 -2.848 1.00 . A A . 27 GLU HG3 1 1
4 5350 1 1 27 GLU N N 1.251 -16.950 -5.405 1.00 . A A . 27 GLU N 1 1
4 5351 1 1 27 GLU O O 3.850 -17.660 -6.442 1.00 . A A . 27 GLU O 1 1
4 5352 1 1 27 GLU OE1 O 2.970 -18.790 -1.342 1.00 . A A . 27 GLU OE1 1 1
4 5353 1 1 27 GLU OE2 O 1.323 -17.856 -0.313 1.00 . A A . 27 GLU OE2 1 1
4 5354 1 1 28 GLY C C 6.322 -14.301 -6.931 1.00 . A A . 28 GLY C 1 1
4 5355 1 1 28 GLY CA C 5.603 -15.657 -6.914 1.00 . A A . 28 GLY CA 1 1
4 5356 1 1 28 GLY H H 4.308 -14.795 -5.424 1.00 . A A . 28 GLY H 1 1
4 5357 1 1 28 GLY HA2 H 6.294 -16.431 -6.612 1.00 . A A . 28 GLY HA2 1 1
4 5358 1 1 28 GLY HA3 H 5.228 -15.874 -7.903 1.00 . A A . 28 GLY HA3 1 1
4 5359 1 1 28 GLY N N 4.464 -15.605 -5.952 1.00 . A A . 28 GLY N 1 1
4 5360 1 1 28 GLY O O 5.874 -13.343 -6.334 1.00 . A A . 28 GLY O 1 1
4 5361 1 1 29 ASP C C 8.308 -12.277 -6.325 1.00 . A A . 29 ASP C 1 1
4 5362 1 1 29 ASP CA C 8.188 -12.932 -7.703 1.00 . A A . 29 ASP CA 1 1
4 5363 1 1 29 ASP CB C 7.474 -11.972 -8.658 1.00 . A A . 29 ASP CB 1 1
4 5364 1 1 29 ASP CG C 7.670 -12.445 -10.100 1.00 . A A . 29 ASP CG 1 1
4 5365 1 1 29 ASP H H 7.759 -15.006 -8.098 1.00 . A A . 29 ASP H 1 1
4 5366 1 1 29 ASP HA H 9.179 -13.130 -8.080 1.00 . A A . 29 ASP HA 1 1
4 5367 1 1 29 ASP HB2 H 6.420 -11.952 -8.425 1.00 . A A . 29 ASP HB2 1 1
4 5368 1 1 29 ASP HB3 H 7.887 -10.980 -8.549 1.00 . A A . 29 ASP HB3 1 1
4 5369 1 1 29 ASP N N 7.428 -14.218 -7.621 1.00 . A A . 29 ASP N 1 1
4 5370 1 1 29 ASP O O 7.958 -12.850 -5.314 1.00 . A A . 29 ASP O 1 1
4 5371 1 1 29 ASP OD1 O 8.507 -13.306 -10.315 1.00 . A A . 29 ASP OD1 1 1
4 5372 1 1 29 ASP OD2 O 6.976 -11.939 -10.968 1.00 . A A . 29 ASP OD2 1 1
4 5373 1 1 30 ASP C C 7.663 -9.696 -4.601 1.00 . A A . 30 ASP C 1 1
4 5374 1 1 30 ASP CA C 8.986 -10.356 -4.994 1.00 . A A . 30 ASP CA 1 1
4 5375 1 1 30 ASP CB C 10.074 -9.290 -5.153 1.00 . A A . 30 ASP CB 1 1
4 5376 1 1 30 ASP CG C 11.440 -9.975 -5.241 1.00 . A A . 30 ASP CG 1 1
4 5377 1 1 30 ASP H H 9.095 -10.641 -7.123 1.00 . A A . 30 ASP H 1 1
4 5378 1 1 30 ASP HA H 9.277 -11.058 -4.227 1.00 . A A . 30 ASP HA 1 1
4 5379 1 1 30 ASP HB2 H 9.895 -8.724 -6.057 1.00 . A A . 30 ASP HB2 1 1
4 5380 1 1 30 ASP HB3 H 10.060 -8.626 -4.302 1.00 . A A . 30 ASP HB3 1 1
4 5381 1 1 30 ASP N N 8.817 -11.073 -6.289 1.00 . A A . 30 ASP N 1 1
4 5382 1 1 30 ASP O O 7.404 -8.556 -4.928 1.00 . A A . 30 ASP O 1 1
4 5383 1 1 30 ASP OD1 O 11.510 -11.155 -4.939 1.00 . A A . 30 ASP OD1 1 1
4 5384 1 1 30 ASP OD2 O 12.393 -9.310 -5.613 1.00 . A A . 30 ASP OD2 1 1
4 5385 1 1 31 VAL C C 5.676 -9.066 -2.179 1.00 . A A . 31 VAL C 1 1
4 5386 1 1 31 VAL CA C 5.510 -9.834 -3.489 1.00 . A A . 31 VAL CA 1 1
4 5387 1 1 31 VAL CB C 4.502 -10.970 -3.293 1.00 . A A . 31 VAL CB 1 1
4 5388 1 1 31 VAL CG1 C 4.900 -11.808 -2.076 1.00 . A A . 31 VAL CG1 1 1
4 5389 1 1 31 VAL CG2 C 3.107 -10.388 -3.067 1.00 . A A . 31 VAL CG2 1 1
4 5390 1 1 31 VAL H H 7.053 -11.328 -3.653 1.00 . A A . 31 VAL H 1 1
4 5391 1 1 31 VAL HA H 5.151 -9.164 -4.252 1.00 . A A . 31 VAL HA 1 1
4 5392 1 1 31 VAL HB H 4.494 -11.597 -4.173 1.00 . A A . 31 VAL HB 1 1
4 5393 1 1 31 VAL HG11 H 4.340 -12.730 -2.077 1.00 . A A . 31 VAL HG11 1 1
4 5394 1 1 31 VAL HG12 H 4.683 -11.254 -1.173 1.00 . A A . 31 VAL HG12 1 1
4 5395 1 1 31 VAL HG13 H 5.957 -12.025 -2.121 1.00 . A A . 31 VAL HG13 1 1
4 5396 1 1 31 VAL HG21 H 2.902 -9.636 -3.815 1.00 . A A . 31 VAL HG21 1 1
4 5397 1 1 31 VAL HG22 H 3.058 -9.941 -2.086 1.00 . A A . 31 VAL HG22 1 1
4 5398 1 1 31 VAL HG23 H 2.372 -11.176 -3.141 1.00 . A A . 31 VAL HG23 1 1
4 5399 1 1 31 VAL N N 6.823 -10.409 -3.902 1.00 . A A . 31 VAL N 1 1
4 5400 1 1 31 VAL O O 6.633 -9.252 -1.456 1.00 . A A . 31 VAL O 1 1
4 5401 1 1 32 ALA C C 3.446 -7.237 -0.019 1.00 . A A . 32 ALA C 1 1
4 5402 1 1 32 ALA CA C 4.845 -7.419 -0.599 1.00 . A A . 32 ALA CA 1 1
4 5403 1 1 32 ALA CB C 5.459 -6.051 -0.897 1.00 . A A . 32 ALA CB 1 1
4 5404 1 1 32 ALA H H 3.984 -8.070 -2.465 1.00 . A A . 32 ALA H 1 1
4 5405 1 1 32 ALA HA H 5.461 -7.946 0.116 1.00 . A A . 32 ALA HA 1 1
4 5406 1 1 32 ALA HB1 H 5.511 -5.474 0.015 1.00 . A A . 32 ALA HB1 1 1
4 5407 1 1 32 ALA HB2 H 4.847 -5.531 -1.619 1.00 . A A . 32 ALA HB2 1 1
4 5408 1 1 32 ALA HB3 H 6.451 -6.184 -1.297 1.00 . A A . 32 ALA HB3 1 1
4 5409 1 1 32 ALA N N 4.748 -8.202 -1.867 1.00 . A A . 32 ALA N 1 1
4 5410 1 1 32 ALA O O 2.497 -6.992 -0.734 1.00 . A A . 32 ALA O 1 1
4 5411 1 1 33 GLU C C 1.883 -5.799 2.537 1.00 . A A . 33 GLU C 1 1
4 5412 1 1 33 GLU CA C 1.972 -7.189 1.917 1.00 . A A . 33 GLU CA 1 1
4 5413 1 1 33 GLU CB C 1.807 -8.244 3.012 1.00 . A A . 33 GLU CB 1 1
4 5414 1 1 33 GLU CD C 0.229 -9.226 4.678 1.00 . A A . 33 GLU CD 1 1
4 5415 1 1 33 GLU CG C 0.422 -8.112 3.648 1.00 . A A . 33 GLU CG 1 1
4 5416 1 1 33 GLU H H 4.095 -7.553 1.829 1.00 . A A . 33 GLU H 1 1
4 5417 1 1 33 GLU HA H 1.186 -7.310 1.182 1.00 . A A . 33 GLU HA 1 1
4 5418 1 1 33 GLU HB2 H 1.914 -9.230 2.581 1.00 . A A . 33 GLU HB2 1 1
4 5419 1 1 33 GLU HB3 H 2.564 -8.098 3.768 1.00 . A A . 33 GLU HB3 1 1
4 5420 1 1 33 GLU HG2 H 0.340 -7.153 4.137 1.00 . A A . 33 GLU HG2 1 1
4 5421 1 1 33 GLU HG3 H -0.336 -8.195 2.884 1.00 . A A . 33 GLU HG3 1 1
4 5422 1 1 33 GLU N N 3.311 -7.354 1.275 1.00 . A A . 33 GLU N 1 1
4 5423 1 1 33 GLU O O 2.844 -5.291 3.074 1.00 . A A . 33 GLU O 1 1
4 5424 1 1 33 GLU OE1 O 1.208 -9.873 5.011 1.00 . A A . 33 GLU OE1 1 1
4 5425 1 1 33 GLU OE2 O -0.894 -9.414 5.114 1.00 . A A . 33 GLU OE2 1 1
4 5426 1 1 34 VAL C C -0.573 -3.856 4.085 1.00 . A A . 34 VAL C 1 1
4 5427 1 1 34 VAL CA C 0.558 -3.814 3.057 1.00 . A A . 34 VAL CA 1 1
4 5428 1 1 34 VAL CB C 0.205 -2.826 1.939 1.00 . A A . 34 VAL CB 1 1
4 5429 1 1 34 VAL CG1 C -0.243 -1.490 2.542 1.00 . A A . 34 VAL CG1 1 1
4 5430 1 1 34 VAL CG2 C 1.439 -2.600 1.063 1.00 . A A . 34 VAL CG2 1 1
4 5431 1 1 34 VAL H H -0.029 -5.617 2.031 1.00 . A A . 34 VAL H 1 1
4 5432 1 1 34 VAL HA H 1.470 -3.492 3.545 1.00 . A A . 34 VAL HA 1 1
4 5433 1 1 34 VAL HB H -0.594 -3.233 1.339 1.00 . A A . 34 VAL HB 1 1
4 5434 1 1 34 VAL HG11 H -1.246 -1.590 2.926 1.00 . A A . 34 VAL HG11 1 1
4 5435 1 1 34 VAL HG12 H -0.224 -0.724 1.780 1.00 . A A . 34 VAL HG12 1 1
4 5436 1 1 34 VAL HG13 H 0.425 -1.214 3.345 1.00 . A A . 34 VAL HG13 1 1
4 5437 1 1 34 VAL HG21 H 1.683 -3.516 0.546 1.00 . A A . 34 VAL HG21 1 1
4 5438 1 1 34 VAL HG22 H 2.273 -2.307 1.684 1.00 . A A . 34 VAL HG22 1 1
4 5439 1 1 34 VAL HG23 H 1.234 -1.823 0.344 1.00 . A A . 34 VAL HG23 1 1
4 5440 1 1 34 VAL N N 0.730 -5.180 2.469 1.00 . A A . 34 VAL N 1 1
4 5441 1 1 34 VAL O O -1.644 -4.367 3.826 1.00 . A A . 34 VAL O 1 1
4 5442 1 1 35 SER C C -1.832 -1.862 6.538 1.00 . A A . 35 SER C 1 1
4 5443 1 1 35 SER CA C -1.369 -3.301 6.325 1.00 . A A . 35 SER CA 1 1
4 5444 1 1 35 SER CB C -0.756 -3.832 7.620 1.00 . A A . 35 SER CB 1 1
4 5445 1 1 35 SER H H 0.545 -2.911 5.422 1.00 . A A . 35 SER H 1 1
4 5446 1 1 35 SER HA H -2.215 -3.916 6.045 1.00 . A A . 35 SER HA 1 1
4 5447 1 1 35 SER HB2 H 0.197 -3.360 7.788 1.00 . A A . 35 SER HB2 1 1
4 5448 1 1 35 SER HB3 H -1.417 -3.610 8.448 1.00 . A A . 35 SER HB3 1 1
4 5449 1 1 35 SER HG H -1.430 -5.657 7.570 1.00 . A A . 35 SER HG 1 1
4 5450 1 1 35 SER N N -0.331 -3.315 5.251 1.00 . A A . 35 SER N 1 1
4 5451 1 1 35 SER O O -1.036 -0.985 6.802 1.00 . A A . 35 SER O 1 1
4 5452 1 1 35 SER OG O -0.568 -5.236 7.508 1.00 . A A . 35 SER OG 1 1
4 5453 1 1 36 LEU C C -4.636 -0.200 7.746 1.00 . A A . 36 LEU C 1 1
4 5454 1 1 36 LEU CA C -3.640 -0.222 6.592 1.00 . A A . 36 LEU CA 1 1
4 5455 1 1 36 LEU CB C -4.337 0.208 5.299 1.00 . A A . 36 LEU CB 1 1
4 5456 1 1 36 LEU CD1 C -3.922 0.502 2.845 1.00 . A A . 36 LEU CD1 1 1
4 5457 1 1 36 LEU CD2 C -2.763 1.999 4.461 1.00 . A A . 36 LEU CD2 1 1
4 5458 1 1 36 LEU CG C -3.286 0.571 4.234 1.00 . A A . 36 LEU CG 1 1
4 5459 1 1 36 LEU H H -3.727 -2.340 6.187 1.00 . A A . 36 LEU H 1 1
4 5460 1 1 36 LEU HA H -2.836 0.463 6.812 1.00 . A A . 36 LEU HA 1 1
4 5461 1 1 36 LEU HB2 H -4.943 -0.611 4.941 1.00 . A A . 36 LEU HB2 1 1
4 5462 1 1 36 LEU HB3 H -4.968 1.062 5.492 1.00 . A A . 36 LEU HB3 1 1
4 5463 1 1 36 LEU HD11 H -3.244 0.926 2.118 1.00 . A A . 36 LEU HD11 1 1
4 5464 1 1 36 LEU HD12 H -4.846 1.061 2.845 1.00 . A A . 36 LEU HD12 1 1
4 5465 1 1 36 LEU HD13 H -4.122 -0.528 2.593 1.00 . A A . 36 LEU HD13 1 1
4 5466 1 1 36 LEU HD21 H -3.593 2.673 4.614 1.00 . A A . 36 LEU HD21 1 1
4 5467 1 1 36 LEU HD22 H -2.208 2.312 3.594 1.00 . A A . 36 LEU HD22 1 1
4 5468 1 1 36 LEU HD23 H -2.117 2.022 5.323 1.00 . A A . 36 LEU HD23 1 1
4 5469 1 1 36 LEU HG H -2.462 -0.126 4.286 1.00 . A A . 36 LEU HG 1 1
4 5470 1 1 36 LEU N N -3.110 -1.610 6.411 1.00 . A A . 36 LEU N 1 1
4 5471 1 1 36 LEU O O -5.305 -1.174 8.022 1.00 . A A . 36 LEU O 1 1
4 5472 1 1 37 PHE C C -6.517 2.280 9.414 1.00 . A A . 37 PHE C 1 1
4 5473 1 1 37 PHE CA C -5.662 1.028 9.588 1.00 . A A . 37 PHE CA 1 1
4 5474 1 1 37 PHE CB C -4.846 1.146 10.872 1.00 . A A . 37 PHE CB 1 1
4 5475 1 1 37 PHE CD1 C -4.636 -1.267 11.555 1.00 . A A . 37 PHE CD1 1 1
4 5476 1 1 37 PHE CD2 C -2.668 -0.116 10.726 1.00 . A A . 37 PHE CD2 1 1
4 5477 1 1 37 PHE CE1 C -3.881 -2.433 11.727 1.00 . A A . 37 PHE CE1 1 1
4 5478 1 1 37 PHE CE2 C -1.914 -1.282 10.896 1.00 . A A . 37 PHE CE2 1 1
4 5479 1 1 37 PHE CG C -4.030 -0.109 11.056 1.00 . A A . 37 PHE CG 1 1
4 5480 1 1 37 PHE CZ C -2.519 -2.440 11.398 1.00 . A A . 37 PHE CZ 1 1
4 5481 1 1 37 PHE H H -4.163 1.676 8.187 1.00 . A A . 37 PHE H 1 1
4 5482 1 1 37 PHE HA H -6.304 0.160 9.647 1.00 . A A . 37 PHE HA 1 1
4 5483 1 1 37 PHE HB2 H -4.190 2.001 10.802 1.00 . A A . 37 PHE HB2 1 1
4 5484 1 1 37 PHE HB3 H -5.513 1.270 11.713 1.00 . A A . 37 PHE HB3 1 1
4 5485 1 1 37 PHE HD1 H -5.685 -1.262 11.809 1.00 . A A . 37 PHE HD1 1 1
4 5486 1 1 37 PHE HD2 H -2.203 0.778 10.338 1.00 . A A . 37 PHE HD2 1 1
4 5487 1 1 37 PHE HE1 H -4.347 -3.326 12.112 1.00 . A A . 37 PHE HE1 1 1
4 5488 1 1 37 PHE HE2 H -0.864 -1.287 10.644 1.00 . A A . 37 PHE HE2 1 1
4 5489 1 1 37 PHE HZ H -1.937 -3.340 11.531 1.00 . A A . 37 PHE HZ 1 1
4 5490 1 1 37 PHE N N -4.725 0.912 8.431 1.00 . A A . 37 PHE N 1 1
4 5491 1 1 37 PHE O O -6.080 3.272 8.868 1.00 . A A . 37 PHE O 1 1
4 5492 1 1 38 GLY C C -9.962 3.163 10.383 1.00 . A A . 38 GLY C 1 1
4 5493 1 1 38 GLY CA C -8.612 3.438 9.723 1.00 . A A . 38 GLY CA 1 1
4 5494 1 1 38 GLY H H -8.076 1.436 10.307 1.00 . A A . 38 GLY H 1 1
4 5495 1 1 38 GLY HA2 H -8.144 4.288 10.198 1.00 . A A . 38 GLY HA2 1 1
4 5496 1 1 38 GLY HA3 H -8.763 3.646 8.676 1.00 . A A . 38 GLY HA3 1 1
4 5497 1 1 38 GLY N N -7.736 2.245 9.870 1.00 . A A . 38 GLY N 1 1
4 5498 1 1 38 GLY O O -10.183 2.118 10.960 1.00 . A A . 38 GLY O 1 1
4 5499 1 1 39 SER C C -13.138 3.201 9.934 1.00 . A A . 39 SER C 1 1
4 5500 1 1 39 SER CA C -12.206 3.902 10.922 1.00 . A A . 39 SER CA 1 1
4 5501 1 1 39 SER CB C -12.790 5.268 11.274 1.00 . A A . 39 SER CB 1 1
4 5502 1 1 39 SER H H -10.665 4.933 9.832 1.00 . A A . 39 SER H 1 1
4 5503 1 1 39 SER HA H -12.113 3.308 11.820 1.00 . A A . 39 SER HA 1 1
4 5504 1 1 39 SER HB2 H -13.845 5.172 11.478 1.00 . A A . 39 SER HB2 1 1
4 5505 1 1 39 SER HB3 H -12.290 5.658 12.150 1.00 . A A . 39 SER HB3 1 1
4 5506 1 1 39 SER HG H -13.375 6.080 9.604 1.00 . A A . 39 SER HG 1 1
4 5507 1 1 39 SER N N -10.867 4.098 10.301 1.00 . A A . 39 SER N 1 1
4 5508 1 1 39 SER O O -13.339 2.006 9.995 1.00 . A A . 39 SER O 1 1
4 5509 1 1 39 SER OG O -12.605 6.149 10.173 1.00 . A A . 39 SER OG 1 1
4 5510 1 1 40 ASP C C -13.877 2.835 6.812 1.00 . A A . 40 ASP C 1 1
4 5511 1 1 40 ASP CA C -14.650 3.335 8.034 1.00 . A A . 40 ASP CA 1 1
4 5512 1 1 40 ASP CB C -15.673 4.382 7.593 1.00 . A A . 40 ASP CB 1 1
4 5513 1 1 40 ASP CG C -14.953 5.564 6.944 1.00 . A A . 40 ASP CG 1 1
4 5514 1 1 40 ASP H H -13.543 4.908 9.003 1.00 . A A . 40 ASP H 1 1
4 5515 1 1 40 ASP HA H -15.168 2.502 8.491 1.00 . A A . 40 ASP HA 1 1
4 5516 1 1 40 ASP HB2 H -16.354 3.939 6.881 1.00 . A A . 40 ASP HB2 1 1
4 5517 1 1 40 ASP HB3 H -16.227 4.727 8.453 1.00 . A A . 40 ASP HB3 1 1
4 5518 1 1 40 ASP N N -13.716 3.945 9.027 1.00 . A A . 40 ASP N 1 1
4 5519 1 1 40 ASP O O -12.713 3.133 6.631 1.00 . A A . 40 ASP O 1 1
4 5520 1 1 40 ASP OD1 O -13.765 5.446 6.692 1.00 . A A . 40 ASP OD1 1 1
4 5521 1 1 40 ASP OD2 O -15.602 6.571 6.711 1.00 . A A . 40 ASP OD2 1 1
4 5522 1 1 41 LYS C C -13.506 2.690 3.799 1.00 . A A . 41 LYS C 1 1
4 5523 1 1 41 LYS CA C -13.864 1.543 4.752 1.00 . A A . 41 LYS CA 1 1
4 5524 1 1 41 LYS CB C -14.818 0.576 4.052 1.00 . A A . 41 LYS CB 1 1
4 5525 1 1 41 LYS CD C -15.039 -1.105 2.222 1.00 . A A . 41 LYS CD 1 1
4 5526 1 1 41 LYS CE C -14.319 -1.780 1.054 1.00 . A A . 41 LYS CE 1 1
4 5527 1 1 41 LYS CG C -14.105 -0.086 2.874 1.00 . A A . 41 LYS CG 1 1
4 5528 1 1 41 LYS H H -15.466 1.860 6.148 1.00 . A A . 41 LYS H 1 1
4 5529 1 1 41 LYS HA H -12.965 1.018 5.033 1.00 . A A . 41 LYS HA 1 1
4 5530 1 1 41 LYS HB2 H -15.139 -0.182 4.752 1.00 . A A . 41 LYS HB2 1 1
4 5531 1 1 41 LYS HB3 H -15.679 1.118 3.690 1.00 . A A . 41 LYS HB3 1 1
4 5532 1 1 41 LYS HD2 H -15.327 -1.849 2.950 1.00 . A A . 41 LYS HD2 1 1
4 5533 1 1 41 LYS HD3 H -15.922 -0.600 1.855 1.00 . A A . 41 LYS HD3 1 1
4 5534 1 1 41 LYS HE2 H -14.057 -1.036 0.316 1.00 . A A . 41 LYS HE2 1 1
4 5535 1 1 41 LYS HE3 H -13.422 -2.260 1.415 1.00 . A A . 41 LYS HE3 1 1
4 5536 1 1 41 LYS HG2 H -13.827 0.666 2.151 1.00 . A A . 41 LYS HG2 1 1
4 5537 1 1 41 LYS HG3 H -13.218 -0.590 3.229 1.00 . A A . 41 LYS HG3 1 1
4 5538 1 1 41 LYS HZ1 H -15.046 -2.833 -0.589 1.00 . A A . 41 LYS HZ1 1 1
4 5539 1 1 41 LYS HZ2 H -16.207 -2.541 0.612 1.00 . A A . 41 LYS HZ2 1 1
4 5540 1 1 41 LYS HZ3 H -15.018 -3.730 0.853 1.00 . A A . 41 LYS HZ3 1 1
4 5541 1 1 41 LYS N N -14.528 2.078 5.974 1.00 . A A . 41 LYS N 1 1
4 5542 1 1 41 LYS NZ N -15.215 -2.797 0.437 1.00 . A A . 41 LYS NZ 1 1
4 5543 1 1 41 LYS O O -12.488 2.662 3.136 1.00 . A A . 41 LYS O 1 1
4 5544 1 1 42 ALA C C -12.712 5.463 3.133 1.00 . A A . 42 ALA C 1 1
4 5545 1 1 42 ALA CA C -14.062 4.827 2.793 1.00 . A A . 42 ALA CA 1 1
4 5546 1 1 42 ALA CB C -15.164 5.875 2.944 1.00 . A A . 42 ALA CB 1 1
4 5547 1 1 42 ALA H H -15.162 3.686 4.252 1.00 . A A . 42 ALA H 1 1
4 5548 1 1 42 ALA HA H -14.043 4.469 1.775 1.00 . A A . 42 ALA HA 1 1
4 5549 1 1 42 ALA HB1 H -16.088 5.481 2.550 1.00 . A A . 42 ALA HB1 1 1
4 5550 1 1 42 ALA HB2 H -14.891 6.767 2.400 1.00 . A A . 42 ALA HB2 1 1
4 5551 1 1 42 ALA HB3 H -15.292 6.115 3.989 1.00 . A A . 42 ALA HB3 1 1
4 5552 1 1 42 ALA N N -14.341 3.689 3.716 1.00 . A A . 42 ALA N 1 1
4 5553 1 1 42 ALA O O -11.943 5.806 2.259 1.00 . A A . 42 ALA O 1 1
4 5554 1 1 43 HIS C C -9.970 5.349 4.311 1.00 . A A . 43 HIS C 1 1
4 5555 1 1 43 HIS CA C -11.120 6.243 4.780 1.00 . A A . 43 HIS CA 1 1
4 5556 1 1 43 HIS CB C -11.070 6.384 6.301 1.00 . A A . 43 HIS CB 1 1
4 5557 1 1 43 HIS CD2 C -8.633 6.648 7.243 1.00 . A A . 43 HIS CD2 1 1
4 5558 1 1 43 HIS CE1 C -8.436 8.793 7.012 1.00 . A A . 43 HIS CE1 1 1
4 5559 1 1 43 HIS CG C -9.811 7.099 6.701 1.00 . A A . 43 HIS CG 1 1
4 5560 1 1 43 HIS H H -13.051 5.343 5.083 1.00 . A A . 43 HIS H 1 1
4 5561 1 1 43 HIS HA H -11.031 7.218 4.322 1.00 . A A . 43 HIS HA 1 1
4 5562 1 1 43 HIS HB2 H -11.926 6.950 6.636 1.00 . A A . 43 HIS HB2 1 1
4 5563 1 1 43 HIS HB3 H -11.087 5.404 6.754 1.00 . A A . 43 HIS HB3 1 1
4 5564 1 1 43 HIS HD1 H -10.329 9.092 6.203 1.00 . A A . 43 HIS HD1 1 1
4 5565 1 1 43 HIS HD2 H -8.413 5.618 7.479 1.00 . A A . 43 HIS HD2 1 1
4 5566 1 1 43 HIS HE1 H -8.041 9.798 7.027 1.00 . A A . 43 HIS HE1 1 1
4 5567 1 1 43 HIS N N -12.418 5.625 4.391 1.00 . A A . 43 HIS N 1 1
4 5568 1 1 43 HIS ND1 N -9.663 8.470 6.563 1.00 . A A . 43 HIS ND1 1 1
4 5569 1 1 43 HIS NE2 N -7.766 7.718 7.439 1.00 . A A . 43 HIS NE2 1 1
4 5570 1 1 43 HIS O O -8.967 5.819 3.812 1.00 . A A . 43 HIS O 1 1
4 5571 1 1 44 LEU C C -8.839 3.209 2.534 1.00 . A A . 44 LEU C 1 1
4 5572 1 1 44 LEU CA C -9.031 3.127 4.050 1.00 . A A . 44 LEU CA 1 1
4 5573 1 1 44 LEU CB C -9.430 1.701 4.440 1.00 . A A . 44 LEU CB 1 1
4 5574 1 1 44 LEU CD1 C -10.044 0.206 6.345 1.00 . A A . 44 LEU CD1 1 1
4 5575 1 1 44 LEU CD2 C -7.999 1.662 6.530 1.00 . A A . 44 LEU CD2 1 1
4 5576 1 1 44 LEU CG C -9.434 1.560 5.970 1.00 . A A . 44 LEU CG 1 1
4 5577 1 1 44 LEU H H -10.928 3.710 4.880 1.00 . A A . 44 LEU H 1 1
4 5578 1 1 44 LEU HA H -8.109 3.392 4.541 1.00 . A A . 44 LEU HA 1 1
4 5579 1 1 44 LEU HB2 H -10.418 1.492 4.057 1.00 . A A . 44 LEU HB2 1 1
4 5580 1 1 44 LEU HB3 H -8.727 1.001 4.016 1.00 . A A . 44 LEU HB3 1 1
4 5581 1 1 44 LEU HD11 H -9.364 -0.583 6.064 1.00 . A A . 44 LEU HD11 1 1
4 5582 1 1 44 LEU HD12 H -10.980 0.075 5.827 1.00 . A A . 44 LEU HD12 1 1
4 5583 1 1 44 LEU HD13 H -10.214 0.170 7.411 1.00 . A A . 44 LEU HD13 1 1
4 5584 1 1 44 LEU HD21 H -7.294 1.254 5.819 1.00 . A A . 44 LEU HD21 1 1
4 5585 1 1 44 LEU HD22 H -7.928 1.111 7.458 1.00 . A A . 44 LEU HD22 1 1
4 5586 1 1 44 LEU HD23 H -7.760 2.698 6.718 1.00 . A A . 44 LEU HD23 1 1
4 5587 1 1 44 LEU HG H -10.041 2.348 6.395 1.00 . A A . 44 LEU HG 1 1
4 5588 1 1 44 LEU N N -10.109 4.063 4.474 1.00 . A A . 44 LEU N 1 1
4 5589 1 1 44 LEU O O -7.730 3.184 2.038 1.00 . A A . 44 LEU O 1 1
4 5590 1 1 45 GLU C C -9.029 4.645 -0.081 1.00 . A A . 45 GLU C 1 1
4 5591 1 1 45 GLU CA C -9.789 3.376 0.313 1.00 . A A . 45 GLU CA 1 1
4 5592 1 1 45 GLU CB C -11.189 3.411 -0.301 1.00 . A A . 45 GLU CB 1 1
4 5593 1 1 45 GLU CD C -13.306 2.127 -0.616 1.00 . A A . 45 GLU CD 1 1
4 5594 1 1 45 GLU CG C -11.880 2.065 -0.069 1.00 . A A . 45 GLU CG 1 1
4 5595 1 1 45 GLU H H -10.795 3.317 2.213 1.00 . A A . 45 GLU H 1 1
4 5596 1 1 45 GLU HA H -9.258 2.509 -0.052 1.00 . A A . 45 GLU HA 1 1
4 5597 1 1 45 GLU HB2 H -11.766 4.198 0.166 1.00 . A A . 45 GLU HB2 1 1
4 5598 1 1 45 GLU HB3 H -11.115 3.598 -1.361 1.00 . A A . 45 GLU HB3 1 1
4 5599 1 1 45 GLU HG2 H -11.331 1.286 -0.577 1.00 . A A . 45 GLU HG2 1 1
4 5600 1 1 45 GLU HG3 H -11.911 1.852 0.990 1.00 . A A . 45 GLU HG3 1 1
4 5601 1 1 45 GLU N N -9.909 3.301 1.794 1.00 . A A . 45 GLU N 1 1
4 5602 1 1 45 GLU O O -8.220 4.636 -0.987 1.00 . A A . 45 GLU O 1 1
4 5603 1 1 45 GLU OE1 O -13.956 3.138 -0.407 1.00 . A A . 45 GLU OE1 1 1
4 5604 1 1 45 GLU OE2 O -13.726 1.161 -1.233 1.00 . A A . 45 GLU OE2 1 1
4 5605 1 1 46 GLY C C -7.073 6.843 0.523 1.00 . A A . 46 GLY C 1 1
4 5606 1 1 46 GLY CA C -8.567 7.000 0.237 1.00 . A A . 46 GLY CA 1 1
4 5607 1 1 46 GLY H H -9.936 5.731 1.315 1.00 . A A . 46 GLY H 1 1
4 5608 1 1 46 GLY HA2 H -8.713 7.214 -0.813 1.00 . A A . 46 GLY HA2 1 1
4 5609 1 1 46 GLY HA3 H -8.960 7.812 0.829 1.00 . A A . 46 GLY HA3 1 1
4 5610 1 1 46 GLY N N -9.280 5.739 0.587 1.00 . A A . 46 GLY N 1 1
4 5611 1 1 46 GLY O O -6.237 7.209 -0.279 1.00 . A A . 46 GLY O 1 1
4 5612 1 1 47 LYS C C -4.665 5.120 1.014 1.00 . A A . 47 LYS C 1 1
4 5613 1 1 47 LYS CA C -5.292 6.111 1.997 1.00 . A A . 47 LYS CA 1 1
4 5614 1 1 47 LYS CB C -5.180 5.566 3.426 1.00 . A A . 47 LYS CB 1 1
4 5615 1 1 47 LYS CD C -3.604 7.162 4.582 1.00 . A A . 47 LYS CD 1 1
4 5616 1 1 47 LYS CE C -2.166 7.353 5.066 1.00 . A A . 47 LYS CE 1 1
4 5617 1 1 47 LYS CG C -3.752 5.765 3.964 1.00 . A A . 47 LYS CG 1 1
4 5618 1 1 47 LYS H H -7.418 6.005 2.290 1.00 . A A . 47 LYS H 1 1
4 5619 1 1 47 LYS HA H -4.780 7.059 1.926 1.00 . A A . 47 LYS HA 1 1
4 5620 1 1 47 LYS HB2 H -5.884 6.087 4.061 1.00 . A A . 47 LYS HB2 1 1
4 5621 1 1 47 LYS HB3 H -5.418 4.512 3.424 1.00 . A A . 47 LYS HB3 1 1
4 5622 1 1 47 LYS HD2 H -3.840 7.916 3.847 1.00 . A A . 47 LYS HD2 1 1
4 5623 1 1 47 LYS HD3 H -4.277 7.255 5.422 1.00 . A A . 47 LYS HD3 1 1
4 5624 1 1 47 LYS HE2 H -1.482 7.120 4.263 1.00 . A A . 47 LYS HE2 1 1
4 5625 1 1 47 LYS HE3 H -2.022 8.377 5.377 1.00 . A A . 47 LYS HE3 1 1
4 5626 1 1 47 LYS HG2 H -3.549 5.019 4.720 1.00 . A A . 47 LYS HG2 1 1
4 5627 1 1 47 LYS HG3 H -3.041 5.656 3.157 1.00 . A A . 47 LYS HG3 1 1
4 5628 1 1 47 LYS HZ1 H -1.594 5.517 5.865 1.00 . A A . 47 LYS HZ1 1 1
4 5629 1 1 47 LYS HZ2 H -2.782 6.324 6.768 1.00 . A A . 47 LYS HZ2 1 1
4 5630 1 1 47 LYS HZ3 H -1.169 6.853 6.823 1.00 . A A . 47 LYS HZ3 1 1
4 5631 1 1 47 LYS N N -6.730 6.296 1.657 1.00 . A A . 47 LYS N 1 1
4 5632 1 1 47 LYS NZ N -1.908 6.442 6.217 1.00 . A A . 47 LYS NZ 1 1
4 5633 1 1 47 LYS O O -3.518 5.248 0.631 1.00 . A A . 47 LYS O 1 1
4 5634 1 1 48 LEU C C -4.489 3.813 -1.654 1.00 . A A . 48 LEU C 1 1
4 5635 1 1 48 LEU CA C -4.867 3.121 -0.343 1.00 . A A . 48 LEU CA 1 1
4 5636 1 1 48 LEU CB C -5.935 2.054 -0.608 1.00 . A A . 48 LEU CB 1 1
4 5637 1 1 48 LEU CD1 C -4.199 0.242 -0.898 1.00 . A A . 48 LEU CD1 1 1
4 5638 1 1 48 LEU CD2 C -6.509 -0.032 -1.848 1.00 . A A . 48 LEU CD2 1 1
4 5639 1 1 48 LEU CG C -5.389 0.969 -1.549 1.00 . A A . 48 LEU CG 1 1
4 5640 1 1 48 LEU H H -6.329 4.047 0.932 1.00 . A A . 48 LEU H 1 1
4 5641 1 1 48 LEU HA H -3.991 2.661 0.087 1.00 . A A . 48 LEU HA 1 1
4 5642 1 1 48 LEU HB2 H -6.224 1.601 0.329 1.00 . A A . 48 LEU HB2 1 1
4 5643 1 1 48 LEU HB3 H -6.798 2.517 -1.062 1.00 . A A . 48 LEU HB3 1 1
4 5644 1 1 48 LEU HD11 H -3.292 0.797 -1.084 1.00 . A A . 48 LEU HD11 1 1
4 5645 1 1 48 LEU HD12 H -4.100 -0.749 -1.320 1.00 . A A . 48 LEU HD12 1 1
4 5646 1 1 48 LEU HD13 H -4.359 0.160 0.170 1.00 . A A . 48 LEU HD13 1 1
4 5647 1 1 48 LEU HD21 H -7.259 0.442 -2.465 1.00 . A A . 48 LEU HD21 1 1
4 5648 1 1 48 LEU HD22 H -6.958 -0.358 -0.923 1.00 . A A . 48 LEU HD22 1 1
4 5649 1 1 48 LEU HD23 H -6.100 -0.884 -2.370 1.00 . A A . 48 LEU HD23 1 1
4 5650 1 1 48 LEU HG H -5.063 1.425 -2.472 1.00 . A A . 48 LEU HG 1 1
4 5651 1 1 48 LEU N N -5.409 4.129 0.608 1.00 . A A . 48 LEU N 1 1
4 5652 1 1 48 LEU O O -3.487 3.501 -2.268 1.00 . A A . 48 LEU O 1 1
4 5653 1 1 49 ALA C C -3.571 6.035 -3.311 1.00 . A A . 49 ALA C 1 1
4 5654 1 1 49 ALA CA C -4.986 5.456 -3.362 1.00 . A A . 49 ALA CA 1 1
4 5655 1 1 49 ALA CB C -5.996 6.589 -3.550 1.00 . A A . 49 ALA CB 1 1
4 5656 1 1 49 ALA H H -6.092 4.978 -1.580 1.00 . A A . 49 ALA H 1 1
4 5657 1 1 49 ALA HA H -5.064 4.764 -4.187 1.00 . A A . 49 ALA HA 1 1
4 5658 1 1 49 ALA HB1 H -5.760 7.397 -2.872 1.00 . A A . 49 ALA HB1 1 1
4 5659 1 1 49 ALA HB2 H -6.988 6.221 -3.341 1.00 . A A . 49 ALA HB2 1 1
4 5660 1 1 49 ALA HB3 H -5.951 6.947 -4.567 1.00 . A A . 49 ALA HB3 1 1
4 5661 1 1 49 ALA N N -5.287 4.746 -2.089 1.00 . A A . 49 ALA N 1 1
4 5662 1 1 49 ALA O O -2.882 6.098 -4.310 1.00 . A A . 49 ALA O 1 1
4 5663 1 1 50 GLU C C -0.720 5.949 -2.342 1.00 . A A . 50 GLU C 1 1
4 5664 1 1 50 GLU CA C -1.760 7.032 -2.046 1.00 . A A . 50 GLU CA 1 1
4 5665 1 1 50 GLU CB C -1.549 7.546 -0.618 1.00 . A A . 50 GLU CB 1 1
4 5666 1 1 50 GLU CD C -2.215 9.882 -1.224 1.00 . A A . 50 GLU CD 1 1
4 5667 1 1 50 GLU CG C -2.529 8.685 -0.325 1.00 . A A . 50 GLU CG 1 1
4 5668 1 1 50 GLU H H -3.701 6.396 -1.365 1.00 . A A . 50 GLU H 1 1
4 5669 1 1 50 GLU HA H -1.647 7.847 -2.745 1.00 . A A . 50 GLU HA 1 1
4 5670 1 1 50 GLU HB2 H -1.721 6.735 0.078 1.00 . A A . 50 GLU HB2 1 1
4 5671 1 1 50 GLU HB3 H -0.539 7.903 -0.512 1.00 . A A . 50 GLU HB3 1 1
4 5672 1 1 50 GLU HG2 H -3.539 8.348 -0.509 1.00 . A A . 50 GLU HG2 1 1
4 5673 1 1 50 GLU HG3 H -2.432 8.982 0.708 1.00 . A A . 50 GLU HG3 1 1
4 5674 1 1 50 GLU N N -3.131 6.457 -2.159 1.00 . A A . 50 GLU N 1 1
4 5675 1 1 50 GLU O O 0.269 6.187 -3.006 1.00 . A A . 50 GLU O 1 1
4 5676 1 1 50 GLU OE1 O -1.113 9.936 -1.744 1.00 . A A . 50 GLU OE1 1 1
4 5677 1 1 50 GLU OE2 O -3.088 10.720 -1.385 1.00 . A A . 50 GLU OE2 1 1
4 5678 1 1 51 TYR C C 0.147 3.387 -3.584 1.00 . A A . 51 TYR C 1 1
4 5679 1 1 51 TYR CA C 0.027 3.653 -2.084 1.00 . A A . 51 TYR CA 1 1
4 5680 1 1 51 TYR CB C -0.490 2.392 -1.375 1.00 . A A . 51 TYR CB 1 1
4 5681 1 1 51 TYR CD1 C -0.713 3.501 0.885 1.00 . A A . 51 TYR CD1 1 1
4 5682 1 1 51 TYR CD2 C 0.663 1.512 0.697 1.00 . A A . 51 TYR CD2 1 1
4 5683 1 1 51 TYR CE1 C -0.418 3.575 2.250 1.00 . A A . 51 TYR CE1 1 1
4 5684 1 1 51 TYR CE2 C 0.956 1.586 2.063 1.00 . A A . 51 TYR CE2 1 1
4 5685 1 1 51 TYR CG C -0.173 2.469 0.105 1.00 . A A . 51 TYR CG 1 1
4 5686 1 1 51 TYR CZ C 0.414 2.618 2.840 1.00 . A A . 51 TYR CZ 1 1
4 5687 1 1 51 TYR H H -1.744 4.600 -1.318 1.00 . A A . 51 TYR H 1 1
4 5688 1 1 51 TYR HA H 0.995 3.924 -1.687 1.00 . A A . 51 TYR HA 1 1
4 5689 1 1 51 TYR HB2 H -1.559 2.322 -1.509 1.00 . A A . 51 TYR HB2 1 1
4 5690 1 1 51 TYR HB3 H -0.018 1.516 -1.801 1.00 . A A . 51 TYR HB3 1 1
4 5691 1 1 51 TYR HD1 H -1.359 4.239 0.436 1.00 . A A . 51 TYR HD1 1 1
4 5692 1 1 51 TYR HD2 H 1.081 0.716 0.099 1.00 . A A . 51 TYR HD2 1 1
4 5693 1 1 51 TYR HE1 H -0.836 4.370 2.851 1.00 . A A . 51 TYR HE1 1 1
4 5694 1 1 51 TYR HE2 H 1.599 0.849 2.518 1.00 . A A . 51 TYR HE2 1 1
4 5695 1 1 51 TYR HH H 0.009 3.200 4.614 1.00 . A A . 51 TYR HH 1 1
4 5696 1 1 51 TYR N N -0.940 4.763 -1.850 1.00 . A A . 51 TYR N 1 1
4 5697 1 1 51 TYR O O 1.218 3.127 -4.094 1.00 . A A . 51 TYR O 1 1
4 5698 1 1 51 TYR OH O 0.703 2.691 4.188 1.00 . A A . 51 TYR OH 1 1
4 5699 1 1 52 ILE C C -0.045 4.255 -6.437 1.00 . A A . 52 ILE C 1 1
4 5700 1 1 52 ILE CA C -0.899 3.182 -5.753 1.00 . A A . 52 ILE CA 1 1
4 5701 1 1 52 ILE CB C -2.323 3.223 -6.309 1.00 . A A . 52 ILE CB 1 1
4 5702 1 1 52 ILE CD1 C -2.626 0.876 -5.419 1.00 . A A . 52 ILE CD1 1 1
4 5703 1 1 52 ILE CG1 C -3.224 2.287 -5.486 1.00 . A A . 52 ILE CG1 1 1
4 5704 1 1 52 ILE CG2 C -2.323 2.784 -7.776 1.00 . A A . 52 ILE CG2 1 1
4 5705 1 1 52 ILE H H -1.799 3.648 -3.856 1.00 . A A . 52 ILE H 1 1
4 5706 1 1 52 ILE HA H -0.464 2.212 -5.935 1.00 . A A . 52 ILE HA 1 1
4 5707 1 1 52 ILE HB H -2.701 4.233 -6.243 1.00 . A A . 52 ILE HB 1 1
4 5708 1 1 52 ILE HD11 H -2.172 0.622 -6.365 1.00 . A A . 52 ILE HD11 1 1
4 5709 1 1 52 ILE HD12 H -3.411 0.166 -5.197 1.00 . A A . 52 ILE HD12 1 1
4 5710 1 1 52 ILE HD13 H -1.881 0.841 -4.639 1.00 . A A . 52 ILE HD13 1 1
4 5711 1 1 52 ILE HG12 H -3.322 2.679 -4.485 1.00 . A A . 52 ILE HG12 1 1
4 5712 1 1 52 ILE HG13 H -4.201 2.238 -5.945 1.00 . A A . 52 ILE HG13 1 1
4 5713 1 1 52 ILE HG21 H -3.341 2.719 -8.132 1.00 . A A . 52 ILE HG21 1 1
4 5714 1 1 52 ILE HG22 H -1.849 1.818 -7.862 1.00 . A A . 52 ILE HG22 1 1
4 5715 1 1 52 ILE HG23 H -1.779 3.505 -8.367 1.00 . A A . 52 ILE HG23 1 1
4 5716 1 1 52 ILE N N -0.944 3.442 -4.290 1.00 . A A . 52 ILE N 1 1
4 5717 1 1 52 ILE O O 0.758 3.959 -7.301 1.00 . A A . 52 ILE O 1 1
4 5718 1 1 53 SER C C 2.084 6.336 -6.483 1.00 . A A . 53 SER C 1 1
4 5719 1 1 53 SER CA C 0.589 6.577 -6.715 1.00 . A A . 53 SER CA 1 1
4 5720 1 1 53 SER CB C 0.197 7.920 -6.099 1.00 . A A . 53 SER CB 1 1
4 5721 1 1 53 SER H H -0.868 5.719 -5.376 1.00 . A A . 53 SER H 1 1
4 5722 1 1 53 SER HA H 0.384 6.594 -7.775 1.00 . A A . 53 SER HA 1 1
4 5723 1 1 53 SER HB2 H 0.349 7.886 -5.033 1.00 . A A . 53 SER HB2 1 1
4 5724 1 1 53 SER HB3 H 0.810 8.703 -6.524 1.00 . A A . 53 SER HB3 1 1
4 5725 1 1 53 SER HG H -1.432 8.960 -5.879 1.00 . A A . 53 SER HG 1 1
4 5726 1 1 53 SER N N -0.212 5.496 -6.069 1.00 . A A . 53 SER N 1 1
4 5727 1 1 53 SER O O 2.869 6.329 -7.409 1.00 . A A . 53 SER O 1 1
4 5728 1 1 53 SER OG O -1.175 8.175 -6.368 1.00 . A A . 53 SER OG 1 1
4 5729 1 1 54 LEU C C 4.357 4.569 -5.614 1.00 . A A . 54 LEU C 1 1
4 5730 1 1 54 LEU CA C 3.926 5.888 -4.968 1.00 . A A . 54 LEU CA 1 1
4 5731 1 1 54 LEU CB C 4.136 5.824 -3.446 1.00 . A A . 54 LEU CB 1 1
4 5732 1 1 54 LEU CD1 C 3.070 8.088 -3.244 1.00 . A A . 54 LEU CD1 1 1
4 5733 1 1 54 LEU CD2 C 4.413 7.162 -1.353 1.00 . A A . 54 LEU CD2 1 1
4 5734 1 1 54 LEU CG C 4.291 7.241 -2.876 1.00 . A A . 54 LEU CG 1 1
4 5735 1 1 54 LEU H H 1.834 6.137 -4.523 1.00 . A A . 54 LEU H 1 1
4 5736 1 1 54 LEU HA H 4.516 6.693 -5.383 1.00 . A A . 54 LEU HA 1 1
4 5737 1 1 54 LEU HB2 H 3.282 5.348 -2.988 1.00 . A A . 54 LEU HB2 1 1
4 5738 1 1 54 LEU HB3 H 5.027 5.253 -3.221 1.00 . A A . 54 LEU HB3 1 1
4 5739 1 1 54 LEU HD11 H 3.065 8.270 -4.308 1.00 . A A . 54 LEU HD11 1 1
4 5740 1 1 54 LEU HD12 H 3.114 9.030 -2.717 1.00 . A A . 54 LEU HD12 1 1
4 5741 1 1 54 LEU HD13 H 2.171 7.561 -2.963 1.00 . A A . 54 LEU HD13 1 1
4 5742 1 1 54 LEU HD21 H 3.445 6.945 -0.926 1.00 . A A . 54 LEU HD21 1 1
4 5743 1 1 54 LEU HD22 H 4.773 8.105 -0.969 1.00 . A A . 54 LEU HD22 1 1
4 5744 1 1 54 LEU HD23 H 5.107 6.377 -1.088 1.00 . A A . 54 LEU HD23 1 1
4 5745 1 1 54 LEU HG H 5.181 7.697 -3.286 1.00 . A A . 54 LEU HG 1 1
4 5746 1 1 54 LEU N N 2.484 6.133 -5.256 1.00 . A A . 54 LEU N 1 1
4 5747 1 1 54 LEU O O 5.426 4.462 -6.179 1.00 . A A . 54 LEU O 1 1
4 5748 1 1 55 ALA C C 3.999 2.389 -7.652 1.00 . A A . 55 ALA C 1 1
4 5749 1 1 55 ALA CA C 3.891 2.250 -6.130 1.00 . A A . 55 ALA CA 1 1
4 5750 1 1 55 ALA CB C 2.808 1.229 -5.779 1.00 . A A . 55 ALA CB 1 1
4 5751 1 1 55 ALA H H 2.675 3.670 -5.068 1.00 . A A . 55 ALA H 1 1
4 5752 1 1 55 ALA HA H 4.839 1.920 -5.732 1.00 . A A . 55 ALA HA 1 1
4 5753 1 1 55 ALA HB1 H 2.614 1.265 -4.719 1.00 . A A . 55 ALA HB1 1 1
4 5754 1 1 55 ALA HB2 H 3.145 0.240 -6.050 1.00 . A A . 55 ALA HB2 1 1
4 5755 1 1 55 ALA HB3 H 1.902 1.464 -6.319 1.00 . A A . 55 ALA HB3 1 1
4 5756 1 1 55 ALA N N 3.532 3.563 -5.530 1.00 . A A . 55 ALA N 1 1
4 5757 1 1 55 ALA O O 4.867 1.812 -8.274 1.00 . A A . 55 ALA O 1 1
4 5758 1 1 56 LYS C C 4.479 4.021 -10.111 1.00 . A A . 56 LYS C 1 1
4 5759 1 1 56 LYS CA C 3.176 3.319 -9.728 1.00 . A A . 56 LYS CA 1 1
4 5760 1 1 56 LYS CB C 1.988 4.176 -10.163 1.00 . A A . 56 LYS CB 1 1
4 5761 1 1 56 LYS CD C 0.746 5.082 -12.130 1.00 . A A . 56 LYS CD 1 1
4 5762 1 1 56 LYS CE C 0.700 5.151 -13.660 1.00 . A A . 56 LYS CE 1 1
4 5763 1 1 56 LYS CG C 1.955 4.256 -11.683 1.00 . A A . 56 LYS CG 1 1
4 5764 1 1 56 LYS H H 2.431 3.604 -7.741 1.00 . A A . 56 LYS H 1 1
4 5765 1 1 56 LYS HA H 3.125 2.355 -10.211 1.00 . A A . 56 LYS HA 1 1
4 5766 1 1 56 LYS HB2 H 1.072 3.731 -9.804 1.00 . A A . 56 LYS HB2 1 1
4 5767 1 1 56 LYS HB3 H 2.091 5.171 -9.754 1.00 . A A . 56 LYS HB3 1 1
4 5768 1 1 56 LYS HD2 H -0.160 4.618 -11.764 1.00 . A A . 56 LYS HD2 1 1
4 5769 1 1 56 LYS HD3 H 0.825 6.081 -11.729 1.00 . A A . 56 LYS HD3 1 1
4 5770 1 1 56 LYS HE2 H 0.068 5.973 -13.963 1.00 . A A . 56 LYS HE2 1 1
4 5771 1 1 56 LYS HE3 H 1.697 5.305 -14.046 1.00 . A A . 56 LYS HE3 1 1
4 5772 1 1 56 LYS HG2 H 2.862 4.722 -12.036 1.00 . A A . 56 LYS HG2 1 1
4 5773 1 1 56 LYS HG3 H 1.879 3.260 -12.090 1.00 . A A . 56 LYS HG3 1 1
4 5774 1 1 56 LYS HZ1 H -0.741 4.070 -14.706 1.00 . A A . 56 LYS HZ1 1 1
4 5775 1 1 56 LYS HZ2 H -0.035 3.217 -13.420 1.00 . A A . 56 LYS HZ2 1 1
4 5776 1 1 56 LYS HZ3 H 0.836 3.455 -14.860 1.00 . A A . 56 LYS HZ3 1 1
4 5777 1 1 56 LYS N N 3.124 3.146 -8.255 1.00 . A A . 56 LYS N 1 1
4 5778 1 1 56 LYS NZ N 0.148 3.877 -14.202 1.00 . A A . 56 LYS NZ 1 1
4 5779 1 1 56 LYS O O 5.157 3.632 -11.042 1.00 . A A . 56 LYS O 1 1
4 5780 1 1 57 GLN C C 7.290 4.890 -9.451 1.00 . A A . 57 GLN C 1 1
4 5781 1 1 57 GLN CA C 6.084 5.796 -9.711 1.00 . A A . 57 GLN CA 1 1
4 5782 1 1 57 GLN CB C 6.164 7.041 -8.811 1.00 . A A . 57 GLN CB 1 1
4 5783 1 1 57 GLN CD C 3.892 7.731 -9.618 1.00 . A A . 57 GLN CD 1 1
4 5784 1 1 57 GLN CG C 5.341 8.183 -9.420 1.00 . A A . 57 GLN CG 1 1
4 5785 1 1 57 GLN H H 4.266 5.350 -8.656 1.00 . A A . 57 GLN H 1 1
4 5786 1 1 57 GLN HA H 6.078 6.096 -10.750 1.00 . A A . 57 GLN HA 1 1
4 5787 1 1 57 GLN HB2 H 5.769 6.798 -7.835 1.00 . A A . 57 GLN HB2 1 1
4 5788 1 1 57 GLN HB3 H 7.193 7.356 -8.714 1.00 . A A . 57 GLN HB3 1 1
4 5789 1 1 57 GLN HE21 H 3.169 8.981 -8.255 1.00 . A A . 57 GLN HE21 1 1
4 5790 1 1 57 GLN HE22 H 2.016 8.003 -9.026 1.00 . A A . 57 GLN HE22 1 1
4 5791 1 1 57 GLN HG2 H 5.364 9.034 -8.756 1.00 . A A . 57 GLN HG2 1 1
4 5792 1 1 57 GLN HG3 H 5.762 8.459 -10.374 1.00 . A A . 57 GLN HG3 1 1
4 5793 1 1 57 GLN N N 4.831 5.057 -9.399 1.00 . A A . 57 GLN N 1 1
4 5794 1 1 57 GLN NE2 N 2.947 8.285 -8.906 1.00 . A A . 57 GLN NE2 1 1
4 5795 1 1 57 GLN O O 8.218 4.837 -10.232 1.00 . A A . 57 GLN O 1 1
4 5796 1 1 57 GLN OE1 O 3.614 6.869 -10.429 1.00 . A A . 57 GLN OE1 1 1
4 5797 1 1 58 VAL C C 8.530 2.196 -9.115 1.00 . A A . 58 VAL C 1 1
4 5798 1 1 58 VAL CA C 8.430 3.284 -8.046 1.00 . A A . 58 VAL CA 1 1
4 5799 1 1 58 VAL CB C 8.210 2.637 -6.676 1.00 . A A . 58 VAL CB 1 1
4 5800 1 1 58 VAL CG1 C 9.256 1.542 -6.441 1.00 . A A . 58 VAL CG1 1 1
4 5801 1 1 58 VAL CG2 C 8.336 3.705 -5.584 1.00 . A A . 58 VAL CG2 1 1
4 5802 1 1 58 VAL H H 6.527 4.237 -7.739 1.00 . A A . 58 VAL H 1 1
4 5803 1 1 58 VAL HA H 9.345 3.859 -8.031 1.00 . A A . 58 VAL HA 1 1
4 5804 1 1 58 VAL HB H 7.223 2.201 -6.640 1.00 . A A . 58 VAL HB 1 1
4 5805 1 1 58 VAL HG11 H 9.274 1.278 -5.394 1.00 . A A . 58 VAL HG11 1 1
4 5806 1 1 58 VAL HG12 H 10.229 1.903 -6.740 1.00 . A A . 58 VAL HG12 1 1
4 5807 1 1 58 VAL HG13 H 9.000 0.672 -7.026 1.00 . A A . 58 VAL HG13 1 1
4 5808 1 1 58 VAL HG21 H 7.911 3.329 -4.665 1.00 . A A . 58 VAL HG21 1 1
4 5809 1 1 58 VAL HG22 H 7.806 4.596 -5.887 1.00 . A A . 58 VAL HG22 1 1
4 5810 1 1 58 VAL HG23 H 9.378 3.941 -5.429 1.00 . A A . 58 VAL HG23 1 1
4 5811 1 1 58 VAL N N 7.285 4.180 -8.357 1.00 . A A . 58 VAL N 1 1
4 5812 1 1 58 VAL O O 9.599 1.898 -9.609 1.00 . A A . 58 VAL O 1 1
4 5813 1 1 59 TYR C C 6.261 0.681 -11.452 1.00 . A A . 59 TYR C 1 1
4 5814 1 1 59 TYR CA C 7.449 0.510 -10.500 1.00 . A A . 59 TYR CA 1 1
4 5815 1 1 59 TYR CB C 7.368 -0.845 -9.798 1.00 . A A . 59 TYR CB 1 1
4 5816 1 1 59 TYR CD1 C 8.606 -2.160 -11.552 1.00 . A A . 59 TYR CD1 1 1
4 5817 1 1 59 TYR CD2 C 6.305 -2.743 -11.069 1.00 . A A . 59 TYR CD2 1 1
4 5818 1 1 59 TYR CE1 C 8.661 -3.175 -12.512 1.00 . A A . 59 TYR CE1 1 1
4 5819 1 1 59 TYR CE2 C 6.358 -3.757 -12.029 1.00 . A A . 59 TYR CE2 1 1
4 5820 1 1 59 TYR CG C 7.428 -1.945 -10.829 1.00 . A A . 59 TYR CG 1 1
4 5821 1 1 59 TYR CZ C 7.537 -3.973 -12.752 1.00 . A A . 59 TYR CZ 1 1
4 5822 1 1 59 TYR H H 6.575 1.846 -9.049 1.00 . A A . 59 TYR H 1 1
4 5823 1 1 59 TYR HA H 8.366 0.561 -11.072 1.00 . A A . 59 TYR HA 1 1
4 5824 1 1 59 TYR HB2 H 8.201 -0.944 -9.116 1.00 . A A . 59 TYR HB2 1 1
4 5825 1 1 59 TYR HB3 H 6.442 -0.910 -9.247 1.00 . A A . 59 TYR HB3 1 1
4 5826 1 1 59 TYR HD1 H 9.473 -1.542 -11.366 1.00 . A A . 59 TYR HD1 1 1
4 5827 1 1 59 TYR HD2 H 5.399 -2.575 -10.510 1.00 . A A . 59 TYR HD2 1 1
4 5828 1 1 59 TYR HE1 H 9.571 -3.342 -13.069 1.00 . A A . 59 TYR HE1 1 1
4 5829 1 1 59 TYR HE2 H 5.490 -4.372 -12.214 1.00 . A A . 59 TYR HE2 1 1
4 5830 1 1 59 TYR HH H 7.232 -5.774 -13.307 1.00 . A A . 59 TYR HH 1 1
4 5831 1 1 59 TYR N N 7.424 1.591 -9.469 1.00 . A A . 59 TYR N 1 1
4 5832 1 1 59 TYR O O 5.115 0.643 -11.052 1.00 . A A . 59 TYR O 1 1
4 5833 1 1 59 TYR OH O 7.590 -4.974 -13.699 1.00 . A A . 59 TYR OH 1 1
4 5834 1 1 60 ALA C C 4.683 -0.243 -13.926 1.00 . A A . 60 ALA C 1 1
4 5835 1 1 60 ALA CA C 5.447 1.067 -13.710 1.00 . A A . 60 ALA CA 1 1
4 5836 1 1 60 ALA CB C 6.061 1.524 -15.033 1.00 . A A . 60 ALA CB 1 1
4 5837 1 1 60 ALA H H 7.472 0.910 -13.000 1.00 . A A . 60 ALA H 1 1
4 5838 1 1 60 ALA HA H 4.766 1.825 -13.355 1.00 . A A . 60 ALA HA 1 1
4 5839 1 1 60 ALA HB1 H 6.767 0.782 -15.379 1.00 . A A . 60 ALA HB1 1 1
4 5840 1 1 60 ALA HB2 H 6.570 2.465 -14.887 1.00 . A A . 60 ALA HB2 1 1
4 5841 1 1 60 ALA HB3 H 5.280 1.647 -15.768 1.00 . A A . 60 ALA HB3 1 1
4 5842 1 1 60 ALA N N 6.538 0.878 -12.709 1.00 . A A . 60 ALA N 1 1
4 5843 1 1 60 ALA O O 5.214 -1.318 -13.734 1.00 . A A . 60 ALA O 1 1
4 5844 1 1 61 ASN C C 2.560 -2.216 -13.285 1.00 . A A . 61 ASN C 1 1
4 5845 1 1 61 ASN CA C 2.612 -1.373 -14.560 1.00 . A A . 61 ASN CA 1 1
4 5846 1 1 61 ASN CB C 3.207 -2.192 -15.715 1.00 . A A . 61 ASN CB 1 1
4 5847 1 1 61 ASN CG C 3.014 -1.426 -17.027 1.00 . A A . 61 ASN CG 1 1
4 5848 1 1 61 ASN H H 3.039 0.735 -14.461 1.00 . A A . 61 ASN H 1 1
4 5849 1 1 61 ASN HA H 1.606 -1.075 -14.822 1.00 . A A . 61 ASN HA 1 1
4 5850 1 1 61 ASN HB2 H 4.259 -2.358 -15.545 1.00 . A A . 61 ASN HB2 1 1
4 5851 1 1 61 ASN HB3 H 2.699 -3.142 -15.781 1.00 . A A . 61 ASN HB3 1 1
4 5852 1 1 61 ASN HD21 H 4.465 -2.392 -17.982 1.00 . A A . 61 ASN HD21 1 1
4 5853 1 1 61 ASN HD22 H 3.656 -1.211 -18.894 1.00 . A A . 61 ASN HD22 1 1
4 5854 1 1 61 ASN N N 3.436 -0.150 -14.321 1.00 . A A . 61 ASN N 1 1
4 5855 1 1 61 ASN ND2 N 3.775 -1.699 -18.052 1.00 . A A . 61 ASN ND2 1 1
4 5856 1 1 61 ASN O O 2.561 -3.430 -13.330 1.00 . A A . 61 ASN O 1 1
4 5857 1 1 61 ASN OD1 O 2.162 -0.563 -17.118 1.00 . A A . 61 ASN OD1 1 1
4 5858 1 1 62 VAL C C 1.077 -2.968 -10.694 1.00 . A A . 62 VAL C 1 1
4 5859 1 1 62 VAL CA C 2.457 -2.334 -10.865 1.00 . A A . 62 VAL CA 1 1
4 5860 1 1 62 VAL CB C 2.734 -1.380 -9.698 1.00 . A A . 62 VAL CB 1 1
4 5861 1 1 62 VAL CG1 C 1.601 -0.355 -9.587 1.00 . A A . 62 VAL CG1 1 1
4 5862 1 1 62 VAL CG2 C 2.821 -2.181 -8.399 1.00 . A A . 62 VAL CG2 1 1
4 5863 1 1 62 VAL H H 2.508 -0.597 -12.138 1.00 . A A . 62 VAL H 1 1
4 5864 1 1 62 VAL HA H 3.202 -3.113 -10.876 1.00 . A A . 62 VAL HA 1 1
4 5865 1 1 62 VAL HB H 3.668 -0.865 -9.870 1.00 . A A . 62 VAL HB 1 1
4 5866 1 1 62 VAL HG11 H 1.913 0.457 -8.948 1.00 . A A . 62 VAL HG11 1 1
4 5867 1 1 62 VAL HG12 H 0.726 -0.828 -9.167 1.00 . A A . 62 VAL HG12 1 1
4 5868 1 1 62 VAL HG13 H 1.366 0.029 -10.568 1.00 . A A . 62 VAL HG13 1 1
4 5869 1 1 62 VAL HG21 H 3.081 -1.521 -7.585 1.00 . A A . 62 VAL HG21 1 1
4 5870 1 1 62 VAL HG22 H 3.579 -2.944 -8.497 1.00 . A A . 62 VAL HG22 1 1
4 5871 1 1 62 VAL HG23 H 1.868 -2.645 -8.196 1.00 . A A . 62 VAL HG23 1 1
4 5872 1 1 62 VAL N N 2.511 -1.577 -12.148 1.00 . A A . 62 VAL N 1 1
4 5873 1 1 62 VAL O O 0.066 -2.361 -10.979 1.00 . A A . 62 VAL O 1 1
4 5874 1 1 63 GLU C C -0.475 -5.177 -8.538 1.00 . A A . 63 GLU C 1 1
4 5875 1 1 63 GLU CA C -0.272 -4.899 -10.029 1.00 . A A . 63 GLU CA 1 1
4 5876 1 1 63 GLU CB C -0.249 -6.229 -10.787 1.00 . A A . 63 GLU CB 1 1
4 5877 1 1 63 GLU CD C -1.614 -8.208 -11.469 1.00 . A A . 63 GLU CD 1 1
4 5878 1 1 63 GLU CG C -1.607 -6.919 -10.646 1.00 . A A . 63 GLU CG 1 1
4 5879 1 1 63 GLU H H 1.870 -4.655 -10.009 1.00 . A A . 63 GLU H 1 1
4 5880 1 1 63 GLU HA H -1.091 -4.292 -10.395 1.00 . A A . 63 GLU HA 1 1
4 5881 1 1 63 GLU HB2 H -0.043 -6.044 -11.832 1.00 . A A . 63 GLU HB2 1 1
4 5882 1 1 63 GLU HB3 H 0.521 -6.866 -10.377 1.00 . A A . 63 GLU HB3 1 1
4 5883 1 1 63 GLU HG2 H -1.785 -7.155 -9.607 1.00 . A A . 63 GLU HG2 1 1
4 5884 1 1 63 GLU HG3 H -2.383 -6.261 -11.004 1.00 . A A . 63 GLU HG3 1 1
4 5885 1 1 63 GLU N N 1.034 -4.194 -10.228 1.00 . A A . 63 GLU N 1 1
4 5886 1 1 63 GLU O O 0.456 -5.495 -7.824 1.00 . A A . 63 GLU O 1 1
4 5887 1 1 63 GLU OE1 O -0.549 -8.621 -11.896 1.00 . A A . 63 GLU OE1 1 1
4 5888 1 1 63 GLU OE2 O -2.685 -8.759 -11.660 1.00 . A A . 63 GLU OE2 1 1
4 5889 1 1 64 TYR C C -3.364 -5.879 -6.448 1.00 . A A . 64 TYR C 1 1
4 5890 1 1 64 TYR CA C -1.954 -5.312 -6.616 1.00 . A A . 64 TYR CA 1 1
4 5891 1 1 64 TYR CB C -1.838 -4.002 -5.837 1.00 . A A . 64 TYR CB 1 1
4 5892 1 1 64 TYR CD1 C -2.441 -2.147 -7.437 1.00 . A A . 64 TYR CD1 1 1
4 5893 1 1 64 TYR CD2 C -4.099 -2.879 -5.828 1.00 . A A . 64 TYR CD2 1 1
4 5894 1 1 64 TYR CE1 C -3.343 -1.200 -7.937 1.00 . A A . 64 TYR CE1 1 1
4 5895 1 1 64 TYR CE2 C -5.001 -1.930 -6.325 1.00 . A A . 64 TYR CE2 1 1
4 5896 1 1 64 TYR CG C -2.818 -2.987 -6.383 1.00 . A A . 64 TYR CG 1 1
4 5897 1 1 64 TYR CZ C -4.622 -1.091 -7.380 1.00 . A A . 64 TYR CZ 1 1
4 5898 1 1 64 TYR H H -2.421 -4.799 -8.657 1.00 . A A . 64 TYR H 1 1
4 5899 1 1 64 TYR HA H -1.236 -6.024 -6.229 1.00 . A A . 64 TYR HA 1 1
4 5900 1 1 64 TYR HB2 H -2.055 -4.184 -4.795 1.00 . A A . 64 TYR HB2 1 1
4 5901 1 1 64 TYR HB3 H -0.836 -3.618 -5.934 1.00 . A A . 64 TYR HB3 1 1
4 5902 1 1 64 TYR HD1 H -1.453 -2.231 -7.866 1.00 . A A . 64 TYR HD1 1 1
4 5903 1 1 64 TYR HD2 H -4.392 -3.527 -5.014 1.00 . A A . 64 TYR HD2 1 1
4 5904 1 1 64 TYR HE1 H -3.050 -0.552 -8.750 1.00 . A A . 64 TYR HE1 1 1
4 5905 1 1 64 TYR HE2 H -5.989 -1.847 -5.897 1.00 . A A . 64 TYR HE2 1 1
4 5906 1 1 64 TYR HH H -5.645 0.510 -7.187 1.00 . A A . 64 TYR HH 1 1
4 5907 1 1 64 TYR N N -1.687 -5.058 -8.063 1.00 . A A . 64 TYR N 1 1
4 5908 1 1 64 TYR O O -4.201 -5.757 -7.318 1.00 . A A . 64 TYR O 1 1
4 5909 1 1 64 TYR OH O -5.510 -0.153 -7.868 1.00 . A A . 64 TYR OH 1 1
4 5910 1 1 65 GLU C C -5.368 -6.850 -3.633 1.00 . A A . 65 GLU C 1 1
4 5911 1 1 65 GLU CA C -4.988 -7.081 -5.091 1.00 . A A . 65 GLU CA 1 1
4 5912 1 1 65 GLU CB C -4.959 -8.585 -5.391 1.00 . A A . 65 GLU CB 1 1
4 5913 1 1 65 GLU CD C -7.269 -8.662 -6.350 1.00 . A A . 65 GLU CD 1 1
4 5914 1 1 65 GLU CG C -6.362 -9.182 -5.236 1.00 . A A . 65 GLU CG 1 1
4 5915 1 1 65 GLU H H -2.936 -6.586 -4.643 1.00 . A A . 65 GLU H 1 1
4 5916 1 1 65 GLU HA H -5.720 -6.596 -5.723 1.00 . A A . 65 GLU HA 1 1
4 5917 1 1 65 GLU HB2 H -4.614 -8.741 -6.403 1.00 . A A . 65 GLU HB2 1 1
4 5918 1 1 65 GLU HB3 H -4.285 -9.074 -4.704 1.00 . A A . 65 GLU HB3 1 1
4 5919 1 1 65 GLU HG2 H -6.301 -10.257 -5.300 1.00 . A A . 65 GLU HG2 1 1
4 5920 1 1 65 GLU HG3 H -6.776 -8.905 -4.278 1.00 . A A . 65 GLU HG3 1 1
4 5921 1 1 65 GLU N N -3.631 -6.501 -5.330 1.00 . A A . 65 GLU N 1 1
4 5922 1 1 65 GLU O O -4.524 -6.824 -2.761 1.00 . A A . 65 GLU O 1 1
4 5923 1 1 65 GLU OE1 O -6.758 -8.029 -7.259 1.00 . A A . 65 GLU OE1 1 1
4 5924 1 1 65 GLU OE2 O -8.462 -8.911 -6.282 1.00 . A A . 65 GLU OE2 1 1
4 5925 1 1 66 VAL C C -8.033 -7.548 -1.521 1.00 . A A . 66 VAL C 1 1
4 5926 1 1 66 VAL CA C -7.098 -6.425 -1.966 1.00 . A A . 66 VAL CA 1 1
4 5927 1 1 66 VAL CB C -7.827 -5.084 -1.904 1.00 . A A . 66 VAL CB 1 1
4 5928 1 1 66 VAL CG1 C -6.832 -3.959 -2.192 1.00 . A A . 66 VAL CG1 1 1
4 5929 1 1 66 VAL CG2 C -8.954 -5.050 -2.939 1.00 . A A . 66 VAL CG2 1 1
4 5930 1 1 66 VAL H H -7.292 -6.688 -4.097 1.00 . A A . 66 VAL H 1 1
4 5931 1 1 66 VAL HA H -6.257 -6.395 -1.295 1.00 . A A . 66 VAL HA 1 1
4 5932 1 1 66 VAL HB H -8.238 -4.951 -0.917 1.00 . A A . 66 VAL HB 1 1
4 5933 1 1 66 VAL HG11 H -7.353 -3.014 -2.217 1.00 . A A . 66 VAL HG11 1 1
4 5934 1 1 66 VAL HG12 H -6.357 -4.134 -3.146 1.00 . A A . 66 VAL HG12 1 1
4 5935 1 1 66 VAL HG13 H -6.080 -3.935 -1.416 1.00 . A A . 66 VAL HG13 1 1
4 5936 1 1 66 VAL HG21 H -9.770 -5.673 -2.603 1.00 . A A . 66 VAL HG21 1 1
4 5937 1 1 66 VAL HG22 H -8.589 -5.414 -3.888 1.00 . A A . 66 VAL HG22 1 1
4 5938 1 1 66 VAL HG23 H -9.302 -4.035 -3.057 1.00 . A A . 66 VAL HG23 1 1
4 5939 1 1 66 VAL N N -6.637 -6.670 -3.367 1.00 . A A . 66 VAL N 1 1
4 5940 1 1 66 VAL O O -8.977 -7.899 -2.200 1.00 . A A . 66 VAL O 1 1
4 5941 1 1 67 ALA C C -9.978 -8.683 0.562 1.00 . A A . 67 ALA C 1 1
4 5942 1 1 67 ALA CA C -8.607 -9.233 0.130 1.00 . A A . 67 ALA CA 1 1
4 5943 1 1 67 ALA CB C -7.891 -9.913 1.319 1.00 . A A . 67 ALA CB 1 1
4 5944 1 1 67 ALA H H -6.985 -7.819 0.140 1.00 . A A . 67 ALA H 1 1
4 5945 1 1 67 ALA HA H -8.743 -9.947 -0.669 1.00 . A A . 67 ALA HA 1 1
4 5946 1 1 67 ALA HB1 H -7.825 -10.979 1.148 1.00 . A A . 67 ALA HB1 1 1
4 5947 1 1 67 ALA HB2 H -8.433 -9.732 2.239 1.00 . A A . 67 ALA HB2 1 1
4 5948 1 1 67 ALA HB3 H -6.895 -9.506 1.410 1.00 . A A . 67 ALA HB3 1 1
4 5949 1 1 67 ALA N N -7.760 -8.119 -0.382 1.00 . A A . 67 ALA N 1 1
4 5950 1 1 67 ALA O O -10.186 -7.486 0.590 1.00 . A A . 67 ALA O 1 1
4 5951 1 1 68 PRO C C -12.239 -8.085 2.444 1.00 . A A . 68 PRO C 1 1
4 5952 1 1 68 PRO CA C -12.278 -9.132 1.322 1.00 . A A . 68 PRO CA 1 1
4 5953 1 1 68 PRO CB C -12.902 -10.441 1.837 1.00 . A A . 68 PRO CB 1 1
4 5954 1 1 68 PRO CD C -10.763 -11.021 0.882 1.00 . A A . 68 PRO CD 1 1
4 5955 1 1 68 PRO CG C -12.192 -11.525 1.096 1.00 . A A . 68 PRO CG 1 1
4 5956 1 1 68 PRO HA H -12.845 -8.764 0.482 1.00 . A A . 68 PRO HA 1 1
4 5957 1 1 68 PRO HB2 H -12.736 -10.546 2.905 1.00 . A A . 68 PRO HB2 1 1
4 5958 1 1 68 PRO HB3 H -13.960 -10.471 1.619 1.00 . A A . 68 PRO HB3 1 1
4 5959 1 1 68 PRO HD2 H -10.119 -11.348 1.687 1.00 . A A . 68 PRO HD2 1 1
4 5960 1 1 68 PRO HD3 H -10.387 -11.359 -0.070 1.00 . A A . 68 PRO HD3 1 1
4 5961 1 1 68 PRO HG2 H -12.186 -12.438 1.681 1.00 . A A . 68 PRO HG2 1 1
4 5962 1 1 68 PRO HG3 H -12.665 -11.697 0.142 1.00 . A A . 68 PRO HG3 1 1
4 5963 1 1 68 PRO N N -10.909 -9.551 0.885 1.00 . A A . 68 PRO N 1 1
4 5964 1 1 68 PRO O O -11.565 -8.259 3.439 1.00 . A A . 68 PRO O 1 1
4 5965 1 1 69 VAL C C -14.438 -5.560 3.647 1.00 . A A . 69 VAL C 1 1
4 5966 1 1 69 VAL CA C -12.987 -5.932 3.338 1.00 . A A . 69 VAL CA 1 1
4 5967 1 1 69 VAL CB C -12.233 -4.700 2.825 1.00 . A A . 69 VAL CB 1 1
4 5968 1 1 69 VAL CG1 C -12.474 -3.513 3.765 1.00 . A A . 69 VAL CG1 1 1
4 5969 1 1 69 VAL CG2 C -10.734 -5.013 2.770 1.00 . A A . 69 VAL CG2 1 1
4 5970 1 1 69 VAL H H -13.500 -6.894 1.476 1.00 . A A . 69 VAL H 1 1
4 5971 1 1 69 VAL HA H -12.514 -6.288 4.245 1.00 . A A . 69 VAL HA 1 1
4 5972 1 1 69 VAL HB H -12.586 -4.449 1.836 1.00 . A A . 69 VAL HB 1 1
4 5973 1 1 69 VAL HG11 H -11.741 -2.742 3.572 1.00 . A A . 69 VAL HG11 1 1
4 5974 1 1 69 VAL HG12 H -12.386 -3.843 4.789 1.00 . A A . 69 VAL HG12 1 1
4 5975 1 1 69 VAL HG13 H -13.464 -3.117 3.598 1.00 . A A . 69 VAL HG13 1 1
4 5976 1 1 69 VAL HG21 H -10.241 -4.291 2.138 1.00 . A A . 69 VAL HG21 1 1
4 5977 1 1 69 VAL HG22 H -10.585 -6.003 2.369 1.00 . A A . 69 VAL HG22 1 1
4 5978 1 1 69 VAL HG23 H -10.318 -4.963 3.767 1.00 . A A . 69 VAL HG23 1 1
4 5979 1 1 69 VAL N N -12.964 -7.003 2.289 1.00 . A A . 69 VAL N 1 1
4 5980 1 1 69 VAL O O -15.245 -5.377 2.758 1.00 . A A . 69 VAL O 1 1
4 5981 1 1 70 ALA C C -16.353 -3.571 5.213 1.00 . A A . 70 ALA C 1 1
4 5982 1 1 70 ALA CA C -16.170 -5.091 5.274 1.00 . A A . 70 ALA CA 1 1
4 5983 1 1 70 ALA CB C -16.445 -5.578 6.695 1.00 . A A . 70 ALA CB 1 1
4 5984 1 1 70 ALA H H -14.104 -5.601 5.600 1.00 . A A . 70 ALA H 1 1
4 5985 1 1 70 ALA HA H -16.861 -5.566 4.593 1.00 . A A . 70 ALA HA 1 1
4 5986 1 1 70 ALA HB1 H -17.345 -5.111 7.068 1.00 . A A . 70 ALA HB1 1 1
4 5987 1 1 70 ALA HB2 H -15.613 -5.314 7.332 1.00 . A A . 70 ALA HB2 1 1
4 5988 1 1 70 ALA HB3 H -16.571 -6.650 6.691 1.00 . A A . 70 ALA HB3 1 1
4 5989 1 1 70 ALA N N -14.772 -5.449 4.901 1.00 . A A . 70 ALA N 1 1
4 5990 1 1 70 ALA O O -15.404 -2.815 5.267 1.00 . A A . 70 ALA O 1 1
4 5991 1 1 71 ASP C C -17.423 -1.007 6.370 1.00 . A A . 71 ASP C 1 1
4 5992 1 1 71 ASP CA C -17.847 -1.660 5.053 1.00 . A A . 71 ASP CA 1 1
4 5993 1 1 71 ASP CB C -19.346 -1.446 4.841 1.00 . A A . 71 ASP CB 1 1
4 5994 1 1 71 ASP CG C -19.632 0.038 4.610 1.00 . A A . 71 ASP CG 1 1
4 5995 1 1 71 ASP H H -18.322 -3.758 5.074 1.00 . A A . 71 ASP H 1 1
4 5996 1 1 71 ASP HA H -17.299 -1.218 4.235 1.00 . A A . 71 ASP HA 1 1
4 5997 1 1 71 ASP HB2 H -19.670 -2.013 3.981 1.00 . A A . 71 ASP HB2 1 1
4 5998 1 1 71 ASP HB3 H -19.882 -1.781 5.716 1.00 . A A . 71 ASP HB3 1 1
4 5999 1 1 71 ASP N N -17.575 -3.125 5.109 1.00 . A A . 71 ASP N 1 1
4 6000 1 1 71 ASP O O -16.941 0.107 6.394 1.00 . A A . 71 ASP O 1 1
4 6001 1 1 71 ASP OD1 O -18.688 0.777 4.386 1.00 . A A . 71 ASP OD1 1 1
4 6002 1 1 71 ASP OD2 O -20.792 0.410 4.660 1.00 . A A . 71 ASP OD2 1 1
4 6003 1 1 72 ASN C C -15.834 -1.628 9.183 1.00 . A A . 72 ASN C 1 1
4 6004 1 1 72 ASN CA C -17.222 -1.115 8.794 1.00 . A A . 72 ASN CA 1 1
4 6005 1 1 72 ASN CB C -18.246 -1.547 9.848 1.00 . A A . 72 ASN CB 1 1
4 6006 1 1 72 ASN CG C -18.229 -3.069 9.991 1.00 . A A . 72 ASN CG 1 1
4 6007 1 1 72 ASN H H -18.000 -2.587 7.424 1.00 . A A . 72 ASN H 1 1
4 6008 1 1 72 ASN HA H -17.203 -0.033 8.735 1.00 . A A . 72 ASN HA 1 1
4 6009 1 1 72 ASN HB2 H -18.001 -1.092 10.798 1.00 . A A . 72 ASN HB2 1 1
4 6010 1 1 72 ASN HB3 H -19.232 -1.228 9.542 1.00 . A A . 72 ASN HB3 1 1
4 6011 1 1 72 ASN HD21 H -19.816 -3.118 11.186 1.00 . A A . 72 ASN HD21 1 1
4 6012 1 1 72 ASN HD22 H -19.131 -4.630 10.828 1.00 . A A . 72 ASN HD22 1 1
4 6013 1 1 72 ASN N N -17.606 -1.690 7.469 1.00 . A A . 72 ASN N 1 1
4 6014 1 1 72 ASN ND2 N -19.134 -3.654 10.729 1.00 . A A . 72 ASN ND2 1 1
4 6015 1 1 72 ASN O O -15.435 -1.566 10.330 1.00 . A A . 72 ASN O 1 1
4 6016 1 1 72 ASN OD1 O -17.383 -3.735 9.427 1.00 . A A . 72 ASN OD1 1 1
4 6017 1 1 73 ALA C C -12.838 -1.545 9.061 1.00 . A A . 73 ALA C 1 1
4 6018 1 1 73 ALA CA C -13.736 -2.668 8.534 1.00 . A A . 73 ALA CA 1 1
4 6019 1 1 73 ALA CB C -13.123 -3.239 7.256 1.00 . A A . 73 ALA CB 1 1
4 6020 1 1 73 ALA H H -15.445 -2.180 7.319 1.00 . A A . 73 ALA H 1 1
4 6021 1 1 73 ALA HA H -13.806 -3.448 9.277 1.00 . A A . 73 ALA HA 1 1
4 6022 1 1 73 ALA HB1 H -12.245 -3.816 7.505 1.00 . A A . 73 ALA HB1 1 1
4 6023 1 1 73 ALA HB2 H -12.847 -2.429 6.598 1.00 . A A . 73 ALA HB2 1 1
4 6024 1 1 73 ALA HB3 H -13.845 -3.874 6.763 1.00 . A A . 73 ALA HB3 1 1
4 6025 1 1 73 ALA N N -15.098 -2.139 8.233 1.00 . A A . 73 ALA N 1 1
4 6026 1 1 73 ALA O O -12.924 -0.412 8.633 1.00 . A A . 73 ALA O 1 1
4 6027 1 1 74 THR C C -9.659 -0.987 9.928 1.00 . A A . 74 THR C 1 1
4 6028 1 1 74 THR CA C -11.045 -0.832 10.556 1.00 . A A . 74 THR CA 1 1
4 6029 1 1 74 THR CB C -10.940 -1.033 12.069 1.00 . A A . 74 THR CB 1 1
4 6030 1 1 74 THR CG2 C -12.336 -0.968 12.692 1.00 . A A . 74 THR CG2 1 1
4 6031 1 1 74 THR H H -11.918 -2.786 10.308 1.00 . A A . 74 THR H 1 1
4 6032 1 1 74 THR HA H -11.423 0.161 10.353 1.00 . A A . 74 THR HA 1 1
4 6033 1 1 74 THR HB H -10.324 -0.257 12.495 1.00 . A A . 74 THR HB 1 1
4 6034 1 1 74 THR HG1 H -9.959 -2.618 11.516 1.00 . A A . 74 THR HG1 1 1
4 6035 1 1 74 THR HG21 H -13.010 -1.604 12.137 1.00 . A A . 74 THR HG21 1 1
4 6036 1 1 74 THR HG22 H -12.696 0.050 12.662 1.00 . A A . 74 THR HG22 1 1
4 6037 1 1 74 THR HG23 H -12.289 -1.304 13.718 1.00 . A A . 74 THR HG23 1 1
4 6038 1 1 74 THR N N -11.968 -1.862 9.987 1.00 . A A . 74 THR N 1 1
4 6039 1 1 74 THR O O -8.758 -0.218 10.196 1.00 . A A . 74 THR O 1 1
4 6040 1 1 74 THR OG1 O -10.358 -2.301 12.332 1.00 . A A . 74 THR OG1 1 1
4 6041 1 1 75 GLU C C -8.356 -2.777 7.050 1.00 . A A . 75 GLU C 1 1
4 6042 1 1 75 GLU CA C -8.151 -2.174 8.436 1.00 . A A . 75 GLU CA 1 1
4 6043 1 1 75 GLU CB C -7.291 -3.115 9.282 1.00 . A A . 75 GLU CB 1 1
4 6044 1 1 75 GLU CD C -7.140 -5.378 10.323 1.00 . A A . 75 GLU CD 1 1
4 6045 1 1 75 GLU CG C -7.988 -4.470 9.431 1.00 . A A . 75 GLU CG 1 1
4 6046 1 1 75 GLU H H -10.220 -2.581 8.885 1.00 . A A . 75 GLU H 1 1
4 6047 1 1 75 GLU HA H -7.647 -1.222 8.335 1.00 . A A . 75 GLU HA 1 1
4 6048 1 1 75 GLU HB2 H -6.334 -3.255 8.799 1.00 . A A . 75 GLU HB2 1 1
4 6049 1 1 75 GLU HB3 H -7.138 -2.681 10.258 1.00 . A A . 75 GLU HB3 1 1
4 6050 1 1 75 GLU HG2 H -8.961 -4.330 9.879 1.00 . A A . 75 GLU HG2 1 1
4 6051 1 1 75 GLU HG3 H -8.101 -4.931 8.461 1.00 . A A . 75 GLU HG3 1 1
4 6052 1 1 75 GLU N N -9.479 -1.973 9.090 1.00 . A A . 75 GLU N 1 1
4 6053 1 1 75 GLU O O -9.378 -3.368 6.768 1.00 . A A . 75 GLU O 1 1
4 6054 1 1 75 GLU OE1 O -5.925 -5.280 10.249 1.00 . A A . 75 GLU OE1 1 1
4 6055 1 1 75 GLU OE2 O -7.717 -6.156 11.063 1.00 . A A . 75 GLU OE2 1 1
4 6056 1 1 76 LEU C C -6.240 -3.965 4.458 1.00 . A A . 76 LEU C 1 1
4 6057 1 1 76 LEU CA C -7.511 -3.192 4.801 1.00 . A A . 76 LEU CA 1 1
4 6058 1 1 76 LEU CB C -7.710 -2.045 3.800 1.00 . A A . 76 LEU CB 1 1
4 6059 1 1 76 LEU CD1 C -8.892 -1.871 1.567 1.00 . A A . 76 LEU CD1 1 1
4 6060 1 1 76 LEU CD2 C -6.455 -2.389 1.620 1.00 . A A . 76 LEU CD2 1 1
4 6061 1 1 76 LEU CG C -7.792 -2.600 2.348 1.00 . A A . 76 LEU CG 1 1
4 6062 1 1 76 LEU H H -6.576 -2.148 6.438 1.00 . A A . 76 LEU H 1 1
4 6063 1 1 76 LEU HA H -8.356 -3.865 4.743 1.00 . A A . 76 LEU HA 1 1
4 6064 1 1 76 LEU HB2 H -8.626 -1.525 4.049 1.00 . A A . 76 LEU HB2 1 1
4 6065 1 1 76 LEU HB3 H -6.882 -1.355 3.881 1.00 . A A . 76 LEU HB3 1 1
4 6066 1 1 76 LEU HD11 H -8.976 -2.298 0.579 1.00 . A A . 76 LEU HD11 1 1
4 6067 1 1 76 LEU HD12 H -8.643 -0.824 1.489 1.00 . A A . 76 LEU HD12 1 1
4 6068 1 1 76 LEU HD13 H -9.833 -1.979 2.087 1.00 . A A . 76 LEU HD13 1 1
4 6069 1 1 76 LEU HD21 H -5.674 -2.931 2.133 1.00 . A A . 76 LEU HD21 1 1
4 6070 1 1 76 LEU HD22 H -6.215 -1.336 1.605 1.00 . A A . 76 LEU HD22 1 1
4 6071 1 1 76 LEU HD23 H -6.538 -2.752 0.606 1.00 . A A . 76 LEU HD23 1 1
4 6072 1 1 76 LEU HG H -8.020 -3.657 2.371 1.00 . A A . 76 LEU HG 1 1
4 6073 1 1 76 LEU N N -7.389 -2.631 6.182 1.00 . A A . 76 LEU N 1 1
4 6074 1 1 76 LEU O O -5.139 -3.511 4.701 1.00 . A A . 76 LEU O 1 1
4 6075 1 1 77 HIS C C -4.974 -5.887 2.032 1.00 . A A . 77 HIS C 1 1
4 6076 1 1 77 HIS CA C -5.204 -5.969 3.538 1.00 . A A . 77 HIS CA 1 1
4 6077 1 1 77 HIS CB C -5.474 -7.420 3.932 1.00 . A A . 77 HIS CB 1 1
4 6078 1 1 77 HIS CD2 C -6.685 -7.765 6.236 1.00 . A A . 77 HIS CD2 1 1
4 6079 1 1 77 HIS CE1 C -4.984 -7.426 7.534 1.00 . A A . 77 HIS CE1 1 1
4 6080 1 1 77 HIS CG C -5.610 -7.504 5.424 1.00 . A A . 77 HIS CG 1 1
4 6081 1 1 77 HIS H H -7.293 -5.478 3.725 1.00 . A A . 77 HIS H 1 1
4 6082 1 1 77 HIS HA H -4.323 -5.614 4.059 1.00 . A A . 77 HIS HA 1 1
4 6083 1 1 77 HIS HB2 H -6.390 -7.756 3.465 1.00 . A A . 77 HIS HB2 1 1
4 6084 1 1 77 HIS HB3 H -4.653 -8.042 3.608 1.00 . A A . 77 HIS HB3 1 1
4 6085 1 1 77 HIS HD1 H -3.617 -7.078 6.004 1.00 . A A . 77 HIS HD1 1 1
4 6086 1 1 77 HIS HD2 H -7.688 -7.973 5.892 1.00 . A A . 77 HIS HD2 1 1
4 6087 1 1 77 HIS HE1 H -4.366 -7.313 8.412 1.00 . A A . 77 HIS HE1 1 1
4 6088 1 1 77 HIS N N -6.391 -5.138 3.901 1.00 . A A . 77 HIS N 1 1
4 6089 1 1 77 HIS ND1 N -4.536 -7.291 6.274 1.00 . A A . 77 HIS ND1 1 1
4 6090 1 1 77 HIS NE2 N -6.288 -7.715 7.568 1.00 . A A . 77 HIS NE2 1 1
4 6091 1 1 77 HIS O O -5.884 -6.061 1.246 1.00 . A A . 77 HIS O 1 1
4 6092 1 1 78 ALA C C -2.093 -6.107 -0.127 1.00 . A A . 78 ALA C 1 1
4 6093 1 1 78 ALA CA C -3.471 -5.515 0.159 1.00 . A A . 78 ALA CA 1 1
4 6094 1 1 78 ALA CB C -3.496 -4.046 -0.265 1.00 . A A . 78 ALA CB 1 1
4 6095 1 1 78 ALA H H -3.044 -5.474 2.273 1.00 . A A . 78 ALA H 1 1
4 6096 1 1 78 ALA HA H -4.207 -6.063 -0.403 1.00 . A A . 78 ALA HA 1 1
4 6097 1 1 78 ALA HB1 H -2.606 -3.553 0.097 1.00 . A A . 78 ALA HB1 1 1
4 6098 1 1 78 ALA HB2 H -4.368 -3.566 0.152 1.00 . A A . 78 ALA HB2 1 1
4 6099 1 1 78 ALA HB3 H -3.529 -3.982 -1.343 1.00 . A A . 78 ALA HB3 1 1
4 6100 1 1 78 ALA N N -3.764 -5.616 1.620 1.00 . A A . 78 ALA N 1 1
4 6101 1 1 78 ALA O O -1.240 -6.159 0.734 1.00 . A A . 78 ALA O 1 1
4 6102 1 1 79 ARG C C -0.047 -6.476 -2.973 1.00 . A A . 79 ARG C 1 1
4 6103 1 1 79 ARG CA C -0.562 -7.159 -1.710 1.00 . A A . 79 ARG CA 1 1
4 6104 1 1 79 ARG CB C -0.739 -8.655 -1.979 1.00 . A A . 79 ARG CB 1 1
4 6105 1 1 79 ARG CD C -1.341 -10.848 -0.944 1.00 . A A . 79 ARG CD 1 1
4 6106 1 1 79 ARG CG C -1.061 -9.371 -0.667 1.00 . A A . 79 ARG CG 1 1
4 6107 1 1 79 ARG CZ C -0.129 -12.742 -1.848 1.00 . A A . 79 ARG CZ 1 1
4 6108 1 1 79 ARG H H -2.592 -6.504 -2.006 1.00 . A A . 79 ARG H 1 1
4 6109 1 1 79 ARG HA H 0.157 -7.021 -0.912 1.00 . A A . 79 ARG HA 1 1
4 6110 1 1 79 ARG HB2 H -1.549 -8.799 -2.678 1.00 . A A . 79 ARG HB2 1 1
4 6111 1 1 79 ARG HB3 H 0.173 -9.058 -2.394 1.00 . A A . 79 ARG HB3 1 1
4 6112 1 1 79 ARG HD2 H -1.647 -11.335 -0.029 1.00 . A A . 79 ARG HD2 1 1
4 6113 1 1 79 ARG HD3 H -2.127 -10.934 -1.679 1.00 . A A . 79 ARG HD3 1 1
4 6114 1 1 79 ARG HE H 0.732 -10.984 -1.516 1.00 . A A . 79 ARG HE 1 1
4 6115 1 1 79 ARG HG2 H -0.216 -9.285 0.003 1.00 . A A . 79 ARG HG2 1 1
4 6116 1 1 79 ARG HG3 H -1.929 -8.920 -0.212 1.00 . A A . 79 ARG HG3 1 1
4 6117 1 1 79 ARG HH11 H -2.070 -12.998 -1.421 1.00 . A A . 79 ARG HH11 1 1
4 6118 1 1 79 ARG HH12 H -1.257 -14.382 -2.070 1.00 . A A . 79 ARG HH12 1 1
4 6119 1 1 79 ARG HH21 H 1.805 -12.781 -2.363 1.00 . A A . 79 ARG HH21 1 1
4 6120 1 1 79 ARG HH22 H 0.935 -14.260 -2.604 1.00 . A A . 79 ARG HH22 1 1
4 6121 1 1 79 ARG N N -1.878 -6.559 -1.336 1.00 . A A . 79 ARG N 1 1
4 6122 1 1 79 ARG NE N -0.103 -11.495 -1.463 1.00 . A A . 79 ARG NE 1 1
4 6123 1 1 79 ARG NH1 N -1.239 -13.428 -1.775 1.00 . A A . 79 ARG NH1 1 1
4 6124 1 1 79 ARG NH2 N 0.955 -13.304 -2.310 1.00 . A A . 79 ARG NH2 1 1
4 6125 1 1 79 ARG O O -0.814 -6.051 -3.814 1.00 . A A . 79 ARG O 1 1
4 6126 1 1 80 PHE C C 2.911 -6.598 -4.910 1.00 . A A . 80 PHE C 1 1
4 6127 1 1 80 PHE CA C 1.841 -5.694 -4.310 1.00 . A A . 80 PHE CA 1 1
4 6128 1 1 80 PHE CB C 2.476 -4.369 -3.886 1.00 . A A . 80 PHE CB 1 1
4 6129 1 1 80 PHE CD1 C 0.730 -3.383 -2.364 1.00 . A A . 80 PHE CD1 1 1
4 6130 1 1 80 PHE CD2 C 1.030 -2.429 -4.570 1.00 . A A . 80 PHE CD2 1 1
4 6131 1 1 80 PHE CE1 C -0.285 -2.457 -2.100 1.00 . A A . 80 PHE CE1 1 1
4 6132 1 1 80 PHE CE2 C 0.015 -1.504 -4.310 1.00 . A A . 80 PHE CE2 1 1
4 6133 1 1 80 PHE CG C 1.389 -3.366 -3.598 1.00 . A A . 80 PHE CG 1 1
4 6134 1 1 80 PHE CZ C -0.644 -1.518 -3.074 1.00 . A A . 80 PHE CZ 1 1
4 6135 1 1 80 PHE H H 1.841 -6.707 -2.407 1.00 . A A . 80 PHE H 1 1
4 6136 1 1 80 PHE HA H 1.077 -5.505 -5.053 1.00 . A A . 80 PHE HA 1 1
4 6137 1 1 80 PHE HB2 H 3.071 -4.523 -2.999 1.00 . A A . 80 PHE HB2 1 1
4 6138 1 1 80 PHE HB3 H 3.106 -4.000 -4.683 1.00 . A A . 80 PHE HB3 1 1
4 6139 1 1 80 PHE HD1 H 1.007 -4.110 -1.614 1.00 . A A . 80 PHE HD1 1 1
4 6140 1 1 80 PHE HD2 H 1.538 -2.418 -5.523 1.00 . A A . 80 PHE HD2 1 1
4 6141 1 1 80 PHE HE1 H -0.792 -2.468 -1.146 1.00 . A A . 80 PHE HE1 1 1
4 6142 1 1 80 PHE HE2 H -0.261 -0.781 -5.061 1.00 . A A . 80 PHE HE2 1 1
4 6143 1 1 80 PHE HZ H -1.429 -0.803 -2.871 1.00 . A A . 80 PHE HZ 1 1
4 6144 1 1 80 PHE N N 1.250 -6.359 -3.107 1.00 . A A . 80 PHE N 1 1
4 6145 1 1 80 PHE O O 3.582 -7.327 -4.211 1.00 . A A . 80 PHE O 1 1
4 6146 1 1 81 LYS C C 5.193 -6.504 -7.448 1.00 . A A . 81 LYS C 1 1
4 6147 1 1 81 LYS CA C 4.100 -7.406 -6.881 1.00 . A A . 81 LYS CA 1 1
4 6148 1 1 81 LYS CB C 3.425 -8.192 -8.010 1.00 . A A . 81 LYS CB 1 1
4 6149 1 1 81 LYS CD C 2.938 -10.357 -6.806 1.00 . A A . 81 LYS CD 1 1
4 6150 1 1 81 LYS CE C 1.825 -11.243 -6.248 1.00 . A A . 81 LYS CE 1 1
4 6151 1 1 81 LYS CG C 2.325 -9.100 -7.436 1.00 . A A . 81 LYS CG 1 1
4 6152 1 1 81 LYS H H 2.513 -5.952 -6.746 1.00 . A A . 81 LYS H 1 1
4 6153 1 1 81 LYS HA H 4.546 -8.085 -6.181 1.00 . A A . 81 LYS HA 1 1
4 6154 1 1 81 LYS HB2 H 2.987 -7.502 -8.716 1.00 . A A . 81 LYS HB2 1 1
4 6155 1 1 81 LYS HB3 H 4.162 -8.800 -8.513 1.00 . A A . 81 LYS HB3 1 1
4 6156 1 1 81 LYS HD2 H 3.488 -10.903 -7.557 1.00 . A A . 81 LYS HD2 1 1
4 6157 1 1 81 LYS HD3 H 3.601 -10.085 -6.004 1.00 . A A . 81 LYS HD3 1 1
4 6158 1 1 81 LYS HE2 H 1.273 -10.699 -5.496 1.00 . A A . 81 LYS HE2 1 1
4 6159 1 1 81 LYS HE3 H 1.159 -11.531 -7.047 1.00 . A A . 81 LYS HE3 1 1
4 6160 1 1 81 LYS HG2 H 1.772 -8.557 -6.681 1.00 . A A . 81 LYS HG2 1 1
4 6161 1 1 81 LYS HG3 H 1.653 -9.391 -8.229 1.00 . A A . 81 LYS HG3 1 1
4 6162 1 1 81 LYS HZ1 H 2.701 -12.258 -4.657 1.00 . A A . 81 LYS HZ1 1 1
4 6163 1 1 81 LYS HZ2 H 3.274 -12.733 -6.180 1.00 . A A . 81 LYS HZ2 1 1
4 6164 1 1 81 LYS HZ3 H 1.738 -13.237 -5.658 1.00 . A A . 81 LYS HZ3 1 1
4 6165 1 1 81 LYS N N 3.073 -6.553 -6.207 1.00 . A A . 81 LYS N 1 1
4 6166 1 1 81 LYS NZ N 2.429 -12.460 -5.640 1.00 . A A . 81 LYS NZ 1 1
4 6167 1 1 81 LYS O O 5.013 -5.844 -8.450 1.00 . A A . 81 LYS O 1 1
4 6168 1 1 82 PHE C C 8.455 -6.434 -8.049 1.00 . A A . 82 PHE C 1 1
4 6169 1 1 82 PHE CA C 7.445 -5.597 -7.265 1.00 . A A . 82 PHE CA 1 1
4 6170 1 1 82 PHE CB C 8.132 -4.970 -6.052 1.00 . A A . 82 PHE CB 1 1
4 6171 1 1 82 PHE CD1 C 7.001 -2.718 -6.085 1.00 . A A . 82 PHE CD1 1 1
4 6172 1 1 82 PHE CD2 C 6.570 -4.208 -4.219 1.00 . A A . 82 PHE CD2 1 1
4 6173 1 1 82 PHE CE1 C 6.148 -1.763 -5.519 1.00 . A A . 82 PHE CE1 1 1
4 6174 1 1 82 PHE CE2 C 5.717 -3.251 -3.654 1.00 . A A . 82 PHE CE2 1 1
4 6175 1 1 82 PHE CG C 7.213 -3.940 -5.436 1.00 . A A . 82 PHE CG 1 1
4 6176 1 1 82 PHE CZ C 5.506 -2.030 -4.304 1.00 . A A . 82 PHE CZ 1 1
4 6177 1 1 82 PHE H H 6.435 -7.001 -5.982 1.00 . A A . 82 PHE H 1 1
4 6178 1 1 82 PHE HA H 7.062 -4.809 -7.901 1.00 . A A . 82 PHE HA 1 1
4 6179 1 1 82 PHE HB2 H 8.354 -5.741 -5.328 1.00 . A A . 82 PHE HB2 1 1
4 6180 1 1 82 PHE HB3 H 9.048 -4.495 -6.366 1.00 . A A . 82 PHE HB3 1 1
4 6181 1 1 82 PHE HD1 H 7.494 -2.512 -7.022 1.00 . A A . 82 PHE HD1 1 1
4 6182 1 1 82 PHE HD2 H 6.734 -5.149 -3.718 1.00 . A A . 82 PHE HD2 1 1
4 6183 1 1 82 PHE HE1 H 5.986 -0.820 -6.020 1.00 . A A . 82 PHE HE1 1 1
4 6184 1 1 82 PHE HE2 H 5.221 -3.458 -2.717 1.00 . A A . 82 PHE HE2 1 1
4 6185 1 1 82 PHE HZ H 4.848 -1.292 -3.868 1.00 . A A . 82 PHE HZ 1 1
4 6186 1 1 82 PHE N N 6.325 -6.463 -6.795 1.00 . A A . 82 PHE N 1 1
4 6187 1 1 82 PHE O O 8.640 -7.606 -7.793 1.00 . A A . 82 PHE O 1 1
4 6188 1 1 83 GLU C C 11.276 -7.011 -8.943 1.00 . A A . 83 GLU C 1 1
4 6189 1 1 83 GLU CA C 10.098 -6.587 -9.822 1.00 . A A . 83 GLU CA 1 1
4 6190 1 1 83 GLU CB C 10.606 -5.688 -10.948 1.00 . A A . 83 GLU CB 1 1
4 6191 1 1 83 GLU CD C 11.997 -5.591 -13.015 1.00 . A A . 83 GLU CD 1 1
4 6192 1 1 83 GLU CG C 11.543 -6.483 -11.859 1.00 . A A . 83 GLU CG 1 1
4 6193 1 1 83 GLU H H 8.934 -4.891 -9.198 1.00 . A A . 83 GLU H 1 1
4 6194 1 1 83 GLU HA H 9.630 -7.463 -10.246 1.00 . A A . 83 GLU HA 1 1
4 6195 1 1 83 GLU HB2 H 9.768 -5.325 -11.524 1.00 . A A . 83 GLU HB2 1 1
4 6196 1 1 83 GLU HB3 H 11.142 -4.853 -10.526 1.00 . A A . 83 GLU HB3 1 1
4 6197 1 1 83 GLU HG2 H 12.405 -6.809 -11.293 1.00 . A A . 83 GLU HG2 1 1
4 6198 1 1 83 GLU HG3 H 11.022 -7.343 -12.252 1.00 . A A . 83 GLU HG3 1 1
4 6199 1 1 83 GLU N N 9.104 -5.836 -9.009 1.00 . A A . 83 GLU N 1 1
4 6200 1 1 83 GLU O O 11.828 -8.079 -9.115 1.00 . A A . 83 GLU O 1 1
4 6201 1 1 83 GLU OE1 O 11.776 -4.394 -12.934 1.00 . A A . 83 GLU OE1 1 1
4 6202 1 1 83 GLU OE2 O 12.553 -6.119 -13.963 1.00 . A A . 83 GLU OE2 1 1
4 6203 1 1 84 VAL C C 12.477 -6.238 -5.660 1.00 . A A . 84 VAL C 1 1
4 6204 1 1 84 VAL CA C 12.829 -6.531 -7.118 1.00 . A A . 84 VAL CA 1 1
4 6205 1 1 84 VAL CB C 14.049 -5.698 -7.518 1.00 . A A . 84 VAL CB 1 1
4 6206 1 1 84 VAL CG1 C 14.476 -6.070 -8.938 1.00 . A A . 84 VAL CG1 1 1
4 6207 1 1 84 VAL CG2 C 13.692 -4.210 -7.471 1.00 . A A . 84 VAL CG2 1 1
4 6208 1 1 84 VAL H H 11.217 -5.321 -7.893 1.00 . A A . 84 VAL H 1 1
4 6209 1 1 84 VAL HA H 13.071 -7.582 -7.215 1.00 . A A . 84 VAL HA 1 1
4 6210 1 1 84 VAL HB H 14.861 -5.898 -6.834 1.00 . A A . 84 VAL HB 1 1
4 6211 1 1 84 VAL HG11 H 15.419 -5.595 -9.166 1.00 . A A . 84 VAL HG11 1 1
4 6212 1 1 84 VAL HG12 H 13.726 -5.737 -9.639 1.00 . A A . 84 VAL HG12 1 1
4 6213 1 1 84 VAL HG13 H 14.587 -7.143 -9.011 1.00 . A A . 84 VAL HG13 1 1
4 6214 1 1 84 VAL HG21 H 13.455 -3.928 -6.456 1.00 . A A . 84 VAL HG21 1 1
4 6215 1 1 84 VAL HG22 H 12.838 -4.023 -8.106 1.00 . A A . 84 VAL HG22 1 1
4 6216 1 1 84 VAL HG23 H 14.533 -3.627 -7.819 1.00 . A A . 84 VAL HG23 1 1
4 6217 1 1 84 VAL N N 11.674 -6.179 -8.007 1.00 . A A . 84 VAL N 1 1
4 6218 1 1 84 VAL O O 11.619 -5.432 -5.361 1.00 . A A . 84 VAL O 1 1
4 6219 1 1 85 SER C C 13.367 -5.280 -2.899 1.00 . A A . 85 SER C 1 1
4 6220 1 1 85 SER CA C 12.873 -6.671 -3.306 1.00 . A A . 85 SER CA 1 1
4 6221 1 1 85 SER CB C 13.609 -7.737 -2.494 1.00 . A A . 85 SER CB 1 1
4 6222 1 1 85 SER H H 13.834 -7.533 -5.023 1.00 . A A . 85 SER H 1 1
4 6223 1 1 85 SER HA H 11.812 -6.746 -3.122 1.00 . A A . 85 SER HA 1 1
4 6224 1 1 85 SER HB2 H 13.327 -8.716 -2.846 1.00 . A A . 85 SER HB2 1 1
4 6225 1 1 85 SER HB3 H 14.677 -7.610 -2.615 1.00 . A A . 85 SER HB3 1 1
4 6226 1 1 85 SER HG H 12.322 -7.400 -1.075 1.00 . A A . 85 SER HG 1 1
4 6227 1 1 85 SER N N 13.145 -6.892 -4.752 1.00 . A A . 85 SER N 1 1
4 6228 1 1 85 SER O O 12.989 -4.753 -1.870 1.00 . A A . 85 SER O 1 1
4 6229 1 1 85 SER OG O 13.256 -7.616 -1.122 1.00 . A A . 85 SER OG 1 1
4 6230 1 1 86 ALA C C 13.580 -2.330 -3.309 1.00 . A A . 86 ALA C 1 1
4 6231 1 1 86 ALA CA C 14.737 -3.331 -3.354 1.00 . A A . 86 ALA CA 1 1
4 6232 1 1 86 ALA CB C 15.745 -2.904 -4.424 1.00 . A A . 86 ALA CB 1 1
4 6233 1 1 86 ALA H H 14.506 -5.129 -4.517 1.00 . A A . 86 ALA H 1 1
4 6234 1 1 86 ALA HA H 15.224 -3.364 -2.391 1.00 . A A . 86 ALA HA 1 1
4 6235 1 1 86 ALA HB1 H 15.218 -2.607 -5.320 1.00 . A A . 86 ALA HB1 1 1
4 6236 1 1 86 ALA HB2 H 16.400 -3.732 -4.649 1.00 . A A . 86 ALA HB2 1 1
4 6237 1 1 86 ALA HB3 H 16.329 -2.073 -4.058 1.00 . A A . 86 ALA HB3 1 1
4 6238 1 1 86 ALA N N 14.213 -4.683 -3.695 1.00 . A A . 86 ALA N 1 1
4 6239 1 1 86 ALA O O 13.509 -1.485 -2.437 1.00 . A A . 86 ALA O 1 1
4 6240 1 1 87 GLU C C 10.652 -1.747 -3.016 1.00 . A A . 87 GLU C 1 1
4 6241 1 1 87 GLU CA C 11.511 -1.499 -4.255 1.00 . A A . 87 GLU CA 1 1
4 6242 1 1 87 GLU CB C 10.685 -1.760 -5.515 1.00 . A A . 87 GLU CB 1 1
4 6243 1 1 87 GLU CD C 10.718 -1.723 -8.011 1.00 . A A . 87 GLU CD 1 1
4 6244 1 1 87 GLU CG C 11.485 -1.331 -6.748 1.00 . A A . 87 GLU CG 1 1
4 6245 1 1 87 GLU H H 12.747 -3.122 -4.920 1.00 . A A . 87 GLU H 1 1
4 6246 1 1 87 GLU HA H 11.862 -0.477 -4.255 1.00 . A A . 87 GLU HA 1 1
4 6247 1 1 87 GLU HB2 H 10.459 -2.815 -5.581 1.00 . A A . 87 GLU HB2 1 1
4 6248 1 1 87 GLU HB3 H 9.766 -1.197 -5.470 1.00 . A A . 87 GLU HB3 1 1
4 6249 1 1 87 GLU HG2 H 11.626 -0.261 -6.730 1.00 . A A . 87 GLU HG2 1 1
4 6250 1 1 87 GLU HG3 H 12.446 -1.823 -6.745 1.00 . A A . 87 GLU HG3 1 1
4 6251 1 1 87 GLU N N 12.670 -2.429 -4.235 1.00 . A A . 87 GLU N 1 1
4 6252 1 1 87 GLU O O 10.060 -0.843 -2.466 1.00 . A A . 87 GLU O 1 1
4 6253 1 1 87 GLU OE1 O 9.669 -2.329 -7.878 1.00 . A A . 87 GLU OE1 1 1
4 6254 1 1 87 GLU OE2 O 11.198 -1.420 -9.091 1.00 . A A . 87 GLU OE2 1 1
4 6255 1 1 88 LYS C C 10.337 -2.565 -0.149 1.00 . A A . 88 LYS C 1 1
4 6256 1 1 88 LYS CA C 9.774 -3.294 -1.371 1.00 . A A . 88 LYS CA 1 1
4 6257 1 1 88 LYS CB C 9.822 -4.806 -1.132 1.00 . A A . 88 LYS CB 1 1
4 6258 1 1 88 LYS CD C 8.953 -6.690 0.255 1.00 . A A . 88 LYS CD 1 1
4 6259 1 1 88 LYS CE C 8.065 -7.062 1.443 1.00 . A A . 88 LYS CE 1 1
4 6260 1 1 88 LYS CG C 8.946 -5.171 0.068 1.00 . A A . 88 LYS CG 1 1
4 6261 1 1 88 LYS H H 11.076 -3.683 -3.035 1.00 . A A . 88 LYS H 1 1
4 6262 1 1 88 LYS HA H 8.750 -2.988 -1.531 1.00 . A A . 88 LYS HA 1 1
4 6263 1 1 88 LYS HB2 H 9.462 -5.318 -2.010 1.00 . A A . 88 LYS HB2 1 1
4 6264 1 1 88 LYS HB3 H 10.841 -5.105 -0.932 1.00 . A A . 88 LYS HB3 1 1
4 6265 1 1 88 LYS HD2 H 8.576 -7.164 -0.640 1.00 . A A . 88 LYS HD2 1 1
4 6266 1 1 88 LYS HD3 H 9.962 -7.024 0.442 1.00 . A A . 88 LYS HD3 1 1
4 6267 1 1 88 LYS HE2 H 8.452 -6.600 2.339 1.00 . A A . 88 LYS HE2 1 1
4 6268 1 1 88 LYS HE3 H 7.060 -6.712 1.265 1.00 . A A . 88 LYS HE3 1 1
4 6269 1 1 88 LYS HG2 H 9.333 -4.697 0.956 1.00 . A A . 88 LYS HG2 1 1
4 6270 1 1 88 LYS HG3 H 7.935 -4.836 -0.109 1.00 . A A . 88 LYS HG3 1 1
4 6271 1 1 88 LYS HZ1 H 8.398 -8.995 0.743 1.00 . A A . 88 LYS HZ1 1 1
4 6272 1 1 88 LYS HZ2 H 7.085 -8.863 1.809 1.00 . A A . 88 LYS HZ2 1 1
4 6273 1 1 88 LYS HZ3 H 8.673 -8.804 2.409 1.00 . A A . 88 LYS HZ3 1 1
4 6274 1 1 88 LYS N N 10.586 -2.971 -2.574 1.00 . A A . 88 LYS N 1 1
4 6275 1 1 88 LYS NZ N 8.054 -8.542 1.614 1.00 . A A . 88 LYS NZ 1 1
4 6276 1 1 88 LYS O O 9.604 -2.020 0.651 1.00 . A A . 88 LYS O 1 1
4 6277 1 1 89 LEU C C 11.918 -0.392 1.154 1.00 . A A . 89 LEU C 1 1
4 6278 1 1 89 LEU CA C 12.232 -1.892 1.195 1.00 . A A . 89 LEU CA 1 1
4 6279 1 1 89 LEU CB C 13.750 -2.089 1.152 1.00 . A A . 89 LEU CB 1 1
4 6280 1 1 89 LEU CD1 C 15.597 -3.766 1.086 1.00 . A A . 89 LEU CD1 1 1
4 6281 1 1 89 LEU CD2 C 13.650 -4.133 2.633 1.00 . A A . 89 LEU CD2 1 1
4 6282 1 1 89 LEU CG C 14.087 -3.582 1.261 1.00 . A A . 89 LEU CG 1 1
4 6283 1 1 89 LEU H H 12.208 -3.024 -0.635 1.00 . A A . 89 LEU H 1 1
4 6284 1 1 89 LEU HA H 11.834 -2.317 2.101 1.00 . A A . 89 LEU HA 1 1
4 6285 1 1 89 LEU HB2 H 14.132 -1.704 0.217 1.00 . A A . 89 LEU HB2 1 1
4 6286 1 1 89 LEU HB3 H 14.206 -1.557 1.973 1.00 . A A . 89 LEU HB3 1 1
4 6287 1 1 89 LEU HD11 H 16.117 -3.252 1.881 1.00 . A A . 89 LEU HD11 1 1
4 6288 1 1 89 LEU HD12 H 15.901 -3.355 0.134 1.00 . A A . 89 LEU HD12 1 1
4 6289 1 1 89 LEU HD13 H 15.840 -4.817 1.119 1.00 . A A . 89 LEU HD13 1 1
4 6290 1 1 89 LEU HD21 H 14.256 -4.992 2.893 1.00 . A A . 89 LEU HD21 1 1
4 6291 1 1 89 LEU HD22 H 12.614 -4.435 2.584 1.00 . A A . 89 LEU HD22 1 1
4 6292 1 1 89 LEU HD23 H 13.767 -3.372 3.390 1.00 . A A . 89 LEU HD23 1 1
4 6293 1 1 89 LEU HG H 13.573 -4.121 0.477 1.00 . A A . 89 LEU HG 1 1
4 6294 1 1 89 LEU N N 11.632 -2.567 0.013 1.00 . A A . 89 LEU N 1 1
4 6295 1 1 89 LEU O O 11.481 0.183 2.130 1.00 . A A . 89 LEU O 1 1
4 6296 1 1 90 ILE C C 10.317 1.912 -0.047 1.00 . A A . 90 ILE C 1 1
4 6297 1 1 90 ILE CA C 11.834 1.698 -0.071 1.00 . A A . 90 ILE CA 1 1
4 6298 1 1 90 ILE CB C 12.431 2.238 -1.384 1.00 . A A . 90 ILE CB 1 1
4 6299 1 1 90 ILE CD1 C 14.595 1.208 -0.615 1.00 . A A . 90 ILE CD1 1 1
4 6300 1 1 90 ILE CG1 C 13.941 2.460 -1.208 1.00 . A A . 90 ILE CG1 1 1
4 6301 1 1 90 ILE CG2 C 11.768 3.573 -1.762 1.00 . A A . 90 ILE CG2 1 1
4 6302 1 1 90 ILE H H 12.475 -0.245 -0.746 1.00 . A A . 90 ILE H 1 1
4 6303 1 1 90 ILE HA H 12.277 2.215 0.769 1.00 . A A . 90 ILE HA 1 1
4 6304 1 1 90 ILE HB H 12.263 1.518 -2.174 1.00 . A A . 90 ILE HB 1 1
4 6305 1 1 90 ILE HD11 H 14.348 1.135 0.434 1.00 . A A . 90 ILE HD11 1 1
4 6306 1 1 90 ILE HD12 H 15.666 1.274 -0.729 1.00 . A A . 90 ILE HD12 1 1
4 6307 1 1 90 ILE HD13 H 14.230 0.333 -1.133 1.00 . A A . 90 ILE HD13 1 1
4 6308 1 1 90 ILE HG12 H 14.386 2.674 -2.170 1.00 . A A . 90 ILE HG12 1 1
4 6309 1 1 90 ILE HG13 H 14.105 3.297 -0.545 1.00 . A A . 90 ILE HG13 1 1
4 6310 1 1 90 ILE HG21 H 11.665 4.186 -0.879 1.00 . A A . 90 ILE HG21 1 1
4 6311 1 1 90 ILE HG22 H 10.791 3.382 -2.181 1.00 . A A . 90 ILE HG22 1 1
4 6312 1 1 90 ILE HG23 H 12.377 4.088 -2.490 1.00 . A A . 90 ILE HG23 1 1
4 6313 1 1 90 ILE N N 12.128 0.240 0.033 1.00 . A A . 90 ILE N 1 1
4 6314 1 1 90 ILE O O 9.813 2.794 0.618 1.00 . A A . 90 ILE O 1 1
4 6315 1 1 91 PHE C C 7.535 1.115 0.580 1.00 . A A . 91 PHE C 1 1
4 6316 1 1 91 PHE CA C 8.118 1.271 -0.825 1.00 . A A . 91 PHE CA 1 1
4 6317 1 1 91 PHE CB C 7.537 0.200 -1.749 1.00 . A A . 91 PHE CB 1 1
4 6318 1 1 91 PHE CD1 C 5.508 1.501 -2.486 1.00 . A A . 91 PHE CD1 1 1
4 6319 1 1 91 PHE CD2 C 5.180 -0.599 -1.317 1.00 . A A . 91 PHE CD2 1 1
4 6320 1 1 91 PHE CE1 C 4.120 1.658 -2.589 1.00 . A A . 91 PHE CE1 1 1
4 6321 1 1 91 PHE CE2 C 3.794 -0.440 -1.420 1.00 . A A . 91 PHE CE2 1 1
4 6322 1 1 91 PHE CG C 6.039 0.371 -1.849 1.00 . A A . 91 PHE CG 1 1
4 6323 1 1 91 PHE CZ C 3.264 0.688 -2.057 1.00 . A A . 91 PHE CZ 1 1
4 6324 1 1 91 PHE H H 10.027 0.421 -1.315 1.00 . A A . 91 PHE H 1 1
4 6325 1 1 91 PHE HA H 7.870 2.249 -1.210 1.00 . A A . 91 PHE HA 1 1
4 6326 1 1 91 PHE HB2 H 7.975 0.300 -2.731 1.00 . A A . 91 PHE HB2 1 1
4 6327 1 1 91 PHE HB3 H 7.764 -0.780 -1.353 1.00 . A A . 91 PHE HB3 1 1
4 6328 1 1 91 PHE HD1 H 6.169 2.250 -2.897 1.00 . A A . 91 PHE HD1 1 1
4 6329 1 1 91 PHE HD2 H 5.590 -1.469 -0.824 1.00 . A A . 91 PHE HD2 1 1
4 6330 1 1 91 PHE HE1 H 3.712 2.530 -3.080 1.00 . A A . 91 PHE HE1 1 1
4 6331 1 1 91 PHE HE2 H 3.134 -1.189 -1.009 1.00 . A A . 91 PHE HE2 1 1
4 6332 1 1 91 PHE HZ H 2.194 0.809 -2.138 1.00 . A A . 91 PHE HZ 1 1
4 6333 1 1 91 PHE N N 9.595 1.118 -0.779 1.00 . A A . 91 PHE N 1 1
4 6334 1 1 91 PHE O O 6.679 1.870 0.992 1.00 . A A . 91 PHE O 1 1
4 6335 1 1 92 GLU C C 7.765 1.127 3.578 1.00 . A A . 92 GLU C 1 1
4 6336 1 1 92 GLU CA C 7.444 -0.079 2.686 1.00 . A A . 92 GLU CA 1 1
4 6337 1 1 92 GLU CB C 8.097 -1.327 3.276 1.00 . A A . 92 GLU CB 1 1
4 6338 1 1 92 GLU CD C 5.999 -2.256 4.248 1.00 . A A . 92 GLU CD 1 1
4 6339 1 1 92 GLU CG C 7.391 -1.714 4.573 1.00 . A A . 92 GLU CG 1 1
4 6340 1 1 92 GLU H H 8.667 -0.469 0.960 1.00 . A A . 92 GLU H 1 1
4 6341 1 1 92 GLU HA H 6.375 -0.219 2.638 1.00 . A A . 92 GLU HA 1 1
4 6342 1 1 92 GLU HB2 H 8.022 -2.139 2.567 1.00 . A A . 92 GLU HB2 1 1
4 6343 1 1 92 GLU HB3 H 9.138 -1.125 3.481 1.00 . A A . 92 GLU HB3 1 1
4 6344 1 1 92 GLU HG2 H 7.966 -2.474 5.082 1.00 . A A . 92 GLU HG2 1 1
4 6345 1 1 92 GLU HG3 H 7.298 -0.846 5.208 1.00 . A A . 92 GLU HG3 1 1
4 6346 1 1 92 GLU N N 7.983 0.135 1.314 1.00 . A A . 92 GLU N 1 1
4 6347 1 1 92 GLU O O 6.884 1.761 4.120 1.00 . A A . 92 GLU O 1 1
4 6348 1 1 92 GLU OE1 O 5.716 -2.441 3.075 1.00 . A A . 92 GLU OE1 1 1
4 6349 1 1 92 GLU OE2 O 5.241 -2.481 5.177 1.00 . A A . 92 GLU OE2 1 1
4 6350 1 1 93 LEU C C 8.854 3.892 4.022 1.00 . A A . 93 LEU C 1 1
4 6351 1 1 93 LEU CA C 9.409 2.589 4.607 1.00 . A A . 93 LEU CA 1 1
4 6352 1 1 93 LEU CB C 10.942 2.666 4.679 1.00 . A A . 93 LEU CB 1 1
4 6353 1 1 93 LEU CD1 C 10.908 0.295 5.493 1.00 . A A . 93 LEU CD1 1 1
4 6354 1 1 93 LEU CD2 C 12.997 1.657 5.668 1.00 . A A . 93 LEU CD2 1 1
4 6355 1 1 93 LEU CG C 11.469 1.697 5.743 1.00 . A A . 93 LEU CG 1 1
4 6356 1 1 93 LEU H H 9.718 0.906 3.301 1.00 . A A . 93 LEU H 1 1
4 6357 1 1 93 LEU HA H 9.005 2.446 5.598 1.00 . A A . 93 LEU HA 1 1
4 6358 1 1 93 LEU HB2 H 11.358 2.398 3.718 1.00 . A A . 93 LEU HB2 1 1
4 6359 1 1 93 LEU HB3 H 11.249 3.673 4.933 1.00 . A A . 93 LEU HB3 1 1
4 6360 1 1 93 LEU HD11 H 11.485 -0.431 6.051 1.00 . A A . 93 LEU HD11 1 1
4 6361 1 1 93 LEU HD12 H 10.965 0.065 4.439 1.00 . A A . 93 LEU HD12 1 1
4 6362 1 1 93 LEU HD13 H 9.877 0.256 5.815 1.00 . A A . 93 LEU HD13 1 1
4 6363 1 1 93 LEU HD21 H 13.299 1.241 4.718 1.00 . A A . 93 LEU HD21 1 1
4 6364 1 1 93 LEU HD22 H 13.384 1.044 6.468 1.00 . A A . 93 LEU HD22 1 1
4 6365 1 1 93 LEU HD23 H 13.388 2.660 5.762 1.00 . A A . 93 LEU HD23 1 1
4 6366 1 1 93 LEU HG H 11.164 2.038 6.723 1.00 . A A . 93 LEU HG 1 1
4 6367 1 1 93 LEU N N 9.023 1.437 3.741 1.00 . A A . 93 LEU N 1 1
4 6368 1 1 93 LEU O O 8.350 4.736 4.734 1.00 . A A . 93 LEU O 1 1
4 6369 1 1 94 LYS C C 6.923 5.413 2.324 1.00 . A A . 94 LYS C 1 1
4 6370 1 1 94 LYS CA C 8.433 5.308 2.108 1.00 . A A . 94 LYS CA 1 1
4 6371 1 1 94 LYS CB C 8.747 5.284 0.614 1.00 . A A . 94 LYS CB 1 1
4 6372 1 1 94 LYS CD C 8.701 6.606 -1.498 1.00 . A A . 94 LYS CD 1 1
4 6373 1 1 94 LYS CE C 8.273 7.927 -2.134 1.00 . A A . 94 LYS CE 1 1
4 6374 1 1 94 LYS CG C 8.315 6.605 -0.020 1.00 . A A . 94 LYS CG 1 1
4 6375 1 1 94 LYS H H 9.360 3.369 2.178 1.00 . A A . 94 LYS H 1 1
4 6376 1 1 94 LYS HA H 8.917 6.161 2.562 1.00 . A A . 94 LYS HA 1 1
4 6377 1 1 94 LYS HB2 H 9.808 5.148 0.472 1.00 . A A . 94 LYS HB2 1 1
4 6378 1 1 94 LYS HB3 H 8.214 4.471 0.145 1.00 . A A . 94 LYS HB3 1 1
4 6379 1 1 94 LYS HD2 H 9.772 6.492 -1.590 1.00 . A A . 94 LYS HD2 1 1
4 6380 1 1 94 LYS HD3 H 8.207 5.789 -2.000 1.00 . A A . 94 LYS HD3 1 1
4 6381 1 1 94 LYS HE2 H 8.503 7.910 -3.188 1.00 . A A . 94 LYS HE2 1 1
4 6382 1 1 94 LYS HE3 H 7.210 8.063 -1.999 1.00 . A A . 94 LYS HE3 1 1
4 6383 1 1 94 LYS HG2 H 7.244 6.717 0.073 1.00 . A A . 94 LYS HG2 1 1
4 6384 1 1 94 LYS HG3 H 8.808 7.424 0.480 1.00 . A A . 94 LYS HG3 1 1
4 6385 1 1 94 LYS HZ1 H 8.458 9.395 -0.668 1.00 . A A . 94 LYS HZ1 1 1
4 6386 1 1 94 LYS HZ2 H 9.129 9.825 -2.165 1.00 . A A . 94 LYS HZ2 1 1
4 6387 1 1 94 LYS HZ3 H 9.936 8.718 -1.161 1.00 . A A . 94 LYS HZ3 1 1
4 6388 1 1 94 LYS N N 8.947 4.061 2.735 1.00 . A A . 94 LYS N 1 1
4 6389 1 1 94 LYS NZ N 9.004 9.051 -1.482 1.00 . A A . 94 LYS NZ 1 1
4 6390 1 1 94 LYS O O 6.412 6.454 2.682 1.00 . A A . 94 LYS O 1 1
4 6391 1 1 95 THR C C 4.432 4.627 3.799 1.00 . A A . 95 THR C 1 1
4 6392 1 1 95 THR CA C 4.730 4.400 2.318 1.00 . A A . 95 THR CA 1 1
4 6393 1 1 95 THR CB C 4.109 3.078 1.872 1.00 . A A . 95 THR CB 1 1
4 6394 1 1 95 THR CG2 C 4.164 2.962 0.347 1.00 . A A . 95 THR CG2 1 1
4 6395 1 1 95 THR H H 6.629 3.510 1.831 1.00 . A A . 95 THR H 1 1
4 6396 1 1 95 THR HA H 4.314 5.210 1.736 1.00 . A A . 95 THR HA 1 1
4 6397 1 1 95 THR HB H 3.084 3.039 2.196 1.00 . A A . 95 THR HB 1 1
4 6398 1 1 95 THR HG1 H 4.229 1.512 3.018 1.00 . A A . 95 THR HG1 1 1
4 6399 1 1 95 THR HG21 H 4.096 1.922 0.067 1.00 . A A . 95 THR HG21 1 1
4 6400 1 1 95 THR HG22 H 5.096 3.370 -0.019 1.00 . A A . 95 THR HG22 1 1
4 6401 1 1 95 THR HG23 H 3.337 3.506 -0.087 1.00 . A A . 95 THR HG23 1 1
4 6402 1 1 95 THR N N 6.203 4.346 2.114 1.00 . A A . 95 THR N 1 1
4 6403 1 1 95 THR O O 3.585 5.421 4.157 1.00 . A A . 95 THR O 1 1
4 6404 1 1 95 THR OG1 O 4.832 2.003 2.455 1.00 . A A . 95 THR OG1 1 1
4 6405 1 1 96 ARG C C 5.270 5.565 6.505 1.00 . A A . 96 ARG C 1 1
4 6406 1 1 96 ARG CA C 4.899 4.134 6.122 1.00 . A A . 96 ARG CA 1 1
4 6407 1 1 96 ARG CB C 5.757 3.152 6.917 1.00 . A A . 96 ARG CB 1 1
4 6408 1 1 96 ARG CD C 6.061 0.756 7.517 1.00 . A A . 96 ARG CD 1 1
4 6409 1 1 96 ARG CG C 5.179 1.748 6.768 1.00 . A A . 96 ARG CG 1 1
4 6410 1 1 96 ARG CZ C 4.650 -1.073 8.295 1.00 . A A . 96 ARG CZ 1 1
4 6411 1 1 96 ARG H H 5.819 3.318 4.358 1.00 . A A . 96 ARG H 1 1
4 6412 1 1 96 ARG HA H 3.857 3.954 6.343 1.00 . A A . 96 ARG HA 1 1
4 6413 1 1 96 ARG HB2 H 6.769 3.169 6.535 1.00 . A A . 96 ARG HB2 1 1
4 6414 1 1 96 ARG HB3 H 5.758 3.433 7.958 1.00 . A A . 96 ARG HB3 1 1
4 6415 1 1 96 ARG HD2 H 7.051 0.764 7.085 1.00 . A A . 96 ARG HD2 1 1
4 6416 1 1 96 ARG HD3 H 6.123 1.035 8.558 1.00 . A A . 96 ARG HD3 1 1
4 6417 1 1 96 ARG HE H 5.709 -1.159 6.618 1.00 . A A . 96 ARG HE 1 1
4 6418 1 1 96 ARG HG2 H 4.179 1.726 7.180 1.00 . A A . 96 ARG HG2 1 1
4 6419 1 1 96 ARG HG3 H 5.144 1.479 5.723 1.00 . A A . 96 ARG HG3 1 1
4 6420 1 1 96 ARG HH11 H 4.654 0.596 9.407 1.00 . A A . 96 ARG HH11 1 1
4 6421 1 1 96 ARG HH12 H 3.669 -0.697 10.000 1.00 . A A . 96 ARG HH12 1 1
4 6422 1 1 96 ARG HH21 H 4.426 -2.846 7.393 1.00 . A A . 96 ARG HH21 1 1
4 6423 1 1 96 ARG HH22 H 3.539 -2.636 8.865 1.00 . A A . 96 ARG HH22 1 1
4 6424 1 1 96 ARG N N 5.133 3.946 4.666 1.00 . A A . 96 ARG N 1 1
4 6425 1 1 96 ARG NE N 5.476 -0.608 7.389 1.00 . A A . 96 ARG NE 1 1
4 6426 1 1 96 ARG NH1 N 4.297 -0.333 9.313 1.00 . A A . 96 ARG NH1 1 1
4 6427 1 1 96 ARG NH2 N 4.167 -2.279 8.174 1.00 . A A . 96 ARG NH2 1 1
4 6428 1 1 96 ARG O O 4.613 6.194 7.310 1.00 . A A . 96 ARG O 1 1
4 6429 1 1 97 ALA C C 5.638 8.439 5.818 1.00 . A A . 97 ALA C 1 1
4 6430 1 1 97 ALA CA C 6.739 7.472 6.246 1.00 . A A . 97 ALA CA 1 1
4 6431 1 1 97 ALA CB C 8.026 7.797 5.484 1.00 . A A . 97 ALA CB 1 1
4 6432 1 1 97 ALA H H 6.830 5.556 5.279 1.00 . A A . 97 ALA H 1 1
4 6433 1 1 97 ALA HA H 6.913 7.566 7.308 1.00 . A A . 97 ALA HA 1 1
4 6434 1 1 97 ALA HB1 H 8.323 8.814 5.691 1.00 . A A . 97 ALA HB1 1 1
4 6435 1 1 97 ALA HB2 H 7.854 7.681 4.423 1.00 . A A . 97 ALA HB2 1 1
4 6436 1 1 97 ALA HB3 H 8.807 7.122 5.797 1.00 . A A . 97 ALA HB3 1 1
4 6437 1 1 97 ALA N N 6.319 6.082 5.928 1.00 . A A . 97 ALA N 1 1
4 6438 1 1 97 ALA O O 5.334 9.396 6.502 1.00 . A A . 97 ALA O 1 1
4 6439 1 1 98 LEU C C 2.783 9.034 5.201 1.00 . A A . 98 LEU C 1 1
4 6440 1 1 98 LEU CA C 3.945 9.085 4.213 1.00 . A A . 98 LEU CA 1 1
4 6441 1 1 98 LEU CB C 3.478 8.601 2.833 1.00 . A A . 98 LEU CB 1 1
4 6442 1 1 98 LEU CD1 C 2.479 9.737 0.808 1.00 . A A . 98 LEU CD1 1 1
4 6443 1 1 98 LEU CD2 C 0.963 8.766 2.525 1.00 . A A . 98 LEU CD2 1 1
4 6444 1 1 98 LEU CG C 2.308 9.479 2.309 1.00 . A A . 98 LEU CG 1 1
4 6445 1 1 98 LEU H H 5.290 7.410 4.158 1.00 . A A . 98 LEU H 1 1
4 6446 1 1 98 LEU HA H 4.313 10.097 4.137 1.00 . A A . 98 LEU HA 1 1
4 6447 1 1 98 LEU HB2 H 4.315 8.656 2.149 1.00 . A A . 98 LEU HB2 1 1
4 6448 1 1 98 LEU HB3 H 3.156 7.570 2.910 1.00 . A A . 98 LEU HB3 1 1
4 6449 1 1 98 LEU HD11 H 3.332 10.379 0.649 1.00 . A A . 98 LEU HD11 1 1
4 6450 1 1 98 LEU HD12 H 1.592 10.213 0.420 1.00 . A A . 98 LEU HD12 1 1
4 6451 1 1 98 LEU HD13 H 2.635 8.797 0.298 1.00 . A A . 98 LEU HD13 1 1
4 6452 1 1 98 LEU HD21 H 0.156 9.434 2.261 1.00 . A A . 98 LEU HD21 1 1
4 6453 1 1 98 LEU HD22 H 0.866 8.474 3.558 1.00 . A A . 98 LEU HD22 1 1
4 6454 1 1 98 LEU HD23 H 0.920 7.887 1.897 1.00 . A A . 98 LEU HD23 1 1
4 6455 1 1 98 LEU HG H 2.296 10.428 2.829 1.00 . A A . 98 LEU HG 1 1
4 6456 1 1 98 LEU N N 5.032 8.190 4.690 1.00 . A A . 98 LEU N 1 1
4 6457 1 1 98 LEU O O 2.237 10.049 5.590 1.00 . A A . 98 LEU O 1 1
4 6458 1 1 99 ALA C C 1.728 8.286 7.938 1.00 . A A . 99 ALA C 1 1
4 6459 1 1 99 ALA CA C 1.290 7.727 6.587 1.00 . A A . 99 ALA CA 1 1
4 6460 1 1 99 ALA CB C 0.924 6.250 6.734 1.00 . A A . 99 ALA CB 1 1
4 6461 1 1 99 ALA H H 2.870 7.056 5.295 1.00 . A A . 99 ALA H 1 1
4 6462 1 1 99 ALA HA H 0.434 8.279 6.226 1.00 . A A . 99 ALA HA 1 1
4 6463 1 1 99 ALA HB1 H 0.282 6.122 7.592 1.00 . A A . 99 ALA HB1 1 1
4 6464 1 1 99 ALA HB2 H 1.824 5.669 6.868 1.00 . A A . 99 ALA HB2 1 1
4 6465 1 1 99 ALA HB3 H 0.411 5.917 5.845 1.00 . A A . 99 ALA HB3 1 1
4 6466 1 1 99 ALA N N 2.409 7.858 5.616 1.00 . A A . 99 ALA N 1 1
4 6467 1 1 99 ALA O O 0.959 8.906 8.646 1.00 . A A . 99 ALA O 1 1
4 6468 1 1 100 ARG C C 3.667 10.089 9.513 1.00 . A A . 100 ARG C 1 1
4 6469 1 1 100 ARG CA C 3.467 8.571 9.602 1.00 . A A . 100 ARG CA 1 1
4 6470 1 1 100 ARG CB C 4.806 7.886 9.913 1.00 . A A . 100 ARG CB 1 1
4 6471 1 1 100 ARG CD C 4.468 6.808 12.166 1.00 . A A . 100 ARG CD 1 1
4 6472 1 1 100 ARG CG C 5.118 7.979 11.419 1.00 . A A . 100 ARG CG 1 1
4 6473 1 1 100 ARG CZ C 5.824 6.427 14.149 1.00 . A A . 100 ARG CZ 1 1
4 6474 1 1 100 ARG H H 3.558 7.561 7.709 1.00 . A A . 100 ARG H 1 1
4 6475 1 1 100 ARG HA H 2.753 8.346 10.380 1.00 . A A . 100 ARG HA 1 1
4 6476 1 1 100 ARG HB2 H 4.750 6.848 9.615 1.00 . A A . 100 ARG HB2 1 1
4 6477 1 1 100 ARG HB3 H 5.594 8.371 9.353 1.00 . A A . 100 ARG HB3 1 1
4 6478 1 1 100 ARG HD2 H 3.400 6.820 11.999 1.00 . A A . 100 ARG HD2 1 1
4 6479 1 1 100 ARG HD3 H 4.873 5.874 11.803 1.00 . A A . 100 ARG HD3 1 1
4 6480 1 1 100 ARG HE H 4.106 7.420 14.199 1.00 . A A . 100 ARG HE 1 1
4 6481 1 1 100 ARG HG2 H 6.189 7.941 11.563 1.00 . A A . 100 ARG HG2 1 1
4 6482 1 1 100 ARG HG3 H 4.739 8.910 11.813 1.00 . A A . 100 ARG HG3 1 1
4 6483 1 1 100 ARG HH11 H 6.523 5.708 12.412 1.00 . A A . 100 ARG HH11 1 1
4 6484 1 1 100 ARG HH12 H 7.511 5.403 13.800 1.00 . A A . 100 ARG HH12 1 1
4 6485 1 1 100 ARG HH21 H 5.393 7.034 16.009 1.00 . A A . 100 ARG HH21 1 1
4 6486 1 1 100 ARG HH22 H 6.875 6.155 15.832 1.00 . A A . 100 ARG HH22 1 1
4 6487 1 1 100 ARG N N 2.961 8.065 8.300 1.00 . A A . 100 ARG N 1 1
4 6488 1 1 100 ARG NE N 4.742 6.943 13.626 1.00 . A A . 100 ARG NE 1 1
4 6489 1 1 100 ARG NH1 N 6.687 5.799 13.394 1.00 . A A . 100 ARG NH1 1 1
4 6490 1 1 100 ARG NH2 N 6.049 6.549 15.429 1.00 . A A . 100 ARG NH2 1 1
4 6491 1 1 100 ARG O O 3.793 10.770 10.510 1.00 . A A . 100 ARG O 1 1
4 6492 1 1 101 LEU C C 5.208 12.533 8.731 1.00 . A A . 101 LEU C 1 1
4 6493 1 1 101 LEU CA C 3.887 12.071 8.108 1.00 . A A . 101 LEU CA 1 1
4 6494 1 1 101 LEU CB C 2.717 12.842 8.726 1.00 . A A . 101 LEU CB 1 1
4 6495 1 1 101 LEU CD1 C 2.755 14.579 6.890 1.00 . A A . 101 LEU CD1 1 1
4 6496 1 1 101 LEU CD2 C 1.740 15.104 9.132 1.00 . A A . 101 LEU CD2 1 1
4 6497 1 1 101 LEU CG C 2.852 14.337 8.408 1.00 . A A . 101 LEU CG 1 1
4 6498 1 1 101 LEU H H 3.595 10.032 7.537 1.00 . A A . 101 LEU H 1 1
4 6499 1 1 101 LEU HA H 3.918 12.263 7.048 1.00 . A A . 101 LEU HA 1 1
4 6500 1 1 101 LEU HB2 H 1.787 12.470 8.318 1.00 . A A . 101 LEU HB2 1 1
4 6501 1 1 101 LEU HB3 H 2.719 12.706 9.796 1.00 . A A . 101 LEU HB3 1 1
4 6502 1 1 101 LEU HD11 H 2.072 13.867 6.447 1.00 . A A . 101 LEU HD11 1 1
4 6503 1 1 101 LEU HD12 H 3.733 14.465 6.446 1.00 . A A . 101 LEU HD12 1 1
4 6504 1 1 101 LEU HD13 H 2.399 15.583 6.701 1.00 . A A . 101 LEU HD13 1 1
4 6505 1 1 101 LEU HD21 H 1.787 16.148 8.859 1.00 . A A . 101 LEU HD21 1 1
4 6506 1 1 101 LEU HD22 H 1.869 15.005 10.199 1.00 . A A . 101 LEU HD22 1 1
4 6507 1 1 101 LEU HD23 H 0.780 14.702 8.845 1.00 . A A . 101 LEU HD23 1 1
4 6508 1 1 101 LEU HG H 3.809 14.684 8.759 1.00 . A A . 101 LEU HG 1 1
4 6509 1 1 101 LEU N N 3.698 10.610 8.314 1.00 . A A . 101 LEU N 1 1
4 6510 1 1 101 LEU O O 5.650 12.022 9.739 1.00 . A A . 101 LEU O 1 1
4 6511 1 1 102 GLU C C 6.982 14.409 10.110 1.00 . A A . 102 GLU C 1 1
4 6512 1 1 102 GLU CA C 7.128 14.028 8.635 1.00 . A A . 102 GLU CA 1 1
4 6513 1 1 102 GLU CB C 7.530 15.261 7.820 1.00 . A A . 102 GLU CB 1 1
4 6514 1 1 102 GLU CD C 9.952 14.656 7.679 1.00 . A A . 102 GLU CD 1 1
4 6515 1 1 102 GLU CG C 8.950 15.693 8.193 1.00 . A A . 102 GLU CG 1 1
4 6516 1 1 102 GLU H H 5.443 13.893 7.307 1.00 . A A . 102 GLU H 1 1
4 6517 1 1 102 GLU HA H 7.887 13.267 8.538 1.00 . A A . 102 GLU HA 1 1
4 6518 1 1 102 GLU HB2 H 7.492 15.022 6.767 1.00 . A A . 102 GLU HB2 1 1
4 6519 1 1 102 GLU HB3 H 6.845 16.069 8.030 1.00 . A A . 102 GLU HB3 1 1
4 6520 1 1 102 GLU HG2 H 9.164 16.652 7.742 1.00 . A A . 102 GLU HG2 1 1
4 6521 1 1 102 GLU HG3 H 9.036 15.773 9.266 1.00 . A A . 102 GLU HG3 1 1
4 6522 1 1 102 GLU N N 5.832 13.506 8.119 1.00 . A A . 102 GLU N 1 1
4 6523 1 1 102 GLU O O 6.702 15.541 10.447 1.00 . A A . 102 GLU O 1 1
4 6524 1 1 102 GLU OE1 O 9.537 13.767 6.953 1.00 . A A . 102 GLU OE1 1 1
4 6525 1 1 102 GLU OE2 O 11.117 14.767 8.021 1.00 . A A . 102 GLU OE2 1 1
4 6526 1 1 103 HIS C C 8.197 14.698 12.860 1.00 . A A . 103 HIS C 1 1
4 6527 1 1 103 HIS CA C 7.077 13.747 12.440 1.00 . A A . 103 HIS CA 1 1
4 6528 1 1 103 HIS CB C 7.213 12.431 13.205 1.00 . A A . 103 HIS CB 1 1
4 6529 1 1 103 HIS CD2 C 8.005 12.628 15.699 1.00 . A A . 103 HIS CD2 1 1
4 6530 1 1 103 HIS CE1 C 6.109 13.178 16.591 1.00 . A A . 103 HIS CE1 1 1
4 6531 1 1 103 HIS CG C 7.087 12.682 14.681 1.00 . A A . 103 HIS CG 1 1
4 6532 1 1 103 HIS H H 7.417 12.566 10.681 1.00 . A A . 103 HIS H 1 1
4 6533 1 1 103 HIS HA H 6.117 14.197 12.657 1.00 . A A . 103 HIS HA 1 1
4 6534 1 1 103 HIS HB2 H 6.437 11.751 12.890 1.00 . A A . 103 HIS HB2 1 1
4 6535 1 1 103 HIS HB3 H 8.179 11.995 12.998 1.00 . A A . 103 HIS HB3 1 1
4 6536 1 1 103 HIS HD1 H 5.028 13.157 14.814 1.00 . A A . 103 HIS HD1 1 1
4 6537 1 1 103 HIS HD2 H 9.050 12.378 15.581 1.00 . A A . 103 HIS HD2 1 1
4 6538 1 1 103 HIS HE1 H 5.350 13.451 17.310 1.00 . A A . 103 HIS HE1 1 1
4 6539 1 1 103 HIS N N 7.184 13.466 10.983 1.00 . A A . 103 HIS N 1 1
4 6540 1 1 103 HIS ND1 N 5.885 13.035 15.273 1.00 . A A . 103 HIS ND1 1 1
4 6541 1 1 103 HIS NE2 N 7.387 12.941 16.905 1.00 . A A . 103 HIS NE2 1 1
4 6542 1 1 103 HIS O O 8.006 15.588 13.663 1.00 . A A . 103 HIS O 1 1
4 6543 1 1 104 HIS C C 10.133 16.851 12.565 1.00 . A A . 104 HIS C 1 1
4 6544 1 1 104 HIS CA C 10.519 15.376 12.709 1.00 . A A . 104 HIS CA 1 1
4 6545 1 1 104 HIS CB C 11.710 15.068 11.799 1.00 . A A . 104 HIS CB 1 1
4 6546 1 1 104 HIS CD2 C 13.263 13.338 13.022 1.00 . A A . 104 HIS CD2 1 1
4 6547 1 1 104 HIS CE1 C 12.499 11.527 12.111 1.00 . A A . 104 HIS CE1 1 1
4 6548 1 1 104 HIS CG C 12.271 13.718 12.153 1.00 . A A . 104 HIS CG 1 1
4 6549 1 1 104 HIS H H 9.507 13.770 11.694 1.00 . A A . 104 HIS H 1 1
4 6550 1 1 104 HIS HA H 10.794 15.178 13.735 1.00 . A A . 104 HIS HA 1 1
4 6551 1 1 104 HIS HB2 H 11.386 15.065 10.768 1.00 . A A . 104 HIS HB2 1 1
4 6552 1 1 104 HIS HB3 H 12.472 15.822 11.934 1.00 . A A . 104 HIS HB3 1 1
4 6553 1 1 104 HIS HD1 H 11.083 12.475 10.916 1.00 . A A . 104 HIS HD1 1 1
4 6554 1 1 104 HIS HD2 H 13.843 14.010 13.638 1.00 . A A . 104 HIS HD2 1 1
4 6555 1 1 104 HIS HE1 H 12.347 10.490 11.852 1.00 . A A . 104 HIS HE1 1 1
4 6556 1 1 104 HIS N N 9.374 14.502 12.332 1.00 . A A . 104 HIS N 1 1
4 6557 1 1 104 HIS ND1 N 11.798 12.547 11.582 1.00 . A A . 104 HIS ND1 1 1
4 6558 1 1 104 HIS NE2 N 13.405 11.953 12.995 1.00 . A A . 104 HIS NE2 1 1
4 6559 1 1 104 HIS O O 9.684 17.289 11.525 1.00 . A A . 104 HIS O 1 1
4 6560 1 1 105 HIS C C 8.638 19.294 12.884 1.00 . A A . 105 HIS C 1 1
4 6561 1 1 105 HIS CA C 9.991 19.072 13.563 1.00 . A A . 105 HIS CA 1 1
4 6562 1 1 105 HIS CB C 11.070 19.820 12.779 1.00 . A A . 105 HIS CB 1 1
4 6563 1 1 105 HIS CD2 C 12.900 20.730 14.431 1.00 . A A . 105 HIS CD2 1 1
4 6564 1 1 105 HIS CE1 C 14.292 19.075 14.299 1.00 . A A . 105 HIS CE1 1 1
4 6565 1 1 105 HIS CG C 12.353 19.817 13.563 1.00 . A A . 105 HIS CG 1 1
4 6566 1 1 105 HIS H H 10.698 17.233 14.427 1.00 . A A . 105 HIS H 1 1
4 6567 1 1 105 HIS HA H 9.950 19.460 14.570 1.00 . A A . 105 HIS HA 1 1
4 6568 1 1 105 HIS HB2 H 11.228 19.334 11.829 1.00 . A A . 105 HIS HB2 1 1
4 6569 1 1 105 HIS HB3 H 10.754 20.840 12.614 1.00 . A A . 105 HIS HB3 1 1
4 6570 1 1 105 HIS HD1 H 13.161 17.956 12.957 1.00 . A A . 105 HIS HD1 1 1
4 6571 1 1 105 HIS HD2 H 12.449 21.670 14.711 1.00 . A A . 105 HIS HD2 1 1
4 6572 1 1 105 HIS HE1 H 15.152 18.439 14.446 1.00 . A A . 105 HIS HE1 1 1
4 6573 1 1 105 HIS N N 10.324 17.617 13.608 1.00 . A A . 105 HIS N 1 1
4 6574 1 1 105 HIS ND1 N 13.257 18.771 13.494 1.00 . A A . 105 HIS ND1 1 1
4 6575 1 1 105 HIS NE2 N 14.125 20.258 14.895 1.00 . A A . 105 HIS NE2 1 1
4 6576 1 1 105 HIS O O 7.902 18.369 12.607 1.00 . A A . 105 HIS O 1 1
4 6577 1 1 106 HIS C C 7.170 22.195 11.241 1.00 . A A . 106 HIS C 1 1
4 6578 1 1 106 HIS CA C 7.018 20.854 11.964 1.00 . A A . 106 HIS CA 1 1
4 6579 1 1 106 HIS CB C 5.919 20.957 13.026 1.00 . A A . 106 HIS CB 1 1
4 6580 1 1 106 HIS CD2 C 6.038 19.148 14.933 1.00 . A A . 106 HIS CD2 1 1
4 6581 1 1 106 HIS CE1 C 5.113 17.506 13.863 1.00 . A A . 106 HIS CE1 1 1
4 6582 1 1 106 HIS CG C 5.726 19.615 13.679 1.00 . A A . 106 HIS CG 1 1
4 6583 1 1 106 HIS H H 8.929 21.252 12.863 1.00 . A A . 106 HIS H 1 1
4 6584 1 1 106 HIS HA H 6.765 20.083 11.251 1.00 . A A . 106 HIS HA 1 1
4 6585 1 1 106 HIS HB2 H 6.209 21.683 13.773 1.00 . A A . 106 HIS HB2 1 1
4 6586 1 1 106 HIS HB3 H 4.995 21.269 12.561 1.00 . A A . 106 HIS HB3 1 1
4 6587 1 1 106 HIS HD1 H 4.799 18.558 12.096 1.00 . A A . 106 HIS HD1 1 1
4 6588 1 1 106 HIS HD2 H 6.512 19.725 15.713 1.00 . A A . 106 HIS HD2 1 1
4 6589 1 1 106 HIS HE1 H 4.708 16.535 13.618 1.00 . A A . 106 HIS HE1 1 1
4 6590 1 1 106 HIS N N 8.313 20.529 12.622 1.00 . A A . 106 HIS N 1 1
4 6591 1 1 106 HIS ND1 N 5.136 18.551 13.015 1.00 . A A . 106 HIS ND1 1 1
4 6592 1 1 106 HIS NE2 N 5.650 17.816 15.046 1.00 . A A . 106 HIS NE2 1 1
4 6593 1 1 106 HIS O O 6.268 23.008 11.217 1.00 . A A . 106 HIS O 1 1
4 6594 1 1 107 HIS C C 7.671 23.806 8.706 1.00 . A A . 107 HIS C 1 1
4 6595 1 1 107 HIS CA C 8.548 23.725 9.959 1.00 . A A . 107 HIS CA 1 1
4 6596 1 1 107 HIS CB C 10.025 23.834 9.567 1.00 . A A . 107 HIS CB 1 1
4 6597 1 1 107 HIS CD2 C 11.604 21.748 9.323 1.00 . A A . 107 HIS CD2 1 1
4 6598 1 1 107 HIS CE1 C 10.512 20.702 7.772 1.00 . A A . 107 HIS CE1 1 1
4 6599 1 1 107 HIS CG C 10.506 22.515 9.024 1.00 . A A . 107 HIS CG 1 1
4 6600 1 1 107 HIS H H 9.034 21.767 10.710 1.00 . A A . 107 HIS H 1 1
4 6601 1 1 107 HIS HA H 8.296 24.542 10.622 1.00 . A A . 107 HIS HA 1 1
4 6602 1 1 107 HIS HB2 H 10.145 24.598 8.812 1.00 . A A . 107 HIS HB2 1 1
4 6603 1 1 107 HIS HB3 H 10.608 24.096 10.437 1.00 . A A . 107 HIS HB3 1 1
4 6604 1 1 107 HIS HD1 H 8.990 22.111 7.601 1.00 . A A . 107 HIS HD1 1 1
4 6605 1 1 107 HIS HD2 H 12.354 21.995 10.060 1.00 . A A . 107 HIS HD2 1 1
4 6606 1 1 107 HIS HE1 H 10.216 19.968 7.037 1.00 . A A . 107 HIS HE1 1 1
4 6607 1 1 107 HIS N N 8.317 22.434 10.665 1.00 . A A . 107 HIS N 1 1
4 6608 1 1 107 HIS ND1 N 9.823 21.829 8.033 1.00 . A A . 107 HIS ND1 1 1
4 6609 1 1 107 HIS NE2 N 11.606 20.603 8.531 1.00 . A A . 107 HIS NE2 1 1
4 6610 1 1 107 HIS O O 7.478 22.835 8.002 1.00 . A A . 107 HIS O 1 1
4 6611 1 1 108 HIS C C 7.029 24.689 5.973 1.00 . A A . 108 HIS C 1 1
4 6612 1 1 108 HIS CA C 6.274 25.136 7.227 1.00 . A A . 108 HIS CA 1 1
4 6613 1 1 108 HIS CB C 5.894 26.611 7.095 1.00 . A A . 108 HIS CB 1 1
4 6614 1 1 108 HIS CD2 C 3.585 26.724 5.848 1.00 . A A . 108 HIS CD2 1 1
4 6615 1 1 108 HIS CE1 C 4.324 27.177 3.862 1.00 . A A . 108 HIS CE1 1 1
4 6616 1 1 108 HIS CG C 4.954 26.790 5.937 1.00 . A A . 108 HIS CG 1 1
4 6617 1 1 108 HIS H H 7.316 25.732 9.012 1.00 . A A . 108 HIS H 1 1
4 6618 1 1 108 HIS HA H 5.379 24.542 7.341 1.00 . A A . 108 HIS HA 1 1
4 6619 1 1 108 HIS HB2 H 5.411 26.939 8.004 1.00 . A A . 108 HIS HB2 1 1
4 6620 1 1 108 HIS HB3 H 6.784 27.198 6.928 1.00 . A A . 108 HIS HB3 1 1
4 6621 1 1 108 HIS HD1 H 6.338 27.197 4.386 1.00 . A A . 108 HIS HD1 1 1
4 6622 1 1 108 HIS HD2 H 2.919 26.515 6.672 1.00 . A A . 108 HIS HD2 1 1
4 6623 1 1 108 HIS HE1 H 4.370 27.396 2.806 1.00 . A A . 108 HIS HE1 1 1
4 6624 1 1 108 HIS N N 7.142 24.966 8.428 1.00 . A A . 108 HIS N 1 1
4 6625 1 1 108 HIS ND1 N 5.404 27.080 4.659 1.00 . A A . 108 HIS ND1 1 1
4 6626 1 1 108 HIS NE2 N 3.190 26.969 4.537 1.00 . A A . 108 HIS NE2 1 1
4 6627 1 1 108 HIS O O 6.498 23.862 5.248 1.00 . A A . 108 HIS O 1 1
4 6628 1 1 108 HIS OXT O 8.121 25.186 5.753 1.00 . A A . 108 HIS OXT 1 1
5 6629 1 1 1 MET C C -21.685 10.776 4.835 1.00 . A A . 1 MET C 1 1
5 6630 1 1 1 MET CA C -22.701 10.846 5.978 1.00 . A A . 1 MET CA 1 1
5 6631 1 1 1 MET CB C -23.122 12.298 6.228 1.00 . A A . 1 MET CB 1 1
5 6632 1 1 1 MET CE C -26.457 13.065 5.745 1.00 . A A . 1 MET CE 1 1
5 6633 1 1 1 MET CG C -23.853 12.847 5.000 1.00 . A A . 1 MET CG 1 1
5 6634 1 1 1 MET H1 H -22.460 9.327 7.380 1.00 . A A . 1 MET H1 1 1
5 6635 1 1 1 MET H2 H -22.326 10.893 8.026 1.00 . A A . 1 MET H2 1 1
5 6636 1 1 1 MET H3 H -21.057 10.239 7.104 1.00 . A A . 1 MET H3 1 1
5 6637 1 1 1 MET HA H -23.567 10.260 5.714 1.00 . A A . 1 MET HA 1 1
5 6638 1 1 1 MET HB2 H -23.781 12.334 7.084 1.00 . A A . 1 MET HB2 1 1
5 6639 1 1 1 MET HB3 H -22.247 12.900 6.425 1.00 . A A . 1 MET HB3 1 1
5 6640 1 1 1 MET HE1 H -26.736 13.916 5.139 1.00 . A A . 1 MET HE1 1 1
5 6641 1 1 1 MET HE2 H -25.912 13.399 6.617 1.00 . A A . 1 MET HE2 1 1
5 6642 1 1 1 MET HE3 H -27.347 12.543 6.058 1.00 . A A . 1 MET HE3 1 1
5 6643 1 1 1 MET HG2 H -24.057 13.896 5.143 1.00 . A A . 1 MET HG2 1 1
5 6644 1 1 1 MET HG3 H -23.236 12.719 4.124 1.00 . A A . 1 MET HG3 1 1
5 6645 1 1 1 MET N N -22.090 10.284 7.215 1.00 . A A . 1 MET N 1 1
5 6646 1 1 1 MET O O -20.994 11.730 4.540 1.00 . A A . 1 MET O 1 1
5 6647 1 1 1 MET SD S -25.413 11.953 4.772 1.00 . A A . 1 MET SD 1 1
5 6648 1 1 2 SER C C -21.060 10.304 1.877 1.00 . A A . 2 SER C 1 1
5 6649 1 1 2 SER CA C -20.638 9.453 3.073 1.00 . A A . 2 SER CA 1 1
5 6650 1 1 2 SER CB C -20.604 7.978 2.666 1.00 . A A . 2 SER CB 1 1
5 6651 1 1 2 SER H H -22.170 8.892 4.470 1.00 . A A . 2 SER H 1 1
5 6652 1 1 2 SER HA H -19.649 9.759 3.388 1.00 . A A . 2 SER HA 1 1
5 6653 1 1 2 SER HB2 H -20.228 7.386 3.483 1.00 . A A . 2 SER HB2 1 1
5 6654 1 1 2 SER HB3 H -21.605 7.650 2.416 1.00 . A A . 2 SER HB3 1 1
5 6655 1 1 2 SER HG H -18.920 7.448 1.852 1.00 . A A . 2 SER HG 1 1
5 6656 1 1 2 SER N N -21.598 9.636 4.199 1.00 . A A . 2 SER N 1 1
5 6657 1 1 2 SER O O -22.230 10.508 1.625 1.00 . A A . 2 SER O 1 1
5 6658 1 1 2 SER OG O -19.747 7.822 1.542 1.00 . A A . 2 SER OG 1 1
5 6659 1 1 3 ASN C C -21.152 10.816 -1.078 1.00 . A A . 3 ASN C 1 1
5 6660 1 1 3 ASN CA C -20.402 11.650 -0.039 1.00 . A A . 3 ASN CA 1 1
5 6661 1 1 3 ASN CB C -19.091 12.170 -0.648 1.00 . A A . 3 ASN CB 1 1
5 6662 1 1 3 ASN CG C -18.454 13.201 0.290 1.00 . A A . 3 ASN CG 1 1
5 6663 1 1 3 ASN H H -19.171 10.611 1.381 1.00 . A A . 3 ASN H 1 1
5 6664 1 1 3 ASN HA H -21.018 12.486 0.264 1.00 . A A . 3 ASN HA 1 1
5 6665 1 1 3 ASN HB2 H -18.406 11.345 -0.797 1.00 . A A . 3 ASN HB2 1 1
5 6666 1 1 3 ASN HB3 H -19.297 12.639 -1.601 1.00 . A A . 3 ASN HB3 1 1
5 6667 1 1 3 ASN HD21 H -20.187 13.851 0.998 1.00 . A A . 3 ASN HD21 1 1
5 6668 1 1 3 ASN HD22 H -18.814 14.613 1.640 1.00 . A A . 3 ASN HD22 1 1
5 6669 1 1 3 ASN N N -20.099 10.800 1.146 1.00 . A A . 3 ASN N 1 1
5 6670 1 1 3 ASN ND2 N -19.216 13.950 1.038 1.00 . A A . 3 ASN ND2 1 1
5 6671 1 1 3 ASN O O -22.067 11.288 -1.718 1.00 . A A . 3 ASN O 1 1
5 6672 1 1 3 ASN OD1 O -17.247 13.332 0.336 1.00 . A A . 3 ASN OD1 1 1
5 6673 1 1 4 GLN C C -22.503 7.859 -1.554 1.00 . A A . 4 GLN C 1 1
5 6674 1 1 4 GLN CA C -21.431 8.694 -2.245 1.00 . A A . 4 GLN CA 1 1
5 6675 1 1 4 GLN CB C -20.393 7.767 -2.889 1.00 . A A . 4 GLN CB 1 1
5 6676 1 1 4 GLN CD C -20.601 5.693 -1.483 1.00 . A A . 4 GLN CD 1 1
5 6677 1 1 4 GLN CG C -19.717 6.899 -1.814 1.00 . A A . 4 GLN CG 1 1
5 6678 1 1 4 GLN H H -20.014 9.234 -0.717 1.00 . A A . 4 GLN H 1 1
5 6679 1 1 4 GLN HA H -21.898 9.294 -3.018 1.00 . A A . 4 GLN HA 1 1
5 6680 1 1 4 GLN HB2 H -20.885 7.131 -3.613 1.00 . A A . 4 GLN HB2 1 1
5 6681 1 1 4 GLN HB3 H -19.647 8.362 -3.389 1.00 . A A . 4 GLN HB3 1 1
5 6682 1 1 4 GLN HE21 H -20.454 5.950 0.477 1.00 . A A . 4 GLN HE21 1 1
5 6683 1 1 4 GLN HE22 H -21.403 4.629 -0.011 1.00 . A A . 4 GLN HE22 1 1
5 6684 1 1 4 GLN HG2 H -18.764 6.552 -2.187 1.00 . A A . 4 GLN HG2 1 1
5 6685 1 1 4 GLN HG3 H -19.562 7.481 -0.919 1.00 . A A . 4 GLN HG3 1 1
5 6686 1 1 4 GLN N N -20.760 9.581 -1.248 1.00 . A A . 4 GLN N 1 1
5 6687 1 1 4 GLN NE2 N -20.838 5.400 -0.234 1.00 . A A . 4 GLN NE2 1 1
5 6688 1 1 4 GLN O O -22.324 7.373 -0.457 1.00 . A A . 4 GLN O 1 1
5 6689 1 1 4 GLN OE1 O -21.077 5.013 -2.368 1.00 . A A . 4 GLN OE1 1 1
5 6690 1 1 5 THR C C -24.767 5.522 -2.267 1.00 . A A . 5 THR C 1 1
5 6691 1 1 5 THR CA C -24.744 6.907 -1.618 1.00 . A A . 5 THR CA 1 1
5 6692 1 1 5 THR CB C -26.070 7.624 -1.906 1.00 . A A . 5 THR CB 1 1
5 6693 1 1 5 THR CG2 C -27.178 7.005 -1.055 1.00 . A A . 5 THR CG2 1 1
5 6694 1 1 5 THR H H -23.730 8.112 -3.083 1.00 . A A . 5 THR H 1 1
5 6695 1 1 5 THR HA H -24.616 6.807 -0.544 1.00 . A A . 5 THR HA 1 1
5 6696 1 1 5 THR HB H -26.323 7.519 -2.952 1.00 . A A . 5 THR HB 1 1
5 6697 1 1 5 THR HG1 H -25.316 9.395 -2.200 1.00 . A A . 5 THR HG1 1 1
5 6698 1 1 5 THR HG21 H -27.103 5.928 -1.093 1.00 . A A . 5 THR HG21 1 1
5 6699 1 1 5 THR HG22 H -28.141 7.312 -1.437 1.00 . A A . 5 THR HG22 1 1
5 6700 1 1 5 THR HG23 H -27.073 7.339 -0.034 1.00 . A A . 5 THR HG23 1 1
5 6701 1 1 5 THR N N -23.625 7.702 -2.202 1.00 . A A . 5 THR N 1 1
5 6702 1 1 5 THR O O -24.877 4.516 -1.597 1.00 . A A . 5 THR O 1 1
5 6703 1 1 5 THR OG1 O -25.942 9.003 -1.584 1.00 . A A . 5 THR OG1 1 1
5 6704 1 1 6 CYS C C -23.908 4.283 -5.606 1.00 . A A . 6 CYS C 1 1
5 6705 1 1 6 CYS CA C -24.675 4.162 -4.288 1.00 . A A . 6 CYS CA 1 1
5 6706 1 1 6 CYS CB C -26.115 3.743 -4.579 1.00 . A A . 6 CYS CB 1 1
5 6707 1 1 6 CYS H H -24.573 6.300 -4.080 1.00 . A A . 6 CYS H 1 1
5 6708 1 1 6 CYS HA H -24.198 3.406 -3.675 1.00 . A A . 6 CYS HA 1 1
5 6709 1 1 6 CYS HB2 H -26.528 4.381 -5.347 1.00 . A A . 6 CYS HB2 1 1
5 6710 1 1 6 CYS HB3 H -26.130 2.717 -4.917 1.00 . A A . 6 CYS HB3 1 1
5 6711 1 1 6 CYS HG H -26.604 3.495 -2.352 1.00 . A A . 6 CYS HG 1 1
5 6712 1 1 6 CYS N N -24.662 5.472 -3.570 1.00 . A A . 6 CYS N 1 1
5 6713 1 1 6 CYS O O -23.564 5.361 -6.047 1.00 . A A . 6 CYS O 1 1
5 6714 1 1 6 CYS SG S -27.101 3.894 -3.070 1.00 . A A . 6 CYS SG 1 1
5 6715 1 1 7 VAL C C -23.774 3.580 -8.661 1.00 . A A . 7 VAL C 1 1
5 6716 1 1 7 VAL CA C -22.868 3.160 -7.503 1.00 . A A . 7 VAL CA 1 1
5 6717 1 1 7 VAL CB C -22.324 1.752 -7.764 1.00 . A A . 7 VAL CB 1 1
5 6718 1 1 7 VAL CG1 C -21.329 1.804 -8.924 1.00 . A A . 7 VAL CG1 1 1
5 6719 1 1 7 VAL CG2 C -21.619 1.231 -6.506 1.00 . A A . 7 VAL CG2 1 1
5 6720 1 1 7 VAL H H -23.917 2.319 -5.827 1.00 . A A . 7 VAL H 1 1
5 6721 1 1 7 VAL HA H -22.042 3.854 -7.435 1.00 . A A . 7 VAL HA 1 1
5 6722 1 1 7 VAL HB H -23.140 1.090 -8.021 1.00 . A A . 7 VAL HB 1 1
5 6723 1 1 7 VAL HG11 H -20.879 0.831 -9.058 1.00 . A A . 7 VAL HG11 1 1
5 6724 1 1 7 VAL HG12 H -20.560 2.528 -8.703 1.00 . A A . 7 VAL HG12 1 1
5 6725 1 1 7 VAL HG13 H -21.844 2.090 -9.826 1.00 . A A . 7 VAL HG13 1 1
5 6726 1 1 7 VAL HG21 H -22.318 1.208 -5.684 1.00 . A A . 7 VAL HG21 1 1
5 6727 1 1 7 VAL HG22 H -20.794 1.882 -6.260 1.00 . A A . 7 VAL HG22 1 1
5 6728 1 1 7 VAL HG23 H -21.247 0.233 -6.689 1.00 . A A . 7 VAL HG23 1 1
5 6729 1 1 7 VAL N N -23.630 3.164 -6.222 1.00 . A A . 7 VAL N 1 1
5 6730 1 1 7 VAL O O -24.865 3.077 -8.832 1.00 . A A . 7 VAL O 1 1
5 6731 1 1 8 GLU C C -23.964 4.021 -11.775 1.00 . A A . 8 GLU C 1 1
5 6732 1 1 8 GLU CA C -24.101 5.003 -10.610 1.00 . A A . 8 GLU CA 1 1
5 6733 1 1 8 GLU CB C -23.591 6.392 -11.026 1.00 . A A . 8 GLU CB 1 1
5 6734 1 1 8 GLU CD C -22.815 7.338 -8.824 1.00 . A A . 8 GLU CD 1 1
5 6735 1 1 8 GLU CG C -23.887 7.418 -9.917 1.00 . A A . 8 GLU CG 1 1
5 6736 1 1 8 GLU H H -22.423 4.884 -9.273 1.00 . A A . 8 GLU H 1 1
5 6737 1 1 8 GLU HA H -25.145 5.072 -10.329 1.00 . A A . 8 GLU HA 1 1
5 6738 1 1 8 GLU HB2 H -22.526 6.348 -11.207 1.00 . A A . 8 GLU HB2 1 1
5 6739 1 1 8 GLU HB3 H -24.094 6.698 -11.932 1.00 . A A . 8 GLU HB3 1 1
5 6740 1 1 8 GLU HG2 H -23.887 8.411 -10.342 1.00 . A A . 8 GLU HG2 1 1
5 6741 1 1 8 GLU HG3 H -24.854 7.218 -9.483 1.00 . A A . 8 GLU HG3 1 1
5 6742 1 1 8 GLU N N -23.307 4.510 -9.450 1.00 . A A . 8 GLU N 1 1
5 6743 1 1 8 GLU O O -24.193 4.364 -12.917 1.00 . A A . 8 GLU O 1 1
5 6744 1 1 8 GLU OE1 O -21.975 6.457 -8.903 1.00 . A A . 8 GLU OE1 1 1
5 6745 1 1 8 GLU OE2 O -22.849 8.169 -7.929 1.00 . A A . 8 GLU OE2 1 1
5 6746 1 1 9 ASN C C -22.447 2.251 -13.590 1.00 . A A . 9 ASN C 1 1
5 6747 1 1 9 ASN CA C -23.436 1.761 -12.535 1.00 . A A . 9 ASN CA 1 1
5 6748 1 1 9 ASN CB C -24.788 1.467 -13.183 1.00 . A A . 9 ASN CB 1 1
5 6749 1 1 9 ASN CG C -25.692 0.728 -12.193 1.00 . A A . 9 ASN CG 1 1
5 6750 1 1 9 ASN H H -23.416 2.573 -10.546 1.00 . A A . 9 ASN H 1 1
5 6751 1 1 9 ASN HA H -23.050 0.856 -12.087 1.00 . A A . 9 ASN HA 1 1
5 6752 1 1 9 ASN HB2 H -25.255 2.391 -13.477 1.00 . A A . 9 ASN HB2 1 1
5 6753 1 1 9 ASN HB3 H -24.639 0.848 -14.056 1.00 . A A . 9 ASN HB3 1 1
5 6754 1 1 9 ASN HD21 H -24.208 -0.274 -11.342 1.00 . A A . 9 ASN HD21 1 1
5 6755 1 1 9 ASN HD22 H -25.749 -0.594 -10.712 1.00 . A A . 9 ASN HD22 1 1
5 6756 1 1 9 ASN N N -23.593 2.803 -11.477 1.00 . A A . 9 ASN N 1 1
5 6757 1 1 9 ASN ND2 N -25.172 -0.116 -11.345 1.00 . A A . 9 ASN ND2 1 1
5 6758 1 1 9 ASN O O -22.577 1.959 -14.760 1.00 . A A . 9 ASN O 1 1
5 6759 1 1 9 ASN OD1 O -26.892 0.916 -12.199 1.00 . A A . 9 ASN OD1 1 1
5 6760 1 1 10 GLU C C -21.059 4.152 -15.316 1.00 . A A . 10 GLU C 1 1
5 6761 1 1 10 GLU CA C -20.421 3.509 -14.090 1.00 . A A . 10 GLU CA 1 1
5 6762 1 1 10 GLU CB C -19.491 2.374 -14.527 1.00 . A A . 10 GLU CB 1 1
5 6763 1 1 10 GLU CD C -19.376 0.956 -12.451 1.00 . A A . 10 GLU CD 1 1
5 6764 1 1 10 GLU CG C -18.608 1.933 -13.346 1.00 . A A . 10 GLU CG 1 1
5 6765 1 1 10 GLU H H -21.388 3.176 -12.204 1.00 . A A . 10 GLU H 1 1
5 6766 1 1 10 GLU HA H -19.845 4.261 -13.577 1.00 . A A . 10 GLU HA 1 1
5 6767 1 1 10 GLU HB2 H -20.085 1.539 -14.873 1.00 . A A . 10 GLU HB2 1 1
5 6768 1 1 10 GLU HB3 H -18.862 2.720 -15.335 1.00 . A A . 10 GLU HB3 1 1
5 6769 1 1 10 GLU HG2 H -17.724 1.448 -13.726 1.00 . A A . 10 GLU HG2 1 1
5 6770 1 1 10 GLU HG3 H -18.313 2.792 -12.761 1.00 . A A . 10 GLU HG3 1 1
5 6771 1 1 10 GLU N N -21.458 2.980 -13.160 1.00 . A A . 10 GLU N 1 1
5 6772 1 1 10 GLU O O -22.262 4.183 -15.465 1.00 . A A . 10 GLU O 1 1
5 6773 1 1 10 GLU OE1 O -20.546 0.736 -12.708 1.00 . A A . 10 GLU OE1 1 1
5 6774 1 1 10 GLU OE2 O -18.778 0.445 -11.521 1.00 . A A . 10 GLU OE2 1 1
5 6775 1 1 11 VAL C C -21.009 4.333 -18.508 1.00 . A A . 11 VAL C 1 1
5 6776 1 1 11 VAL CA C -20.753 5.362 -17.406 1.00 . A A . 11 VAL CA 1 1
5 6777 1 1 11 VAL CB C -19.727 6.397 -17.891 1.00 . A A . 11 VAL CB 1 1
5 6778 1 1 11 VAL CG1 C -19.492 7.439 -16.793 1.00 . A A . 11 VAL CG1 1 1
5 6779 1 1 11 VAL CG2 C -18.400 5.707 -18.225 1.00 . A A . 11 VAL CG2 1 1
5 6780 1 1 11 VAL H H -19.276 4.656 -16.014 1.00 . A A . 11 VAL H 1 1
5 6781 1 1 11 VAL HA H -21.683 5.869 -17.175 1.00 . A A . 11 VAL HA 1 1
5 6782 1 1 11 VAL HB H -20.109 6.890 -18.774 1.00 . A A . 11 VAL HB 1 1
5 6783 1 1 11 VAL HG11 H -19.276 6.939 -15.862 1.00 . A A . 11 VAL HG11 1 1
5 6784 1 1 11 VAL HG12 H -20.377 8.047 -16.679 1.00 . A A . 11 VAL HG12 1 1
5 6785 1 1 11 VAL HG13 H -18.657 8.068 -17.067 1.00 . A A . 11 VAL HG13 1 1
5 6786 1 1 11 VAL HG21 H -18.106 5.072 -17.403 1.00 . A A . 11 VAL HG21 1 1
5 6787 1 1 11 VAL HG22 H -17.638 6.456 -18.392 1.00 . A A . 11 VAL HG22 1 1
5 6788 1 1 11 VAL HG23 H -18.518 5.111 -19.117 1.00 . A A . 11 VAL HG23 1 1
5 6789 1 1 11 VAL N N -20.240 4.688 -16.181 1.00 . A A . 11 VAL N 1 1
5 6790 1 1 11 VAL O O -20.213 3.450 -18.752 1.00 . A A . 11 VAL O 1 1
5 6791 1 1 12 CYS C C -22.346 2.078 -19.788 1.00 . A A . 12 CYS C 1 1
5 6792 1 1 12 CYS CA C -22.496 3.521 -20.263 1.00 . A A . 12 CYS CA 1 1
5 6793 1 1 12 CYS CB C -21.605 3.774 -21.479 1.00 . A A . 12 CYS CB 1 1
5 6794 1 1 12 CYS H H -22.737 5.185 -18.932 1.00 . A A . 12 CYS H 1 1
5 6795 1 1 12 CYS HA H -23.526 3.689 -20.538 1.00 . A A . 12 CYS HA 1 1
5 6796 1 1 12 CYS HB2 H -20.583 3.897 -21.158 1.00 . A A . 12 CYS HB2 1 1
5 6797 1 1 12 CYS HB3 H -21.673 2.935 -22.157 1.00 . A A . 12 CYS HB3 1 1
5 6798 1 1 12 CYS HG H -21.604 6.001 -22.038 1.00 . A A . 12 CYS HG 1 1
5 6799 1 1 12 CYS N N -22.129 4.460 -19.165 1.00 . A A . 12 CYS N 1 1
5 6800 1 1 12 CYS O O -21.264 1.536 -19.728 1.00 . A A . 12 CYS O 1 1
5 6801 1 1 12 CYS SG S -22.163 5.275 -22.323 1.00 . A A . 12 CYS SG 1 1
5 6802 1 1 13 GLU C C -23.060 -0.888 -20.099 1.00 . A A . 13 GLU C 1 1
5 6803 1 1 13 GLU CA C -23.411 0.058 -18.960 1.00 . A A . 13 GLU CA 1 1
5 6804 1 1 13 GLU CB C -24.782 -0.318 -18.380 1.00 . A A . 13 GLU CB 1 1
5 6805 1 1 13 GLU CD C -25.597 1.882 -17.469 1.00 . A A . 13 GLU CD 1 1
5 6806 1 1 13 GLU CG C -25.048 0.497 -17.103 1.00 . A A . 13 GLU CG 1 1
5 6807 1 1 13 GLU H H -24.297 1.936 -19.505 1.00 . A A . 13 GLU H 1 1
5 6808 1 1 13 GLU HA H -22.659 -0.038 -18.189 1.00 . A A . 13 GLU HA 1 1
5 6809 1 1 13 GLU HB2 H -25.554 -0.117 -19.112 1.00 . A A . 13 GLU HB2 1 1
5 6810 1 1 13 GLU HB3 H -24.790 -1.371 -18.137 1.00 . A A . 13 GLU HB3 1 1
5 6811 1 1 13 GLU HG2 H -25.768 -0.022 -16.490 1.00 . A A . 13 GLU HG2 1 1
5 6812 1 1 13 GLU HG3 H -24.131 0.617 -16.545 1.00 . A A . 13 GLU HG3 1 1
5 6813 1 1 13 GLU N N -23.444 1.464 -19.445 1.00 . A A . 13 GLU N 1 1
5 6814 1 1 13 GLU O O -23.681 -0.891 -21.141 1.00 . A A . 13 GLU O 1 1
5 6815 1 1 13 GLU OE1 O -25.661 2.184 -18.648 1.00 . A A . 13 GLU OE1 1 1
5 6816 1 1 13 GLU OE2 O -25.948 2.612 -16.559 1.00 . A A . 13 GLU OE2 1 1
5 6817 1 1 14 ALA C C -20.546 -3.582 -20.337 1.00 . A A . 14 ALA C 1 1
5 6818 1 1 14 ALA CA C -21.636 -2.674 -20.917 1.00 . A A . 14 ALA CA 1 1
5 6819 1 1 14 ALA CB C -21.067 -1.924 -22.123 1.00 . A A . 14 ALA CB 1 1
5 6820 1 1 14 ALA H H -21.597 -1.666 -19.024 1.00 . A A . 14 ALA H 1 1
5 6821 1 1 14 ALA HA H -22.482 -3.270 -21.229 1.00 . A A . 14 ALA HA 1 1
5 6822 1 1 14 ALA HB1 H -20.842 -2.631 -22.911 1.00 . A A . 14 ALA HB1 1 1
5 6823 1 1 14 ALA HB2 H -20.163 -1.408 -21.834 1.00 . A A . 14 ALA HB2 1 1
5 6824 1 1 14 ALA HB3 H -21.792 -1.212 -22.480 1.00 . A A . 14 ALA HB3 1 1
5 6825 1 1 14 ALA N N -22.063 -1.698 -19.882 1.00 . A A . 14 ALA N 1 1
5 6826 1 1 14 ALA O O -20.747 -4.764 -20.140 1.00 . A A . 14 ALA O 1 1
5 6827 1 1 15 CYS C C -18.401 -3.979 -18.012 1.00 . A A . 15 CYS C 1 1
5 6828 1 1 15 CYS CA C -18.259 -3.836 -19.524 1.00 . A A . 15 CYS CA 1 1
5 6829 1 1 15 CYS CB C -16.930 -3.141 -19.848 1.00 . A A . 15 CYS CB 1 1
5 6830 1 1 15 CYS H H -19.259 -2.078 -20.253 1.00 . A A . 15 CYS H 1 1
5 6831 1 1 15 CYS HA H -18.264 -4.819 -19.970 1.00 . A A . 15 CYS HA 1 1
5 6832 1 1 15 CYS HB2 H -16.721 -3.241 -20.903 1.00 . A A . 15 CYS HB2 1 1
5 6833 1 1 15 CYS HB3 H -16.996 -2.092 -19.592 1.00 . A A . 15 CYS HB3 1 1
5 6834 1 1 15 CYS HG H -15.644 -3.576 -17.995 1.00 . A A . 15 CYS HG 1 1
5 6835 1 1 15 CYS N N -19.389 -3.029 -20.075 1.00 . A A . 15 CYS N 1 1
5 6836 1 1 15 CYS O O -18.686 -3.034 -17.306 1.00 . A A . 15 CYS O 1 1
5 6837 1 1 15 CYS SG S -15.594 -3.910 -18.894 1.00 . A A . 15 CYS SG 1 1
5 6838 1 1 16 GLY C C -17.509 -6.659 -15.665 1.00 . A A . 16 GLY C 1 1
5 6839 1 1 16 GLY CA C -18.312 -5.417 -16.056 1.00 . A A . 16 GLY CA 1 1
5 6840 1 1 16 GLY H H -17.966 -5.906 -18.122 1.00 . A A . 16 GLY H 1 1
5 6841 1 1 16 GLY HA2 H -17.927 -4.563 -15.515 1.00 . A A . 16 GLY HA2 1 1
5 6842 1 1 16 GLY HA3 H -19.351 -5.564 -15.797 1.00 . A A . 16 GLY HA3 1 1
5 6843 1 1 16 GLY N N -18.197 -5.170 -17.520 1.00 . A A . 16 GLY N 1 1
5 6844 1 1 16 GLY O O -17.814 -7.767 -16.059 1.00 . A A . 16 GLY O 1 1
5 6845 1 1 17 CYS C C -16.245 -8.251 -13.191 1.00 . A A . 17 CYS C 1 1
5 6846 1 1 17 CYS CA C -15.629 -7.607 -14.433 1.00 . A A . 17 CYS CA 1 1
5 6847 1 1 17 CYS CB C -14.223 -7.094 -14.110 1.00 . A A . 17 CYS CB 1 1
5 6848 1 1 17 CYS H H -16.270 -5.561 -14.583 1.00 . A A . 17 CYS H 1 1
5 6849 1 1 17 CYS HA H -15.566 -8.348 -15.219 1.00 . A A . 17 CYS HA 1 1
5 6850 1 1 17 CYS HB2 H -13.791 -6.650 -14.995 1.00 . A A . 17 CYS HB2 1 1
5 6851 1 1 17 CYS HB3 H -14.277 -6.354 -13.324 1.00 . A A . 17 CYS HB3 1 1
5 6852 1 1 17 CYS HG H -12.977 -8.341 -12.640 1.00 . A A . 17 CYS HG 1 1
5 6853 1 1 17 CYS N N -16.481 -6.466 -14.883 1.00 . A A . 17 CYS N 1 1
5 6854 1 1 17 CYS O O -15.890 -7.944 -12.070 1.00 . A A . 17 CYS O 1 1
5 6855 1 1 17 CYS SG S -13.191 -8.478 -13.565 1.00 . A A . 17 CYS SG 1 1
5 6856 1 1 18 ALA C C -16.886 -10.776 -11.559 1.00 . A A . 18 ALA C 1 1
5 6857 1 1 18 ALA CA C -17.858 -9.836 -12.269 1.00 . A A . 18 ALA CA 1 1
5 6858 1 1 18 ALA CB C -19.054 -10.636 -12.800 1.00 . A A . 18 ALA CB 1 1
5 6859 1 1 18 ALA H H -17.433 -9.355 -14.320 1.00 . A A . 18 ALA H 1 1
5 6860 1 1 18 ALA HA H -18.210 -9.099 -11.558 1.00 . A A . 18 ALA HA 1 1
5 6861 1 1 18 ALA HB1 H -19.638 -10.014 -13.460 1.00 . A A . 18 ALA HB1 1 1
5 6862 1 1 18 ALA HB2 H -19.669 -10.954 -11.971 1.00 . A A . 18 ALA HB2 1 1
5 6863 1 1 18 ALA HB3 H -18.701 -11.504 -13.337 1.00 . A A . 18 ALA HB3 1 1
5 6864 1 1 18 ALA N N -17.178 -9.143 -13.402 1.00 . A A . 18 ALA N 1 1
5 6865 1 1 18 ALA O O -16.071 -11.435 -12.173 1.00 . A A . 18 ALA O 1 1
5 6866 1 1 19 GLY C C -16.422 -13.162 -9.667 1.00 . A A . 19 GLY C 1 1
5 6867 1 1 19 GLY CA C -16.074 -11.692 -9.454 1.00 . A A . 19 GLY CA 1 1
5 6868 1 1 19 GLY H H -17.642 -10.271 -9.807 1.00 . A A . 19 GLY H 1 1
5 6869 1 1 19 GLY HA2 H -15.048 -11.523 -9.754 1.00 . A A . 19 GLY HA2 1 1
5 6870 1 1 19 GLY HA3 H -16.186 -11.448 -8.409 1.00 . A A . 19 GLY HA3 1 1
5 6871 1 1 19 GLY N N -16.976 -10.822 -10.259 1.00 . A A . 19 GLY N 1 1
5 6872 1 1 19 GLY O O -17.518 -13.603 -9.390 1.00 . A A . 19 GLY O 1 1
5 6873 1 1 20 GLU C C -14.371 -16.037 -10.755 1.00 . A A . 20 GLU C 1 1
5 6874 1 1 20 GLU CA C -15.703 -15.370 -10.381 1.00 . A A . 20 GLU CA 1 1
5 6875 1 1 20 GLU CB C -16.704 -15.540 -11.524 1.00 . A A . 20 GLU CB 1 1
5 6876 1 1 20 GLU CD C -18.039 -17.201 -12.831 1.00 . A A . 20 GLU CD 1 1
5 6877 1 1 20 GLU CG C -16.981 -17.030 -11.739 1.00 . A A . 20 GLU CG 1 1
5 6878 1 1 20 GLU H H -14.602 -13.525 -10.349 1.00 . A A . 20 GLU H 1 1
5 6879 1 1 20 GLU HA H -16.100 -15.827 -9.485 1.00 . A A . 20 GLU HA 1 1
5 6880 1 1 20 GLU HB2 H -17.623 -15.035 -11.270 1.00 . A A . 20 GLU HB2 1 1
5 6881 1 1 20 GLU HB3 H -16.295 -15.117 -12.430 1.00 . A A . 20 GLU HB3 1 1
5 6882 1 1 20 GLU HG2 H -16.070 -17.528 -12.042 1.00 . A A . 20 GLU HG2 1 1
5 6883 1 1 20 GLU HG3 H -17.342 -17.465 -10.820 1.00 . A A . 20 GLU HG3 1 1
5 6884 1 1 20 GLU N N -15.475 -13.918 -10.147 1.00 . A A . 20 GLU N 1 1
5 6885 1 1 20 GLU O O -14.192 -17.226 -10.588 1.00 . A A . 20 GLU O 1 1
5 6886 1 1 20 GLU OE1 O -18.672 -16.216 -13.173 1.00 . A A . 20 GLU OE1 1 1
5 6887 1 1 20 GLU OE2 O -18.199 -18.313 -13.302 1.00 . A A . 20 GLU OE2 1 1
5 6888 1 1 21 ILE C C -11.204 -15.957 -10.444 1.00 . A A . 21 ILE C 1 1
5 6889 1 1 21 ILE CA C -12.111 -15.822 -11.665 1.00 . A A . 21 ILE CA 1 1
5 6890 1 1 21 ILE CB C -11.459 -14.886 -12.692 1.00 . A A . 21 ILE CB 1 1
5 6891 1 1 21 ILE CD1 C -10.595 -12.566 -13.090 1.00 . A A . 21 ILE CD1 1 1
5 6892 1 1 21 ILE CG1 C -11.356 -13.467 -12.114 1.00 . A A . 21 ILE CG1 1 1
5 6893 1 1 21 ILE CG2 C -12.302 -14.858 -13.970 1.00 . A A . 21 ILE CG2 1 1
5 6894 1 1 21 ILE H H -13.621 -14.317 -11.388 1.00 . A A . 21 ILE H 1 1
5 6895 1 1 21 ILE HA H -12.247 -16.800 -12.109 1.00 . A A . 21 ILE HA 1 1
5 6896 1 1 21 ILE HB H -10.469 -15.252 -12.928 1.00 . A A . 21 ILE HB 1 1
5 6897 1 1 21 ILE HD11 H -10.418 -11.605 -12.627 1.00 . A A . 21 ILE HD11 1 1
5 6898 1 1 21 ILE HD12 H -11.179 -12.431 -13.987 1.00 . A A . 21 ILE HD12 1 1
5 6899 1 1 21 ILE HD13 H -9.649 -13.023 -13.340 1.00 . A A . 21 ILE HD13 1 1
5 6900 1 1 21 ILE HG12 H -12.349 -13.071 -11.956 1.00 . A A . 21 ILE HG12 1 1
5 6901 1 1 21 ILE HG13 H -10.827 -13.494 -11.176 1.00 . A A . 21 ILE HG13 1 1
5 6902 1 1 21 ILE HG21 H -12.575 -15.866 -14.246 1.00 . A A . 21 ILE HG21 1 1
5 6903 1 1 21 ILE HG22 H -11.728 -14.410 -14.769 1.00 . A A . 21 ILE HG22 1 1
5 6904 1 1 21 ILE HG23 H -13.195 -14.276 -13.801 1.00 . A A . 21 ILE HG23 1 1
5 6905 1 1 21 ILE N N -13.442 -15.268 -11.265 1.00 . A A . 21 ILE N 1 1
5 6906 1 1 21 ILE O O -11.214 -15.139 -9.549 1.00 . A A . 21 ILE O 1 1
5 6907 1 1 22 GLY C C -8.173 -16.584 -9.489 1.00 . A A . 22 GLY C 1 1
5 6908 1 1 22 GLY CA C -9.522 -17.255 -9.255 1.00 . A A . 22 GLY CA 1 1
5 6909 1 1 22 GLY H H -10.467 -17.649 -11.142 1.00 . A A . 22 GLY H 1 1
5 6910 1 1 22 GLY HA2 H -9.961 -16.857 -8.350 1.00 . A A . 22 GLY HA2 1 1
5 6911 1 1 22 GLY HA3 H -9.376 -18.317 -9.143 1.00 . A A . 22 GLY HA3 1 1
5 6912 1 1 22 GLY N N -10.436 -17.009 -10.408 1.00 . A A . 22 GLY N 1 1
5 6913 1 1 22 GLY O O -7.495 -16.842 -10.464 1.00 . A A . 22 GLY O 1 1
5 6914 1 1 23 PHE C C -5.525 -15.511 -7.595 1.00 . A A . 23 PHE C 1 1
5 6915 1 1 23 PHE CA C -6.472 -15.022 -8.690 1.00 . A A . 23 PHE CA 1 1
5 6916 1 1 23 PHE CB C -6.688 -13.514 -8.549 1.00 . A A . 23 PHE CB 1 1
5 6917 1 1 23 PHE CD1 C -6.320 -12.937 -6.118 1.00 . A A . 23 PHE CD1 1 1
5 6918 1 1 23 PHE CD2 C -8.594 -13.125 -6.939 1.00 . A A . 23 PHE CD2 1 1
5 6919 1 1 23 PHE CE1 C -6.807 -12.627 -4.841 1.00 . A A . 23 PHE CE1 1 1
5 6920 1 1 23 PHE CE2 C -9.081 -12.814 -5.663 1.00 . A A . 23 PHE CE2 1 1
5 6921 1 1 23 PHE CG C -7.213 -13.186 -7.168 1.00 . A A . 23 PHE CG 1 1
5 6922 1 1 23 PHE CZ C -8.187 -12.566 -4.614 1.00 . A A . 23 PHE CZ 1 1
5 6923 1 1 23 PHE H H -8.359 -15.565 -7.806 1.00 . A A . 23 PHE H 1 1
5 6924 1 1 23 PHE HA H -6.018 -15.225 -9.654 1.00 . A A . 23 PHE HA 1 1
5 6925 1 1 23 PHE HB2 H -5.748 -13.005 -8.703 1.00 . A A . 23 PHE HB2 1 1
5 6926 1 1 23 PHE HB3 H -7.400 -13.184 -9.290 1.00 . A A . 23 PHE HB3 1 1
5 6927 1 1 23 PHE HD1 H -5.256 -12.981 -6.292 1.00 . A A . 23 PHE HD1 1 1
5 6928 1 1 23 PHE HD2 H -9.284 -13.316 -7.748 1.00 . A A . 23 PHE HD2 1 1
5 6929 1 1 23 PHE HE1 H -6.119 -12.435 -4.031 1.00 . A A . 23 PHE HE1 1 1
5 6930 1 1 23 PHE HE2 H -10.146 -12.768 -5.487 1.00 . A A . 23 PHE HE2 1 1
5 6931 1 1 23 PHE HZ H -8.563 -12.327 -3.629 1.00 . A A . 23 PHE HZ 1 1
5 6932 1 1 23 PHE N N -7.783 -15.732 -8.578 1.00 . A A . 23 PHE N 1 1
5 6933 1 1 23 PHE O O -5.877 -15.603 -6.436 1.00 . A A . 23 PHE O 1 1
5 6934 1 1 24 ILE C C -2.600 -15.145 -6.346 1.00 . A A . 24 ILE C 1 1
5 6935 1 1 24 ILE CA C -3.307 -16.334 -7.011 1.00 . A A . 24 ILE CA 1 1
5 6936 1 1 24 ILE CB C -2.268 -17.180 -7.768 1.00 . A A . 24 ILE CB 1 1
5 6937 1 1 24 ILE CD1 C -1.985 -19.115 -9.337 1.00 . A A . 24 ILE CD1 1 1
5 6938 1 1 24 ILE CG1 C -2.948 -18.418 -8.369 1.00 . A A . 24 ILE CG1 1 1
5 6939 1 1 24 ILE CG2 C -1.168 -17.626 -6.801 1.00 . A A . 24 ILE CG2 1 1
5 6940 1 1 24 ILE H H -4.084 -15.748 -8.924 1.00 . A A . 24 ILE H 1 1
5 6941 1 1 24 ILE HA H -3.788 -16.943 -6.255 1.00 . A A . 24 ILE HA 1 1
5 6942 1 1 24 ILE HB H -1.827 -16.588 -8.560 1.00 . A A . 24 ILE HB 1 1
5 6943 1 1 24 ILE HD11 H -2.374 -20.091 -9.590 1.00 . A A . 24 ILE HD11 1 1
5 6944 1 1 24 ILE HD12 H -1.018 -19.223 -8.869 1.00 . A A . 24 ILE HD12 1 1
5 6945 1 1 24 ILE HD13 H -1.886 -18.523 -10.236 1.00 . A A . 24 ILE HD13 1 1
5 6946 1 1 24 ILE HG12 H -3.218 -19.099 -7.577 1.00 . A A . 24 ILE HG12 1 1
5 6947 1 1 24 ILE HG13 H -3.836 -18.116 -8.905 1.00 . A A . 24 ILE HG13 1 1
5 6948 1 1 24 ILE HG21 H -0.569 -18.397 -7.266 1.00 . A A . 24 ILE HG21 1 1
5 6949 1 1 24 ILE HG22 H -1.618 -18.015 -5.901 1.00 . A A . 24 ILE HG22 1 1
5 6950 1 1 24 ILE HG23 H -0.540 -16.783 -6.556 1.00 . A A . 24 ILE HG23 1 1
5 6951 1 1 24 ILE N N -4.321 -15.833 -7.981 1.00 . A A . 24 ILE N 1 1
5 6952 1 1 24 ILE O O -2.978 -14.705 -5.280 1.00 . A A . 24 ILE O 1 1
5 6953 1 1 25 ILE C C -0.489 -13.744 -4.943 1.00 . A A . 25 ILE C 1 1
5 6954 1 1 25 ILE CA C -0.804 -13.482 -6.419 1.00 . A A . 25 ILE CA 1 1
5 6955 1 1 25 ILE CB C -1.622 -12.192 -6.556 1.00 . A A . 25 ILE CB 1 1
5 6956 1 1 25 ILE CD1 C -2.888 -10.769 -8.183 1.00 . A A . 25 ILE CD1 1 1
5 6957 1 1 25 ILE CG1 C -1.857 -11.893 -8.045 1.00 . A A . 25 ILE CG1 1 1
5 6958 1 1 25 ILE CG2 C -0.853 -11.020 -5.910 1.00 . A A . 25 ILE CG2 1 1
5 6959 1 1 25 ILE H H -1.297 -15.021 -7.830 1.00 . A A . 25 ILE H 1 1
5 6960 1 1 25 ILE HA H 0.122 -13.371 -6.964 1.00 . A A . 25 ILE HA 1 1
5 6961 1 1 25 ILE HB H -2.574 -12.321 -6.058 1.00 . A A . 25 ILE HB 1 1
5 6962 1 1 25 ILE HD11 H -3.183 -10.676 -9.218 1.00 . A A . 25 ILE HD11 1 1
5 6963 1 1 25 ILE HD12 H -2.453 -9.838 -7.848 1.00 . A A . 25 ILE HD12 1 1
5 6964 1 1 25 ILE HD13 H -3.756 -10.998 -7.582 1.00 . A A . 25 ILE HD13 1 1
5 6965 1 1 25 ILE HG12 H -0.925 -11.587 -8.500 1.00 . A A . 25 ILE HG12 1 1
5 6966 1 1 25 ILE HG13 H -2.223 -12.781 -8.539 1.00 . A A . 25 ILE HG13 1 1
5 6967 1 1 25 ILE HG21 H -1.143 -10.928 -4.875 1.00 . A A . 25 ILE HG21 1 1
5 6968 1 1 25 ILE HG22 H -1.083 -10.098 -6.424 1.00 . A A . 25 ILE HG22 1 1
5 6969 1 1 25 ILE HG23 H 0.213 -11.202 -5.968 1.00 . A A . 25 ILE HG23 1 1
5 6970 1 1 25 ILE N N -1.572 -14.635 -6.980 1.00 . A A . 25 ILE N 1 1
5 6971 1 1 25 ILE O O -0.033 -12.875 -4.230 1.00 . A A . 25 ILE O 1 1
5 6972 1 1 26 ARG C C 0.795 -16.186 -2.972 1.00 . A A . 26 ARG C 1 1
5 6973 1 1 26 ARG CA C -0.443 -15.291 -3.062 1.00 . A A . 26 ARG CA 1 1
5 6974 1 1 26 ARG CB C -1.661 -16.023 -2.477 1.00 . A A . 26 ARG CB 1 1
5 6975 1 1 26 ARG CD C -2.631 -17.057 -0.400 1.00 . A A . 26 ARG CD 1 1
5 6976 1 1 26 ARG CG C -1.418 -16.328 -0.994 1.00 . A A . 26 ARG CG 1 1
5 6977 1 1 26 ARG CZ C -4.959 -16.536 0.109 1.00 . A A . 26 ARG CZ 1 1
5 6978 1 1 26 ARG H H -1.081 -15.624 -5.086 1.00 . A A . 26 ARG H 1 1
5 6979 1 1 26 ARG HA H -0.265 -14.391 -2.484 1.00 . A A . 26 ARG HA 1 1
5 6980 1 1 26 ARG HB2 H -2.536 -15.394 -2.573 1.00 . A A . 26 ARG HB2 1 1
5 6981 1 1 26 ARG HB3 H -1.823 -16.946 -3.012 1.00 . A A . 26 ARG HB3 1 1
5 6982 1 1 26 ARG HD2 H -2.865 -17.920 -1.007 1.00 . A A . 26 ARG HD2 1 1
5 6983 1 1 26 ARG HD3 H -2.400 -17.378 0.605 1.00 . A A . 26 ARG HD3 1 1
5 6984 1 1 26 ARG HE H -3.719 -15.224 -0.726 1.00 . A A . 26 ARG HE 1 1
5 6985 1 1 26 ARG HG2 H -0.544 -16.956 -0.897 1.00 . A A . 26 ARG HG2 1 1
5 6986 1 1 26 ARG HG3 H -1.257 -15.405 -0.458 1.00 . A A . 26 ARG HG3 1 1
5 6987 1 1 26 ARG HH11 H -4.322 -18.376 0.614 1.00 . A A . 26 ARG HH11 1 1
5 6988 1 1 26 ARG HH12 H -5.985 -18.033 0.965 1.00 . A A . 26 ARG HH12 1 1
5 6989 1 1 26 ARG HH21 H -5.879 -14.799 -0.264 1.00 . A A . 26 ARG HH21 1 1
5 6990 1 1 26 ARG HH22 H -6.859 -16.023 0.471 1.00 . A A . 26 ARG HH22 1 1
5 6991 1 1 26 ARG N N -0.722 -14.942 -4.485 1.00 . A A . 26 ARG N 1 1
5 6992 1 1 26 ARG NE N -3.806 -16.136 -0.372 1.00 . A A . 26 ARG NE 1 1
5 6993 1 1 26 ARG NH1 N -5.097 -17.744 0.601 1.00 . A A . 26 ARG NH1 1 1
5 6994 1 1 26 ARG NH2 N -5.977 -15.723 0.107 1.00 . A A . 26 ARG NH2 1 1
5 6995 1 1 26 ARG O O 0.889 -17.211 -3.615 1.00 . A A . 26 ARG O 1 1
5 6996 1 1 27 GLU C C 3.691 -16.761 -3.298 1.00 . A A . 27 GLU C 1 1
5 6997 1 1 27 GLU CA C 2.984 -16.569 -1.952 1.00 . A A . 27 GLU CA 1 1
5 6998 1 1 27 GLU CB C 2.644 -17.921 -1.318 1.00 . A A . 27 GLU CB 1 1
5 6999 1 1 27 GLU CD C 3.547 -19.835 0.019 1.00 . A A . 27 GLU CD 1 1
5 7000 1 1 27 GLU CG C 3.908 -18.538 -0.707 1.00 . A A . 27 GLU CG 1 1
5 7001 1 1 27 GLU H H 1.597 -14.962 -1.653 1.00 . A A . 27 GLU H 1 1
5 7002 1 1 27 GLU HA H 3.635 -16.019 -1.289 1.00 . A A . 27 GLU HA 1 1
5 7003 1 1 27 GLU HB2 H 1.904 -17.774 -0.544 1.00 . A A . 27 GLU HB2 1 1
5 7004 1 1 27 GLU HB3 H 2.249 -18.584 -2.072 1.00 . A A . 27 GLU HB3 1 1
5 7005 1 1 27 GLU HG2 H 4.621 -18.750 -1.488 1.00 . A A . 27 GLU HG2 1 1
5 7006 1 1 27 GLU HG3 H 4.341 -17.844 -0.003 1.00 . A A . 27 GLU HG3 1 1
5 7007 1 1 27 GLU N N 1.730 -15.787 -2.153 1.00 . A A . 27 GLU N 1 1
5 7008 1 1 27 GLU O O 4.214 -17.813 -3.597 1.00 . A A . 27 GLU O 1 1
5 7009 1 1 27 GLU OE1 O 2.841 -20.641 -0.564 1.00 . A A . 27 GLU OE1 1 1
5 7010 1 1 27 GLU OE2 O 3.987 -20.001 1.144 1.00 . A A . 27 GLU OE2 1 1
5 7011 1 1 28 GLY C C 5.862 -15.556 -5.293 1.00 . A A . 28 GLY C 1 1
5 7012 1 1 28 GLY CA C 4.361 -15.818 -5.446 1.00 . A A . 28 GLY CA 1 1
5 7013 1 1 28 GLY H H 3.268 -14.903 -3.833 1.00 . A A . 28 GLY H 1 1
5 7014 1 1 28 GLY HA2 H 4.206 -16.802 -5.868 1.00 . A A . 28 GLY HA2 1 1
5 7015 1 1 28 GLY HA3 H 3.932 -15.076 -6.102 1.00 . A A . 28 GLY HA3 1 1
5 7016 1 1 28 GLY N N 3.699 -15.737 -4.109 1.00 . A A . 28 GLY N 1 1
5 7017 1 1 28 GLY O O 6.572 -15.388 -6.264 1.00 . A A . 28 GLY O 1 1
5 7018 1 1 29 ASP C C 8.193 -13.935 -4.439 1.00 . A A . 29 ASP C 1 1
5 7019 1 1 29 ASP CA C 7.779 -15.264 -3.803 1.00 . A A . 29 ASP CA 1 1
5 7020 1 1 29 ASP CB C 8.616 -16.414 -4.368 1.00 . A A . 29 ASP CB 1 1
5 7021 1 1 29 ASP CG C 8.405 -17.667 -3.512 1.00 . A A . 29 ASP CG 1 1
5 7022 1 1 29 ASP H H 5.723 -15.646 -3.325 1.00 . A A . 29 ASP H 1 1
5 7023 1 1 29 ASP HA H 7.933 -15.205 -2.733 1.00 . A A . 29 ASP HA 1 1
5 7024 1 1 29 ASP HB2 H 8.319 -16.615 -5.383 1.00 . A A . 29 ASP HB2 1 1
5 7025 1 1 29 ASP HB3 H 9.663 -16.142 -4.347 1.00 . A A . 29 ASP HB3 1 1
5 7026 1 1 29 ASP N N 6.331 -15.515 -4.074 1.00 . A A . 29 ASP N 1 1
5 7027 1 1 29 ASP O O 9.350 -13.703 -4.725 1.00 . A A . 29 ASP O 1 1
5 7028 1 1 29 ASP OD1 O 7.938 -17.528 -2.392 1.00 . A A . 29 ASP OD1 1 1
5 7029 1 1 29 ASP OD2 O 8.706 -18.745 -3.995 1.00 . A A . 29 ASP OD2 1 1
5 7030 1 1 30 ASP C C 6.367 -10.775 -4.915 1.00 . A A . 30 ASP C 1 1
5 7031 1 1 30 ASP CA C 7.539 -11.714 -5.210 1.00 . A A . 30 ASP CA 1 1
5 7032 1 1 30 ASP CB C 7.752 -11.827 -6.722 1.00 . A A . 30 ASP CB 1 1
5 7033 1 1 30 ASP CG C 6.537 -12.470 -7.396 1.00 . A A . 30 ASP CG 1 1
5 7034 1 1 30 ASP H H 6.329 -13.275 -4.356 1.00 . A A . 30 ASP H 1 1
5 7035 1 1 30 ASP HA H 8.434 -11.310 -4.753 1.00 . A A . 30 ASP HA 1 1
5 7036 1 1 30 ASP HB2 H 7.904 -10.839 -7.133 1.00 . A A . 30 ASP HB2 1 1
5 7037 1 1 30 ASP HB3 H 8.627 -12.429 -6.911 1.00 . A A . 30 ASP HB3 1 1
5 7038 1 1 30 ASP N N 7.246 -13.056 -4.625 1.00 . A A . 30 ASP N 1 1
5 7039 1 1 30 ASP O O 6.122 -9.826 -5.636 1.00 . A A . 30 ASP O 1 1
5 7040 1 1 30 ASP OD1 O 5.527 -12.637 -6.733 1.00 . A A . 30 ASP OD1 1 1
5 7041 1 1 30 ASP OD2 O 6.640 -12.790 -8.568 1.00 . A A . 30 ASP OD2 1 1
5 7042 1 1 31 VAL C C 4.710 -9.554 -2.108 1.00 . A A . 31 VAL C 1 1
5 7043 1 1 31 VAL CA C 4.471 -10.178 -3.484 1.00 . A A . 31 VAL CA 1 1
5 7044 1 1 31 VAL CB C 3.201 -11.033 -3.447 1.00 . A A . 31 VAL CB 1 1
5 7045 1 1 31 VAL CG1 C 2.025 -10.181 -2.967 1.00 . A A . 31 VAL CG1 1 1
5 7046 1 1 31 VAL CG2 C 2.911 -11.566 -4.850 1.00 . A A . 31 VAL CG2 1 1
5 7047 1 1 31 VAL H H 5.868 -11.811 -3.295 1.00 . A A . 31 VAL H 1 1
5 7048 1 1 31 VAL HA H 4.344 -9.385 -4.208 1.00 . A A . 31 VAL HA 1 1
5 7049 1 1 31 VAL HB H 3.344 -11.862 -2.767 1.00 . A A . 31 VAL HB 1 1
5 7050 1 1 31 VAL HG11 H 1.106 -10.731 -3.099 1.00 . A A . 31 VAL HG11 1 1
5 7051 1 1 31 VAL HG12 H 1.985 -9.270 -3.545 1.00 . A A . 31 VAL HG12 1 1
5 7052 1 1 31 VAL HG13 H 2.155 -9.939 -1.925 1.00 . A A . 31 VAL HG13 1 1
5 7053 1 1 31 VAL HG21 H 2.203 -12.377 -4.787 1.00 . A A . 31 VAL HG21 1 1
5 7054 1 1 31 VAL HG22 H 3.826 -11.922 -5.295 1.00 . A A . 31 VAL HG22 1 1
5 7055 1 1 31 VAL HG23 H 2.499 -10.775 -5.459 1.00 . A A . 31 VAL HG23 1 1
5 7056 1 1 31 VAL N N 5.642 -11.039 -3.852 1.00 . A A . 31 VAL N 1 1
5 7057 1 1 31 VAL O O 5.143 -10.205 -1.178 1.00 . A A . 31 VAL O 1 1
5 7058 1 1 32 ALA C C 3.345 -7.427 0.062 1.00 . A A . 32 ALA C 1 1
5 7059 1 1 32 ALA CA C 4.660 -7.559 -0.700 1.00 . A A . 32 ALA CA 1 1
5 7060 1 1 32 ALA CB C 5.222 -6.164 -0.985 1.00 . A A . 32 ALA CB 1 1
5 7061 1 1 32 ALA H H 4.111 -7.788 -2.767 1.00 . A A . 32 ALA H 1 1
5 7062 1 1 32 ALA HA H 5.362 -8.109 -0.087 1.00 . A A . 32 ALA HA 1 1
5 7063 1 1 32 ALA HB1 H 6.149 -6.254 -1.525 1.00 . A A . 32 ALA HB1 1 1
5 7064 1 1 32 ALA HB2 H 5.398 -5.651 -0.051 1.00 . A A . 32 ALA HB2 1 1
5 7065 1 1 32 ALA HB3 H 4.512 -5.603 -1.575 1.00 . A A . 32 ALA HB3 1 1
5 7066 1 1 32 ALA N N 4.444 -8.279 -1.991 1.00 . A A . 32 ALA N 1 1
5 7067 1 1 32 ALA O O 2.271 -7.492 -0.500 1.00 . A A . 32 ALA O 1 1
5 7068 1 1 33 GLU C C 2.070 -5.685 2.692 1.00 . A A . 33 GLU C 1 1
5 7069 1 1 33 GLU CA C 2.230 -7.127 2.215 1.00 . A A . 33 GLU CA 1 1
5 7070 1 1 33 GLU CB C 2.383 -8.058 3.424 1.00 . A A . 33 GLU CB 1 1
5 7071 1 1 33 GLU CD C -0.022 -8.767 3.446 1.00 . A A . 33 GLU CD 1 1
5 7072 1 1 33 GLU CG C 1.085 -8.066 4.240 1.00 . A A . 33 GLU CG 1 1
5 7073 1 1 33 GLU H H 4.332 -7.214 1.764 1.00 . A A . 33 GLU H 1 1
5 7074 1 1 33 GLU HA H 1.347 -7.410 1.659 1.00 . A A . 33 GLU HA 1 1
5 7075 1 1 33 GLU HB2 H 2.600 -9.060 3.082 1.00 . A A . 33 GLU HB2 1 1
5 7076 1 1 33 GLU HB3 H 3.194 -7.710 4.048 1.00 . A A . 33 GLU HB3 1 1
5 7077 1 1 33 GLU HG2 H 1.249 -8.594 5.168 1.00 . A A . 33 GLU HG2 1 1
5 7078 1 1 33 GLU HG3 H 0.784 -7.053 4.455 1.00 . A A . 33 GLU HG3 1 1
5 7079 1 1 33 GLU N N 3.444 -7.252 1.355 1.00 . A A . 33 GLU N 1 1
5 7080 1 1 33 GLU O O 2.964 -5.101 3.271 1.00 . A A . 33 GLU O 1 1
5 7081 1 1 33 GLU OE1 O 0.283 -9.333 2.409 1.00 . A A . 33 GLU OE1 1 1
5 7082 1 1 33 GLU OE2 O -1.157 -8.722 3.889 1.00 . A A . 33 GLU OE2 1 1
5 7083 1 1 34 VAL C C -0.618 -3.680 3.749 1.00 . A A . 34 VAL C 1 1
5 7084 1 1 34 VAL CA C 0.635 -3.712 2.876 1.00 . A A . 34 VAL CA 1 1
5 7085 1 1 34 VAL CB C 0.410 -2.832 1.640 1.00 . A A . 34 VAL CB 1 1
5 7086 1 1 34 VAL CG1 C -0.115 -1.459 2.080 1.00 . A A . 34 VAL CG1 1 1
5 7087 1 1 34 VAL CG2 C 1.732 -2.653 0.893 1.00 . A A . 34 VAL CG2 1 1
5 7088 1 1 34 VAL H H 0.221 -5.629 1.987 1.00 . A A . 34 VAL H 1 1
5 7089 1 1 34 VAL HA H 1.467 -3.316 3.446 1.00 . A A . 34 VAL HA 1 1
5 7090 1 1 34 VAL HB H -0.315 -3.302 0.988 1.00 . A A . 34 VAL HB 1 1
5 7091 1 1 34 VAL HG11 H -1.158 -1.544 2.346 1.00 . A A . 34 VAL HG11 1 1
5 7092 1 1 34 VAL HG12 H -0.007 -0.752 1.271 1.00 . A A . 34 VAL HG12 1 1
5 7093 1 1 34 VAL HG13 H 0.448 -1.117 2.935 1.00 . A A . 34 VAL HG13 1 1
5 7094 1 1 34 VAL HG21 H 1.567 -2.046 0.018 1.00 . A A . 34 VAL HG21 1 1
5 7095 1 1 34 VAL HG22 H 2.113 -3.620 0.596 1.00 . A A . 34 VAL HG22 1 1
5 7096 1 1 34 VAL HG23 H 2.448 -2.167 1.540 1.00 . A A . 34 VAL HG23 1 1
5 7097 1 1 34 VAL N N 0.915 -5.119 2.450 1.00 . A A . 34 VAL N 1 1
5 7098 1 1 34 VAL O O -1.636 -4.261 3.425 1.00 . A A . 34 VAL O 1 1
5 7099 1 1 35 SER C C -1.879 -1.442 6.252 1.00 . A A . 35 SER C 1 1
5 7100 1 1 35 SER CA C -1.724 -2.876 5.767 1.00 . A A . 35 SER CA 1 1
5 7101 1 1 35 SER CB C -1.528 -3.800 6.966 1.00 . A A . 35 SER CB 1 1
5 7102 1 1 35 SER H H 0.285 -2.518 5.075 1.00 . A A . 35 SER H 1 1
5 7103 1 1 35 SER HA H -2.629 -3.161 5.244 1.00 . A A . 35 SER HA 1 1
5 7104 1 1 35 SER HB2 H -2.361 -3.692 7.639 1.00 . A A . 35 SER HB2 1 1
5 7105 1 1 35 SER HB3 H -1.479 -4.823 6.622 1.00 . A A . 35 SER HB3 1 1
5 7106 1 1 35 SER HG H -0.315 -2.503 7.769 1.00 . A A . 35 SER HG 1 1
5 7107 1 1 35 SER N N -0.547 -2.983 4.853 1.00 . A A . 35 SER N 1 1
5 7108 1 1 35 SER O O -0.962 -0.839 6.776 1.00 . A A . 35 SER O 1 1
5 7109 1 1 35 SER OG O -0.327 -3.455 7.646 1.00 . A A . 35 SER OG 1 1
5 7110 1 1 36 LEU C C -4.420 0.494 7.584 1.00 . A A . 36 LEU C 1 1
5 7111 1 1 36 LEU CA C -3.338 0.497 6.515 1.00 . A A . 36 LEU CA 1 1
5 7112 1 1 36 LEU CB C -3.806 1.329 5.318 1.00 . A A . 36 LEU CB 1 1
5 7113 1 1 36 LEU CD1 C -2.565 3.371 6.121 1.00 . A A . 36 LEU CD1 1 1
5 7114 1 1 36 LEU CD2 C -4.537 3.610 4.586 1.00 . A A . 36 LEU CD2 1 1
5 7115 1 1 36 LEU CG C -3.944 2.800 5.741 1.00 . A A . 36 LEU CG 1 1
5 7116 1 1 36 LEU H H -3.766 -1.423 5.657 1.00 . A A . 36 LEU H 1 1
5 7117 1 1 36 LEU HA H -2.445 0.937 6.932 1.00 . A A . 36 LEU HA 1 1
5 7118 1 1 36 LEU HB2 H -3.081 1.249 4.521 1.00 . A A . 36 LEU HB2 1 1
5 7119 1 1 36 LEU HB3 H -4.761 0.962 4.972 1.00 . A A . 36 LEU HB3 1 1
5 7120 1 1 36 LEU HD11 H -2.546 4.434 5.940 1.00 . A A . 36 LEU HD11 1 1
5 7121 1 1 36 LEU HD12 H -1.794 2.895 5.531 1.00 . A A . 36 LEU HD12 1 1
5 7122 1 1 36 LEU HD13 H -2.380 3.188 7.169 1.00 . A A . 36 LEU HD13 1 1
5 7123 1 1 36 LEU HD21 H -4.881 4.562 4.962 1.00 . A A . 36 LEU HD21 1 1
5 7124 1 1 36 LEU HD22 H -5.367 3.074 4.151 1.00 . A A . 36 LEU HD22 1 1
5 7125 1 1 36 LEU HD23 H -3.780 3.771 3.836 1.00 . A A . 36 LEU HD23 1 1
5 7126 1 1 36 LEU HG H -4.604 2.865 6.596 1.00 . A A . 36 LEU HG 1 1
5 7127 1 1 36 LEU N N -3.057 -0.899 6.078 1.00 . A A . 36 LEU N 1 1
5 7128 1 1 36 LEU O O -5.449 -0.137 7.448 1.00 . A A . 36 LEU O 1 1
5 7129 1 1 37 PHE C C -5.807 2.671 9.794 1.00 . A A . 37 PHE C 1 1
5 7130 1 1 37 PHE CA C -5.170 1.285 9.767 1.00 . A A . 37 PHE CA 1 1
5 7131 1 1 37 PHE CB C -4.455 1.013 11.096 1.00 . A A . 37 PHE CB 1 1
5 7132 1 1 37 PHE CD1 C -6.320 0.005 12.468 1.00 . A A . 37 PHE CD1 1 1
5 7133 1 1 37 PHE CD2 C -5.513 2.219 13.045 1.00 . A A . 37 PHE CD2 1 1
5 7134 1 1 37 PHE CE1 C -7.244 0.068 13.520 1.00 . A A . 37 PHE CE1 1 1
5 7135 1 1 37 PHE CE2 C -6.438 2.282 14.095 1.00 . A A . 37 PHE CE2 1 1
5 7136 1 1 37 PHE CG C -5.454 1.081 12.231 1.00 . A A . 37 PHE CG 1 1
5 7137 1 1 37 PHE CZ C -7.303 1.207 14.333 1.00 . A A . 37 PHE CZ 1 1
5 7138 1 1 37 PHE H H -3.341 1.707 8.713 1.00 . A A . 37 PHE H 1 1
5 7139 1 1 37 PHE HA H -5.952 0.548 9.628 1.00 . A A . 37 PHE HA 1 1
5 7140 1 1 37 PHE HB2 H -4.011 0.028 11.068 1.00 . A A . 37 PHE HB2 1 1
5 7141 1 1 37 PHE HB3 H -3.680 1.752 11.252 1.00 . A A . 37 PHE HB3 1 1
5 7142 1 1 37 PHE HD1 H -6.275 -0.873 11.841 1.00 . A A . 37 PHE HD1 1 1
5 7143 1 1 37 PHE HD2 H -4.846 3.049 12.862 1.00 . A A . 37 PHE HD2 1 1
5 7144 1 1 37 PHE HE1 H -7.911 -0.760 13.703 1.00 . A A . 37 PHE HE1 1 1
5 7145 1 1 37 PHE HE2 H -6.483 3.159 14.723 1.00 . A A . 37 PHE HE2 1 1
5 7146 1 1 37 PHE HZ H -8.015 1.256 15.144 1.00 . A A . 37 PHE HZ 1 1
5 7147 1 1 37 PHE N N -4.182 1.210 8.650 1.00 . A A . 37 PHE N 1 1
5 7148 1 1 37 PHE O O -5.138 3.687 9.744 1.00 . A A . 37 PHE O 1 1
5 7149 1 1 38 GLY C C -9.326 3.748 10.152 1.00 . A A . 38 GLY C 1 1
5 7150 1 1 38 GLY CA C -7.839 3.997 9.893 1.00 . A A . 38 GLY CA 1 1
5 7151 1 1 38 GLY H H -7.605 1.864 9.900 1.00 . A A . 38 GLY H 1 1
5 7152 1 1 38 GLY HA2 H -7.439 4.625 10.677 1.00 . A A . 38 GLY HA2 1 1
5 7153 1 1 38 GLY HA3 H -7.726 4.498 8.943 1.00 . A A . 38 GLY HA3 1 1
5 7154 1 1 38 GLY N N -7.107 2.703 9.867 1.00 . A A . 38 GLY N 1 1
5 7155 1 1 38 GLY O O -9.730 2.689 10.591 1.00 . A A . 38 GLY O 1 1
5 7156 1 1 39 SER C C -12.198 3.525 9.236 1.00 . A A . 39 SER C 1 1
5 7157 1 1 39 SER CA C -11.602 4.619 10.118 1.00 . A A . 39 SER CA 1 1
5 7158 1 1 39 SER CB C -12.285 5.950 9.784 1.00 . A A . 39 SER CB 1 1
5 7159 1 1 39 SER H H -9.769 5.575 9.547 1.00 . A A . 39 SER H 1 1
5 7160 1 1 39 SER HA H -11.787 4.377 11.157 1.00 . A A . 39 SER HA 1 1
5 7161 1 1 39 SER HB2 H -11.813 6.749 10.329 1.00 . A A . 39 SER HB2 1 1
5 7162 1 1 39 SER HB3 H -12.201 6.144 8.721 1.00 . A A . 39 SER HB3 1 1
5 7163 1 1 39 SER HG H -14.179 5.790 9.355 1.00 . A A . 39 SER HG 1 1
5 7164 1 1 39 SER N N -10.135 4.740 9.889 1.00 . A A . 39 SER N 1 1
5 7165 1 1 39 SER O O -11.570 2.529 8.948 1.00 . A A . 39 SER O 1 1
5 7166 1 1 39 SER OG O -13.657 5.879 10.157 1.00 . A A . 39 SER OG 1 1
5 7167 1 1 40 ASP C C -13.314 2.405 6.721 1.00 . A A . 40 ASP C 1 1
5 7168 1 1 40 ASP CA C -14.119 2.704 7.984 1.00 . A A . 40 ASP CA 1 1
5 7169 1 1 40 ASP CB C -15.508 3.228 7.596 1.00 . A A . 40 ASP CB 1 1
5 7170 1 1 40 ASP CG C -15.378 4.549 6.833 1.00 . A A . 40 ASP CG 1 1
5 7171 1 1 40 ASP H H -13.898 4.526 9.095 1.00 . A A . 40 ASP H 1 1
5 7172 1 1 40 ASP HA H -14.232 1.789 8.549 1.00 . A A . 40 ASP HA 1 1
5 7173 1 1 40 ASP HB2 H -16.002 2.502 6.970 1.00 . A A . 40 ASP HB2 1 1
5 7174 1 1 40 ASP HB3 H -16.091 3.388 8.491 1.00 . A A . 40 ASP HB3 1 1
5 7175 1 1 40 ASP N N -13.424 3.714 8.827 1.00 . A A . 40 ASP N 1 1
5 7176 1 1 40 ASP O O -12.295 3.005 6.457 1.00 . A A . 40 ASP O 1 1
5 7177 1 1 40 ASP OD1 O -14.288 5.094 6.805 1.00 . A A . 40 ASP OD1 1 1
5 7178 1 1 40 ASP OD2 O -16.378 4.998 6.296 1.00 . A A . 40 ASP OD2 1 1
5 7179 1 1 41 LYS C C -13.039 2.226 3.729 1.00 . A A . 41 LYS C 1 1
5 7180 1 1 41 LYS CA C -13.073 1.051 4.706 1.00 . A A . 41 LYS CA 1 1
5 7181 1 1 41 LYS CB C -13.825 -0.121 4.060 1.00 . A A . 41 LYS CB 1 1
5 7182 1 1 41 LYS CD C -13.732 -1.854 2.255 1.00 . A A . 41 LYS CD 1 1
5 7183 1 1 41 LYS CE C -12.919 -2.372 1.065 1.00 . A A . 41 LYS CE 1 1
5 7184 1 1 41 LYS CG C -13.035 -0.629 2.851 1.00 . A A . 41 LYS CG 1 1
5 7185 1 1 41 LYS H H -14.597 0.985 6.217 1.00 . A A . 41 LYS H 1 1
5 7186 1 1 41 LYS HA H -12.066 0.743 4.942 1.00 . A A . 41 LYS HA 1 1
5 7187 1 1 41 LYS HB2 H -13.937 -0.919 4.778 1.00 . A A . 41 LYS HB2 1 1
5 7188 1 1 41 LYS HB3 H -14.800 0.211 3.734 1.00 . A A . 41 LYS HB3 1 1
5 7189 1 1 41 LYS HD2 H -13.806 -2.626 3.008 1.00 . A A . 41 LYS HD2 1 1
5 7190 1 1 41 LYS HD3 H -14.721 -1.582 1.922 1.00 . A A . 41 LYS HD3 1 1
5 7191 1 1 41 LYS HE2 H -12.871 -1.609 0.304 1.00 . A A . 41 LYS HE2 1 1
5 7192 1 1 41 LYS HE3 H -11.919 -2.618 1.392 1.00 . A A . 41 LYS HE3 1 1
5 7193 1 1 41 LYS HG2 H -12.979 0.151 2.105 1.00 . A A . 41 LYS HG2 1 1
5 7194 1 1 41 LYS HG3 H -12.039 -0.901 3.164 1.00 . A A . 41 LYS HG3 1 1
5 7195 1 1 41 LYS HZ1 H -14.293 -3.309 -0.188 1.00 . A A . 41 LYS HZ1 1 1
5 7196 1 1 41 LYS HZ2 H -14.023 -4.125 1.274 1.00 . A A . 41 LYS HZ2 1 1
5 7197 1 1 41 LYS HZ3 H -12.855 -4.183 0.042 1.00 . A A . 41 LYS HZ3 1 1
5 7198 1 1 41 LYS N N -13.778 1.452 5.956 1.00 . A A . 41 LYS N 1 1
5 7199 1 1 41 LYS NZ N -13.572 -3.589 0.506 1.00 . A A . 41 LYS NZ 1 1
5 7200 1 1 41 LYS O O -12.051 2.465 3.067 1.00 . A A . 41 LYS O 1 1
5 7201 1 1 42 ALA C C -13.045 5.059 2.942 1.00 . A A . 42 ALA C 1 1
5 7202 1 1 42 ALA CA C -14.206 4.098 2.689 1.00 . A A . 42 ALA CA 1 1
5 7203 1 1 42 ALA CB C -15.529 4.840 2.922 1.00 . A A . 42 ALA CB 1 1
5 7204 1 1 42 ALA H H -14.903 2.711 4.175 1.00 . A A . 42 ALA H 1 1
5 7205 1 1 42 ALA HA H -14.170 3.740 1.668 1.00 . A A . 42 ALA HA 1 1
5 7206 1 1 42 ALA HB1 H -15.528 5.279 3.911 1.00 . A A . 42 ALA HB1 1 1
5 7207 1 1 42 ALA HB2 H -16.351 4.147 2.835 1.00 . A A . 42 ALA HB2 1 1
5 7208 1 1 42 ALA HB3 H -15.639 5.623 2.185 1.00 . A A . 42 ALA HB3 1 1
5 7209 1 1 42 ALA N N -14.126 2.943 3.630 1.00 . A A . 42 ALA N 1 1
5 7210 1 1 42 ALA O O -12.388 5.504 2.023 1.00 . A A . 42 ALA O 1 1
5 7211 1 1 43 HIS C C -10.359 5.704 4.093 1.00 . A A . 43 HIS C 1 1
5 7212 1 1 43 HIS CA C -11.694 6.321 4.514 1.00 . A A . 43 HIS CA 1 1
5 7213 1 1 43 HIS CB C -11.685 6.573 6.027 1.00 . A A . 43 HIS CB 1 1
5 7214 1 1 43 HIS CD2 C -10.673 8.968 6.430 1.00 . A A . 43 HIS CD2 1 1
5 7215 1 1 43 HIS CE1 C -8.645 8.375 6.903 1.00 . A A . 43 HIS CE1 1 1
5 7216 1 1 43 HIS CG C -10.632 7.597 6.359 1.00 . A A . 43 HIS CG 1 1
5 7217 1 1 43 HIS H H -13.352 5.010 4.895 1.00 . A A . 43 HIS H 1 1
5 7218 1 1 43 HIS HA H -11.842 7.259 3.995 1.00 . A A . 43 HIS HA 1 1
5 7219 1 1 43 HIS HB2 H -12.652 6.942 6.336 1.00 . A A . 43 HIS HB2 1 1
5 7220 1 1 43 HIS HB3 H -11.466 5.652 6.548 1.00 . A A . 43 HIS HB3 1 1
5 7221 1 1 43 HIS HD1 H -8.969 6.329 6.699 1.00 . A A . 43 HIS HD1 1 1
5 7222 1 1 43 HIS HD2 H -11.550 9.573 6.246 1.00 . A A . 43 HIS HD2 1 1
5 7223 1 1 43 HIS HE1 H -7.598 8.407 7.167 1.00 . A A . 43 HIS HE1 1 1
5 7224 1 1 43 HIS N N -12.801 5.384 4.179 1.00 . A A . 43 HIS N 1 1
5 7225 1 1 43 HIS ND1 N -9.327 7.242 6.664 1.00 . A A . 43 HIS ND1 1 1
5 7226 1 1 43 HIS NE2 N -9.418 9.456 6.774 1.00 . A A . 43 HIS NE2 1 1
5 7227 1 1 43 HIS O O -9.490 6.376 3.579 1.00 . A A . 43 HIS O 1 1
5 7228 1 1 44 LEU C C -8.741 3.792 2.438 1.00 . A A . 44 LEU C 1 1
5 7229 1 1 44 LEU CA C -8.930 3.738 3.950 1.00 . A A . 44 LEU CA 1 1
5 7230 1 1 44 LEU CB C -9.003 2.270 4.396 1.00 . A A . 44 LEU CB 1 1
5 7231 1 1 44 LEU CD1 C -9.226 0.734 6.371 1.00 . A A . 44 LEU CD1 1 1
5 7232 1 1 44 LEU CD2 C -7.711 2.736 6.512 1.00 . A A . 44 LEU CD2 1 1
5 7233 1 1 44 LEU CG C -9.033 2.193 5.931 1.00 . A A . 44 LEU CG 1 1
5 7234 1 1 44 LEU H H -10.920 3.918 4.741 1.00 . A A . 44 LEU H 1 1
5 7235 1 1 44 LEU HA H -8.096 4.226 4.429 1.00 . A A . 44 LEU HA 1 1
5 7236 1 1 44 LEU HB2 H -9.897 1.816 3.993 1.00 . A A . 44 LEU HB2 1 1
5 7237 1 1 44 LEU HB3 H -8.137 1.736 4.030 1.00 . A A . 44 LEU HB3 1 1
5 7238 1 1 44 LEU HD11 H -9.565 0.713 7.396 1.00 . A A . 44 LEU HD11 1 1
5 7239 1 1 44 LEU HD12 H -8.289 0.209 6.293 1.00 . A A . 44 LEU HD12 1 1
5 7240 1 1 44 LEU HD13 H -9.959 0.256 5.741 1.00 . A A . 44 LEU HD13 1 1
5 7241 1 1 44 LEU HD21 H -7.502 2.260 7.458 1.00 . A A . 44 LEU HD21 1 1
5 7242 1 1 44 LEU HD22 H -7.799 3.800 6.664 1.00 . A A . 44 LEU HD22 1 1
5 7243 1 1 44 LEU HD23 H -6.899 2.537 5.829 1.00 . A A . 44 LEU HD23 1 1
5 7244 1 1 44 LEU HG H -9.859 2.788 6.298 1.00 . A A . 44 LEU HG 1 1
5 7245 1 1 44 LEU N N -10.199 4.428 4.319 1.00 . A A . 44 LEU N 1 1
5 7246 1 1 44 LEU O O -7.648 3.981 1.950 1.00 . A A . 44 LEU O 1 1
5 7247 1 1 45 GLU C C -9.213 5.022 -0.230 1.00 . A A . 45 GLU C 1 1
5 7248 1 1 45 GLU CA C -9.711 3.648 0.216 1.00 . A A . 45 GLU CA 1 1
5 7249 1 1 45 GLU CB C -11.105 3.396 -0.379 1.00 . A A . 45 GLU CB 1 1
5 7250 1 1 45 GLU CD C -12.934 1.701 -0.635 1.00 . A A . 45 GLU CD 1 1
5 7251 1 1 45 GLU CG C -11.505 1.939 -0.140 1.00 . A A . 45 GLU CG 1 1
5 7252 1 1 45 GLU H H -10.665 3.462 2.132 1.00 . A A . 45 GLU H 1 1
5 7253 1 1 45 GLU HA H -9.029 2.881 -0.126 1.00 . A A . 45 GLU HA 1 1
5 7254 1 1 45 GLU HB2 H -11.823 4.051 0.096 1.00 . A A . 45 GLU HB2 1 1
5 7255 1 1 45 GLU HB3 H -11.087 3.594 -1.441 1.00 . A A . 45 GLU HB3 1 1
5 7256 1 1 45 GLU HG2 H -10.828 1.291 -0.677 1.00 . A A . 45 GLU HG2 1 1
5 7257 1 1 45 GLU HG3 H -11.450 1.719 0.916 1.00 . A A . 45 GLU HG3 1 1
5 7258 1 1 45 GLU N N -9.802 3.617 1.703 1.00 . A A . 45 GLU N 1 1
5 7259 1 1 45 GLU O O -8.407 5.138 -1.130 1.00 . A A . 45 GLU O 1 1
5 7260 1 1 45 GLU OE1 O -13.514 2.624 -1.182 1.00 . A A . 45 GLU OE1 1 1
5 7261 1 1 45 GLU OE2 O -13.425 0.598 -0.456 1.00 . A A . 45 GLU OE2 1 1
5 7262 1 1 46 GLY C C -7.777 7.597 0.251 1.00 . A A . 46 GLY C 1 1
5 7263 1 1 46 GLY CA C -9.281 7.441 0.033 1.00 . A A . 46 GLY CA 1 1
5 7264 1 1 46 GLY H H -10.348 5.923 1.117 1.00 . A A . 46 GLY H 1 1
5 7265 1 1 46 GLY HA2 H -9.528 7.637 -1.002 1.00 . A A . 46 GLY HA2 1 1
5 7266 1 1 46 GLY HA3 H -9.800 8.146 0.665 1.00 . A A . 46 GLY HA3 1 1
5 7267 1 1 46 GLY N N -9.700 6.057 0.399 1.00 . A A . 46 GLY N 1 1
5 7268 1 1 46 GLY O O -7.084 8.182 -0.554 1.00 . A A . 46 GLY O 1 1
5 7269 1 1 47 LYS C C -5.073 6.109 0.857 1.00 . A A . 47 LYS C 1 1
5 7270 1 1 47 LYS CA C -5.817 7.192 1.631 1.00 . A A . 47 LYS CA 1 1
5 7271 1 1 47 LYS CB C -5.585 6.993 3.136 1.00 . A A . 47 LYS CB 1 1
5 7272 1 1 47 LYS CD C -5.598 9.390 3.893 1.00 . A A . 47 LYS CD 1 1
5 7273 1 1 47 LYS CE C -6.336 10.420 4.744 1.00 . A A . 47 LYS CE 1 1
5 7274 1 1 47 LYS CG C -6.352 8.055 3.935 1.00 . A A . 47 LYS CG 1 1
5 7275 1 1 47 LYS H H -7.863 6.617 1.973 1.00 . A A . 47 LYS H 1 1
5 7276 1 1 47 LYS HA H -5.458 8.159 1.328 1.00 . A A . 47 LYS HA 1 1
5 7277 1 1 47 LYS HB2 H -5.920 6.009 3.429 1.00 . A A . 47 LYS HB2 1 1
5 7278 1 1 47 LYS HB3 H -4.528 7.085 3.350 1.00 . A A . 47 LYS HB3 1 1
5 7279 1 1 47 LYS HD2 H -4.601 9.247 4.280 1.00 . A A . 47 LYS HD2 1 1
5 7280 1 1 47 LYS HD3 H -5.541 9.749 2.882 1.00 . A A . 47 LYS HD3 1 1
5 7281 1 1 47 LYS HE2 H -7.332 10.564 4.351 1.00 . A A . 47 LYS HE2 1 1
5 7282 1 1 47 LYS HE3 H -6.396 10.069 5.761 1.00 . A A . 47 LYS HE3 1 1
5 7283 1 1 47 LYS HG2 H -7.333 8.186 3.500 1.00 . A A . 47 LYS HG2 1 1
5 7284 1 1 47 LYS HG3 H -6.456 7.734 4.961 1.00 . A A . 47 LYS HG3 1 1
5 7285 1 1 47 LYS HZ1 H -6.199 12.447 4.286 1.00 . A A . 47 LYS HZ1 1 1
5 7286 1 1 47 LYS HZ2 H -4.736 11.604 4.126 1.00 . A A . 47 LYS HZ2 1 1
5 7287 1 1 47 LYS HZ3 H -5.330 11.989 5.671 1.00 . A A . 47 LYS HZ3 1 1
5 7288 1 1 47 LYS N N -7.276 7.080 1.340 1.00 . A A . 47 LYS N 1 1
5 7289 1 1 47 LYS NZ N -5.594 11.713 4.704 1.00 . A A . 47 LYS NZ 1 1
5 7290 1 1 47 LYS O O -3.887 6.206 0.626 1.00 . A A . 47 LYS O 1 1
5 7291 1 1 48 LEU C C -4.613 4.489 -1.627 1.00 . A A . 48 LEU C 1 1
5 7292 1 1 48 LEU CA C -5.129 3.965 -0.287 1.00 . A A . 48 LEU CA 1 1
5 7293 1 1 48 LEU CB C -6.172 2.862 -0.540 1.00 . A A . 48 LEU CB 1 1
5 7294 1 1 48 LEU CD1 C -4.476 1.021 -0.256 1.00 . A A . 48 LEU CD1 1 1
5 7295 1 1 48 LEU CD2 C -6.563 0.623 -1.591 1.00 . A A . 48 LEU CD2 1 1
5 7296 1 1 48 LEU CG C -5.499 1.657 -1.215 1.00 . A A . 48 LEU CG 1 1
5 7297 1 1 48 LEU H H -6.719 5.031 0.681 1.00 . A A . 48 LEU H 1 1
5 7298 1 1 48 LEU HA H -4.311 3.564 0.291 1.00 . A A . 48 LEU HA 1 1
5 7299 1 1 48 LEU HB2 H -6.603 2.552 0.399 1.00 . A A . 48 LEU HB2 1 1
5 7300 1 1 48 LEU HB3 H -6.953 3.242 -1.184 1.00 . A A . 48 LEU HB3 1 1
5 7301 1 1 48 LEU HD11 H -4.355 -0.024 -0.490 1.00 . A A . 48 LEU HD11 1 1
5 7302 1 1 48 LEU HD12 H -4.817 1.120 0.766 1.00 . A A . 48 LEU HD12 1 1
5 7303 1 1 48 LEU HD13 H -3.530 1.520 -0.366 1.00 . A A . 48 LEU HD13 1 1
5 7304 1 1 48 LEU HD21 H -6.078 -0.274 -1.947 1.00 . A A . 48 LEU HD21 1 1
5 7305 1 1 48 LEU HD22 H -7.198 1.021 -2.370 1.00 . A A . 48 LEU HD22 1 1
5 7306 1 1 48 LEU HD23 H -7.161 0.389 -0.723 1.00 . A A . 48 LEU HD23 1 1
5 7307 1 1 48 LEU HG H -4.992 1.985 -2.111 1.00 . A A . 48 LEU HG 1 1
5 7308 1 1 48 LEU N N -5.767 5.078 0.469 1.00 . A A . 48 LEU N 1 1
5 7309 1 1 48 LEU O O -3.558 4.105 -2.091 1.00 . A A . 48 LEU O 1 1
5 7310 1 1 49 ALA C C -3.541 6.415 -3.529 1.00 . A A . 49 ALA C 1 1
5 7311 1 1 49 ALA CA C -4.978 5.892 -3.587 1.00 . A A . 49 ALA CA 1 1
5 7312 1 1 49 ALA CB C -5.920 7.048 -3.948 1.00 . A A . 49 ALA CB 1 1
5 7313 1 1 49 ALA H H -6.227 5.609 -1.860 1.00 . A A . 49 ALA H 1 1
5 7314 1 1 49 ALA HA H -5.054 5.120 -4.340 1.00 . A A . 49 ALA HA 1 1
5 7315 1 1 49 ALA HB1 H -6.933 6.680 -4.007 1.00 . A A . 49 ALA HB1 1 1
5 7316 1 1 49 ALA HB2 H -5.633 7.463 -4.905 1.00 . A A . 49 ALA HB2 1 1
5 7317 1 1 49 ALA HB3 H -5.857 7.817 -3.191 1.00 . A A . 49 ALA HB3 1 1
5 7318 1 1 49 ALA N N -5.373 5.342 -2.258 1.00 . A A . 49 ALA N 1 1
5 7319 1 1 49 ALA O O -2.785 6.274 -4.465 1.00 . A A . 49 ALA O 1 1
5 7320 1 1 50 GLU C C -0.786 6.409 -2.238 1.00 . A A . 50 GLU C 1 1
5 7321 1 1 50 GLU CA C -1.788 7.560 -2.297 1.00 . A A . 50 GLU CA 1 1
5 7322 1 1 50 GLU CB C -1.692 8.372 -0.996 1.00 . A A . 50 GLU CB 1 1
5 7323 1 1 50 GLU CD C -3.993 9.385 -0.855 1.00 . A A . 50 GLU CD 1 1
5 7324 1 1 50 GLU CG C -2.512 9.667 -1.121 1.00 . A A . 50 GLU CG 1 1
5 7325 1 1 50 GLU H H -3.803 7.113 -1.700 1.00 . A A . 50 GLU H 1 1
5 7326 1 1 50 GLU HA H -1.557 8.198 -3.140 1.00 . A A . 50 GLU HA 1 1
5 7327 1 1 50 GLU HB2 H -2.070 7.780 -0.171 1.00 . A A . 50 GLU HB2 1 1
5 7328 1 1 50 GLU HB3 H -0.657 8.624 -0.804 1.00 . A A . 50 GLU HB3 1 1
5 7329 1 1 50 GLU HG2 H -2.152 10.385 -0.402 1.00 . A A . 50 GLU HG2 1 1
5 7330 1 1 50 GLU HG3 H -2.400 10.075 -2.113 1.00 . A A . 50 GLU HG3 1 1
5 7331 1 1 50 GLU N N -3.170 7.019 -2.436 1.00 . A A . 50 GLU N 1 1
5 7332 1 1 50 GLU O O 0.263 6.457 -2.846 1.00 . A A . 50 GLU O 1 1
5 7333 1 1 50 GLU OE1 O -4.340 8.230 -0.693 1.00 . A A . 50 GLU OE1 1 1
5 7334 1 1 50 GLU OE2 O -4.756 10.336 -0.817 1.00 . A A . 50 GLU OE2 1 1
5 7335 1 1 51 TYR C C -0.006 3.549 -2.724 1.00 . A A . 51 TYR C 1 1
5 7336 1 1 51 TYR CA C -0.188 4.218 -1.361 1.00 . A A . 51 TYR CA 1 1
5 7337 1 1 51 TYR CB C -0.802 3.209 -0.377 1.00 . A A . 51 TYR CB 1 1
5 7338 1 1 51 TYR CD1 C -1.099 4.902 1.479 1.00 . A A . 51 TYR CD1 1 1
5 7339 1 1 51 TYR CD2 C 0.158 2.880 1.937 1.00 . A A . 51 TYR CD2 1 1
5 7340 1 1 51 TYR CE1 C -0.886 5.332 2.793 1.00 . A A . 51 TYR CE1 1 1
5 7341 1 1 51 TYR CE2 C 0.368 3.310 3.251 1.00 . A A . 51 TYR CE2 1 1
5 7342 1 1 51 TYR CG C -0.576 3.674 1.047 1.00 . A A . 51 TYR CG 1 1
5 7343 1 1 51 TYR CZ C -0.153 4.535 3.679 1.00 . A A . 51 TYR CZ 1 1
5 7344 1 1 51 TYR H H -1.958 5.390 -1.014 1.00 . A A . 51 TYR H 1 1
5 7345 1 1 51 TYR HA H 0.771 4.549 -0.989 1.00 . A A . 51 TYR HA 1 1
5 7346 1 1 51 TYR HB2 H -1.862 3.128 -0.563 1.00 . A A . 51 TYR HB2 1 1
5 7347 1 1 51 TYR HB3 H -0.340 2.238 -0.516 1.00 . A A . 51 TYR HB3 1 1
5 7348 1 1 51 TYR HD1 H -1.663 5.518 0.800 1.00 . A A . 51 TYR HD1 1 1
5 7349 1 1 51 TYR HD2 H 0.563 1.934 1.609 1.00 . A A . 51 TYR HD2 1 1
5 7350 1 1 51 TYR HE1 H -1.289 6.278 3.124 1.00 . A A . 51 TYR HE1 1 1
5 7351 1 1 51 TYR HE2 H 0.935 2.695 3.934 1.00 . A A . 51 TYR HE2 1 1
5 7352 1 1 51 TYR HH H -0.342 4.307 5.563 1.00 . A A . 51 TYR HH 1 1
5 7353 1 1 51 TYR N N -1.106 5.386 -1.496 1.00 . A A . 51 TYR N 1 1
5 7354 1 1 51 TYR O O 1.094 3.215 -3.117 1.00 . A A . 51 TYR O 1 1
5 7355 1 1 51 TYR OH O 0.054 4.955 4.975 1.00 . A A . 51 TYR OH 1 1
5 7356 1 1 52 ILE C C -0.205 3.599 -5.726 1.00 . A A . 52 ILE C 1 1
5 7357 1 1 52 ILE CA C -0.992 2.696 -4.773 1.00 . A A . 52 ILE CA 1 1
5 7358 1 1 52 ILE CB C -2.407 2.467 -5.326 1.00 . A A . 52 ILE CB 1 1
5 7359 1 1 52 ILE CD1 C -4.601 1.351 -4.840 1.00 . A A . 52 ILE CD1 1 1
5 7360 1 1 52 ILE CG1 C -3.113 1.401 -4.480 1.00 . A A . 52 ILE CG1 1 1
5 7361 1 1 52 ILE CG2 C -2.318 1.989 -6.779 1.00 . A A . 52 ILE CG2 1 1
5 7362 1 1 52 ILE H H -1.951 3.623 -3.089 1.00 . A A . 52 ILE H 1 1
5 7363 1 1 52 ILE HA H -0.489 1.743 -4.678 1.00 . A A . 52 ILE HA 1 1
5 7364 1 1 52 ILE HB H -2.967 3.392 -5.286 1.00 . A A . 52 ILE HB 1 1
5 7365 1 1 52 ILE HD11 H -5.088 2.247 -4.481 1.00 . A A . 52 ILE HD11 1 1
5 7366 1 1 52 ILE HD12 H -5.054 0.487 -4.378 1.00 . A A . 52 ILE HD12 1 1
5 7367 1 1 52 ILE HD13 H -4.711 1.286 -5.912 1.00 . A A . 52 ILE HD13 1 1
5 7368 1 1 52 ILE HG12 H -2.666 0.436 -4.672 1.00 . A A . 52 ILE HG12 1 1
5 7369 1 1 52 ILE HG13 H -3.007 1.644 -3.433 1.00 . A A . 52 ILE HG13 1 1
5 7370 1 1 52 ILE HG21 H -3.261 1.556 -7.076 1.00 . A A . 52 ILE HG21 1 1
5 7371 1 1 52 ILE HG22 H -1.538 1.247 -6.867 1.00 . A A . 52 ILE HG22 1 1
5 7372 1 1 52 ILE HG23 H -2.091 2.828 -7.418 1.00 . A A . 52 ILE HG23 1 1
5 7373 1 1 52 ILE N N -1.079 3.347 -3.436 1.00 . A A . 52 ILE N 1 1
5 7374 1 1 52 ILE O O 0.617 3.138 -6.492 1.00 . A A . 52 ILE O 1 1
5 7375 1 1 53 SER C C 1.744 5.728 -6.378 1.00 . A A . 53 SER C 1 1
5 7376 1 1 53 SER CA C 0.236 5.834 -6.594 1.00 . A A . 53 SER CA 1 1
5 7377 1 1 53 SER CB C -0.216 7.263 -6.268 1.00 . A A . 53 SER CB 1 1
5 7378 1 1 53 SER H H -1.145 5.211 -5.065 1.00 . A A . 53 SER H 1 1
5 7379 1 1 53 SER HA H -0.005 5.607 -7.624 1.00 . A A . 53 SER HA 1 1
5 7380 1 1 53 SER HB2 H 0.035 7.502 -5.248 1.00 . A A . 53 SER HB2 1 1
5 7381 1 1 53 SER HB3 H 0.286 7.958 -6.931 1.00 . A A . 53 SER HB3 1 1
5 7382 1 1 53 SER HG H -1.829 8.262 -6.701 1.00 . A A . 53 SER HG 1 1
5 7383 1 1 53 SER N N -0.469 4.878 -5.687 1.00 . A A . 53 SER N 1 1
5 7384 1 1 53 SER O O 2.514 5.751 -7.316 1.00 . A A . 53 SER O 1 1
5 7385 1 1 53 SER OG O -1.623 7.362 -6.440 1.00 . A A . 53 SER OG 1 1
5 7386 1 1 54 LEU C C 4.167 4.224 -5.462 1.00 . A A . 54 LEU C 1 1
5 7387 1 1 54 LEU CA C 3.617 5.505 -4.844 1.00 . A A . 54 LEU CA 1 1
5 7388 1 1 54 LEU CB C 3.817 5.458 -3.324 1.00 . A A . 54 LEU CB 1 1
5 7389 1 1 54 LEU CD1 C 3.416 6.716 -1.194 1.00 . A A . 54 LEU CD1 1 1
5 7390 1 1 54 LEU CD2 C 4.573 7.853 -3.114 1.00 . A A . 54 LEU CD2 1 1
5 7391 1 1 54 LEU CG C 3.487 6.830 -2.721 1.00 . A A . 54 LEU CG 1 1
5 7392 1 1 54 LEU H H 1.513 5.600 -4.416 1.00 . A A . 54 LEU H 1 1
5 7393 1 1 54 LEU HA H 4.139 6.357 -5.253 1.00 . A A . 54 LEU HA 1 1
5 7394 1 1 54 LEU HB2 H 3.166 4.708 -2.897 1.00 . A A . 54 LEU HB2 1 1
5 7395 1 1 54 LEU HB3 H 4.841 5.201 -3.102 1.00 . A A . 54 LEU HB3 1 1
5 7396 1 1 54 LEU HD11 H 3.332 7.704 -0.766 1.00 . A A . 54 LEU HD11 1 1
5 7397 1 1 54 LEU HD12 H 4.312 6.239 -0.828 1.00 . A A . 54 LEU HD12 1 1
5 7398 1 1 54 LEU HD13 H 2.553 6.128 -0.913 1.00 . A A . 54 LEU HD13 1 1
5 7399 1 1 54 LEU HD21 H 5.528 7.361 -3.225 1.00 . A A . 54 LEU HD21 1 1
5 7400 1 1 54 LEU HD22 H 4.652 8.614 -2.352 1.00 . A A . 54 LEU HD22 1 1
5 7401 1 1 54 LEU HD23 H 4.303 8.317 -4.047 1.00 . A A . 54 LEU HD23 1 1
5 7402 1 1 54 LEU HG H 2.528 7.161 -3.097 1.00 . A A . 54 LEU HG 1 1
5 7403 1 1 54 LEU N N 2.162 5.615 -5.149 1.00 . A A . 54 LEU N 1 1
5 7404 1 1 54 LEU O O 5.263 4.197 -5.985 1.00 . A A . 54 LEU O 1 1
5 7405 1 1 55 ALA C C 4.142 2.034 -7.449 1.00 . A A . 55 ALA C 1 1
5 7406 1 1 55 ALA CA C 3.871 1.865 -5.952 1.00 . A A . 55 ALA CA 1 1
5 7407 1 1 55 ALA CB C 2.768 0.814 -5.751 1.00 . A A . 55 ALA CB 1 1
5 7408 1 1 55 ALA H H 2.538 3.222 -4.952 1.00 . A A . 55 ALA H 1 1
5 7409 1 1 55 ALA HA H 4.774 1.543 -5.448 1.00 . A A . 55 ALA HA 1 1
5 7410 1 1 55 ALA HB1 H 2.008 0.926 -6.514 1.00 . A A . 55 ALA HB1 1 1
5 7411 1 1 55 ALA HB2 H 2.321 0.942 -4.778 1.00 . A A . 55 ALA HB2 1 1
5 7412 1 1 55 ALA HB3 H 3.197 -0.175 -5.820 1.00 . A A . 55 ALA HB3 1 1
5 7413 1 1 55 ALA N N 3.412 3.164 -5.388 1.00 . A A . 55 ALA N 1 1
5 7414 1 1 55 ALA O O 5.121 1.543 -7.968 1.00 . A A . 55 ALA O 1 1
5 7415 1 1 56 LYS C C 4.684 3.803 -9.838 1.00 . A A . 56 LYS C 1 1
5 7416 1 1 56 LYS CA C 3.442 2.948 -9.592 1.00 . A A . 56 LYS CA 1 1
5 7417 1 1 56 LYS CB C 2.204 3.675 -10.136 1.00 . A A . 56 LYS CB 1 1
5 7418 1 1 56 LYS CD C 1.051 4.465 -12.213 1.00 . A A . 56 LYS CD 1 1
5 7419 1 1 56 LYS CE C 1.146 4.585 -13.740 1.00 . A A . 56 LYS CE 1 1
5 7420 1 1 56 LYS CG C 2.315 3.800 -11.655 1.00 . A A . 56 LYS CG 1 1
5 7421 1 1 56 LYS H H 2.493 3.106 -7.683 1.00 . A A . 56 LYS H 1 1
5 7422 1 1 56 LYS HA H 3.547 1.995 -10.095 1.00 . A A . 56 LYS HA 1 1
5 7423 1 1 56 LYS HB2 H 1.316 3.114 -9.885 1.00 . A A . 56 LYS HB2 1 1
5 7424 1 1 56 LYS HB3 H 2.143 4.662 -9.700 1.00 . A A . 56 LYS HB3 1 1
5 7425 1 1 56 LYS HD2 H 0.188 3.871 -11.952 1.00 . A A . 56 LYS HD2 1 1
5 7426 1 1 56 LYS HD3 H 0.948 5.452 -11.785 1.00 . A A . 56 LYS HD3 1 1
5 7427 1 1 56 LYS HE2 H 0.272 5.098 -14.112 1.00 . A A . 56 LYS HE2 1 1
5 7428 1 1 56 LYS HE3 H 2.031 5.146 -14.002 1.00 . A A . 56 LYS HE3 1 1
5 7429 1 1 56 LYS HG2 H 3.178 4.397 -11.901 1.00 . A A . 56 LYS HG2 1 1
5 7430 1 1 56 LYS HG3 H 2.422 2.818 -12.084 1.00 . A A . 56 LYS HG3 1 1
5 7431 1 1 56 LYS HZ1 H 0.314 3.004 -14.810 1.00 . A A . 56 LYS HZ1 1 1
5 7432 1 1 56 LYS HZ2 H 1.413 2.522 -13.613 1.00 . A A . 56 LYS HZ2 1 1
5 7433 1 1 56 LYS HZ3 H 1.982 3.207 -15.060 1.00 . A A . 56 LYS HZ3 1 1
5 7434 1 1 56 LYS N N 3.270 2.726 -8.133 1.00 . A A . 56 LYS N 1 1
5 7435 1 1 56 LYS NZ N 1.219 3.227 -14.351 1.00 . A A . 56 LYS NZ 1 1
5 7436 1 1 56 LYS O O 5.437 3.569 -10.760 1.00 . A A . 56 LYS O 1 1
5 7437 1 1 57 GLN C C 7.352 4.907 -8.981 1.00 . A A . 57 GLN C 1 1
5 7438 1 1 57 GLN CA C 6.062 5.703 -9.192 1.00 . A A . 57 GLN CA 1 1
5 7439 1 1 57 GLN CB C 5.988 6.835 -8.154 1.00 . A A . 57 GLN CB 1 1
5 7440 1 1 57 GLN CD C 7.029 9.007 -7.437 1.00 . A A . 57 GLN CD 1 1
5 7441 1 1 57 GLN CG C 7.184 7.775 -8.337 1.00 . A A . 57 GLN CG 1 1
5 7442 1 1 57 GLN H H 4.253 4.969 -8.294 1.00 . A A . 57 GLN H 1 1
5 7443 1 1 57 GLN HA H 6.055 6.129 -10.187 1.00 . A A . 57 GLN HA 1 1
5 7444 1 1 57 GLN HB2 H 5.070 7.389 -8.291 1.00 . A A . 57 GLN HB2 1 1
5 7445 1 1 57 GLN HB3 H 6.010 6.416 -7.158 1.00 . A A . 57 GLN HB3 1 1
5 7446 1 1 57 GLN HE21 H 5.326 9.590 -8.273 1.00 . A A . 57 GLN HE21 1 1
5 7447 1 1 57 GLN HE22 H 5.895 10.584 -7.020 1.00 . A A . 57 GLN HE22 1 1
5 7448 1 1 57 GLN HG2 H 8.093 7.252 -8.075 1.00 . A A . 57 GLN HG2 1 1
5 7449 1 1 57 GLN HG3 H 7.236 8.091 -9.365 1.00 . A A . 57 GLN HG3 1 1
5 7450 1 1 57 GLN N N 4.886 4.803 -9.022 1.00 . A A . 57 GLN N 1 1
5 7451 1 1 57 GLN NE2 N 5.996 9.791 -7.589 1.00 . A A . 57 GLN NE2 1 1
5 7452 1 1 57 GLN O O 8.305 5.047 -9.720 1.00 . A A . 57 GLN O 1 1
5 7453 1 1 57 GLN OE1 O 7.861 9.259 -6.590 1.00 . A A . 57 GLN OE1 1 1
5 7454 1 1 58 VAL C C 8.830 2.276 -8.820 1.00 . A A . 58 VAL C 1 1
5 7455 1 1 58 VAL CA C 8.591 3.265 -7.679 1.00 . A A . 58 VAL CA 1 1
5 7456 1 1 58 VAL CB C 8.379 2.490 -6.371 1.00 . A A . 58 VAL CB 1 1
5 7457 1 1 58 VAL CG1 C 9.546 1.524 -6.152 1.00 . A A . 58 VAL CG1 1 1
5 7458 1 1 58 VAL CG2 C 8.307 3.476 -5.203 1.00 . A A . 58 VAL CG2 1 1
5 7459 1 1 58 VAL H H 6.591 3.995 -7.398 1.00 . A A . 58 VAL H 1 1
5 7460 1 1 58 VAL HA H 9.451 3.914 -7.577 1.00 . A A . 58 VAL HA 1 1
5 7461 1 1 58 VAL HB H 7.457 1.928 -6.430 1.00 . A A . 58 VAL HB 1 1
5 7462 1 1 58 VAL HG11 H 9.447 0.680 -6.818 1.00 . A A . 58 VAL HG11 1 1
5 7463 1 1 58 VAL HG12 H 9.540 1.175 -5.128 1.00 . A A . 58 VAL HG12 1 1
5 7464 1 1 58 VAL HG13 H 10.476 2.034 -6.351 1.00 . A A . 58 VAL HG13 1 1
5 7465 1 1 58 VAL HG21 H 9.281 3.914 -5.041 1.00 . A A . 58 VAL HG21 1 1
5 7466 1 1 58 VAL HG22 H 7.995 2.955 -4.309 1.00 . A A . 58 VAL HG22 1 1
5 7467 1 1 58 VAL HG23 H 7.595 4.255 -5.433 1.00 . A A . 58 VAL HG23 1 1
5 7468 1 1 58 VAL N N 7.378 4.080 -7.971 1.00 . A A . 58 VAL N 1 1
5 7469 1 1 58 VAL O O 9.941 2.104 -9.276 1.00 . A A . 58 VAL O 1 1
5 7470 1 1 59 TYR C C 6.937 0.956 -11.496 1.00 . A A . 59 TYR C 1 1
5 7471 1 1 59 TYR CA C 7.931 0.626 -10.382 1.00 . A A . 59 TYR CA 1 1
5 7472 1 1 59 TYR CB C 7.667 -0.778 -9.839 1.00 . A A . 59 TYR CB 1 1
5 7473 1 1 59 TYR CD1 C 9.249 -1.974 -11.398 1.00 . A A . 59 TYR CD1 1 1
5 7474 1 1 59 TYR CD2 C 6.900 -2.572 -11.445 1.00 . A A . 59 TYR CD2 1 1
5 7475 1 1 59 TYR CE1 C 9.509 -2.919 -12.397 1.00 . A A . 59 TYR CE1 1 1
5 7476 1 1 59 TYR CE2 C 7.160 -3.518 -12.441 1.00 . A A . 59 TYR CE2 1 1
5 7477 1 1 59 TYR CG C 7.944 -1.799 -10.921 1.00 . A A . 59 TYR CG 1 1
5 7478 1 1 59 TYR CZ C 8.464 -3.693 -12.918 1.00 . A A . 59 TYR CZ 1 1
5 7479 1 1 59 TYR H H 6.909 1.782 -8.874 1.00 . A A . 59 TYR H 1 1
5 7480 1 1 59 TYR HA H 8.932 0.664 -10.794 1.00 . A A . 59 TYR HA 1 1
5 7481 1 1 59 TYR HB2 H 8.318 -0.964 -8.996 1.00 . A A . 59 TYR HB2 1 1
5 7482 1 1 59 TYR HB3 H 6.637 -0.855 -9.522 1.00 . A A . 59 TYR HB3 1 1
5 7483 1 1 59 TYR HD1 H 10.056 -1.377 -10.996 1.00 . A A . 59 TYR HD1 1 1
5 7484 1 1 59 TYR HD2 H 5.895 -2.436 -11.081 1.00 . A A . 59 TYR HD2 1 1
5 7485 1 1 59 TYR HE1 H 10.513 -3.052 -12.765 1.00 . A A . 59 TYR HE1 1 1
5 7486 1 1 59 TYR HE2 H 6.355 -4.114 -12.843 1.00 . A A . 59 TYR HE2 1 1
5 7487 1 1 59 TYR HH H 8.225 -5.422 -13.689 1.00 . A A . 59 TYR HH 1 1
5 7488 1 1 59 TYR N N 7.791 1.622 -9.272 1.00 . A A . 59 TYR N 1 1
5 7489 1 1 59 TYR O O 5.772 1.207 -11.261 1.00 . A A . 59 TYR O 1 1
5 7490 1 1 59 TYR OH O 8.722 -4.628 -13.899 1.00 . A A . 59 TYR OH 1 1
5 7491 1 1 60 ALA C C 5.197 0.605 -13.758 1.00 . A A . 60 ALA C 1 1
5 7492 1 1 60 ALA CA C 6.554 1.291 -13.881 1.00 . A A . 60 ALA CA 1 1
5 7493 1 1 60 ALA CB C 7.241 0.804 -15.161 1.00 . A A . 60 ALA CB 1 1
5 7494 1 1 60 ALA H H 8.361 0.773 -12.849 1.00 . A A . 60 ALA H 1 1
5 7495 1 1 60 ALA HA H 6.409 2.362 -13.939 1.00 . A A . 60 ALA HA 1 1
5 7496 1 1 60 ALA HB1 H 6.584 0.961 -16.006 1.00 . A A . 60 ALA HB1 1 1
5 7497 1 1 60 ALA HB2 H 7.465 -0.249 -15.072 1.00 . A A . 60 ALA HB2 1 1
5 7498 1 1 60 ALA HB3 H 8.156 1.356 -15.312 1.00 . A A . 60 ALA HB3 1 1
5 7499 1 1 60 ALA N N 7.417 0.968 -12.709 1.00 . A A . 60 ALA N 1 1
5 7500 1 1 60 ALA O O 4.295 1.101 -13.119 1.00 . A A . 60 ALA O 1 1
5 7501 1 1 61 ASN C C 3.685 -2.136 -13.111 1.00 . A A . 61 ASN C 1 1
5 7502 1 1 61 ASN CA C 3.751 -1.258 -14.359 1.00 . A A . 61 ASN CA 1 1
5 7503 1 1 61 ASN CB C 3.627 -2.119 -15.620 1.00 . A A . 61 ASN CB 1 1
5 7504 1 1 61 ASN CG C 2.259 -2.805 -15.644 1.00 . A A . 61 ASN CG 1 1
5 7505 1 1 61 ASN H H 5.796 -0.888 -14.915 1.00 . A A . 61 ASN H 1 1
5 7506 1 1 61 ASN HA H 2.936 -0.549 -14.329 1.00 . A A . 61 ASN HA 1 1
5 7507 1 1 61 ASN HB2 H 3.725 -1.490 -16.493 1.00 . A A . 61 ASN HB2 1 1
5 7508 1 1 61 ASN HB3 H 4.406 -2.869 -15.629 1.00 . A A . 61 ASN HB3 1 1
5 7509 1 1 61 ASN HD21 H 1.259 -1.110 -15.887 1.00 . A A . 61 ASN HD21 1 1
5 7510 1 1 61 ASN HD22 H 0.302 -2.511 -15.812 1.00 . A A . 61 ASN HD22 1 1
5 7511 1 1 61 ASN N N 5.049 -0.526 -14.395 1.00 . A A . 61 ASN N 1 1
5 7512 1 1 61 ASN ND2 N 1.184 -2.082 -15.793 1.00 . A A . 61 ASN ND2 1 1
5 7513 1 1 61 ASN O O 4.127 -3.266 -13.102 1.00 . A A . 61 ASN O 1 1
5 7514 1 1 61 ASN OD1 O 2.169 -4.010 -15.527 1.00 . A A . 61 ASN OD1 1 1
5 7515 1 1 62 VAL C C 1.604 -2.937 -10.645 1.00 . A A . 62 VAL C 1 1
5 7516 1 1 62 VAL CA C 3.008 -2.363 -10.779 1.00 . A A . 62 VAL CA 1 1
5 7517 1 1 62 VAL CB C 3.305 -1.437 -9.594 1.00 . A A . 62 VAL CB 1 1
5 7518 1 1 62 VAL CG1 C 2.211 -0.369 -9.464 1.00 . A A . 62 VAL CG1 1 1
5 7519 1 1 62 VAL CG2 C 3.359 -2.269 -8.310 1.00 . A A . 62 VAL CG2 1 1
5 7520 1 1 62 VAL H H 2.789 -0.684 -12.110 1.00 . A A . 62 VAL H 1 1
5 7521 1 1 62 VAL HA H 3.717 -3.183 -10.774 1.00 . A A . 62 VAL HA 1 1
5 7522 1 1 62 VAL HB H 4.256 -0.952 -9.749 1.00 . A A . 62 VAL HB 1 1
5 7523 1 1 62 VAL HG11 H 2.053 0.107 -10.420 1.00 . A A . 62 VAL HG11 1 1
5 7524 1 1 62 VAL HG12 H 2.518 0.372 -8.740 1.00 . A A . 62 VAL HG12 1 1
5 7525 1 1 62 VAL HG13 H 1.290 -0.829 -9.135 1.00 . A A . 62 VAL HG13 1 1
5 7526 1 1 62 VAL HG21 H 2.362 -2.583 -8.040 1.00 . A A . 62 VAL HG21 1 1
5 7527 1 1 62 VAL HG22 H 3.776 -1.672 -7.514 1.00 . A A . 62 VAL HG22 1 1
5 7528 1 1 62 VAL HG23 H 3.980 -3.137 -8.468 1.00 . A A . 62 VAL HG23 1 1
5 7529 1 1 62 VAL N N 3.129 -1.600 -12.057 1.00 . A A . 62 VAL N 1 1
5 7530 1 1 62 VAL O O 0.615 -2.268 -10.868 1.00 . A A . 62 VAL O 1 1
5 7531 1 1 63 GLU C C -0.099 -5.013 -8.630 1.00 . A A . 63 GLU C 1 1
5 7532 1 1 63 GLU CA C 0.205 -4.859 -10.115 1.00 . A A . 63 GLU CA 1 1
5 7533 1 1 63 GLU CB C 0.241 -6.241 -10.776 1.00 . A A . 63 GLU CB 1 1
5 7534 1 1 63 GLU CD C -1.163 -8.230 -11.383 1.00 . A A . 63 GLU CD 1 1
5 7535 1 1 63 GLU CG C -1.146 -6.880 -10.664 1.00 . A A . 63 GLU CG 1 1
5 7536 1 1 63 GLU H H 2.347 -4.689 -10.112 1.00 . A A . 63 GLU H 1 1
5 7537 1 1 63 GLU HA H -0.580 -4.268 -10.573 1.00 . A A . 63 GLU HA 1 1
5 7538 1 1 63 GLU HB2 H 0.508 -6.136 -11.818 1.00 . A A . 63 GLU HB2 1 1
5 7539 1 1 63 GLU HB3 H 0.967 -6.867 -10.277 1.00 . A A . 63 GLU HB3 1 1
5 7540 1 1 63 GLU HG2 H -1.390 -7.030 -9.621 1.00 . A A . 63 GLU HG2 1 1
5 7541 1 1 63 GLU HG3 H -1.876 -6.227 -11.112 1.00 . A A . 63 GLU HG3 1 1
5 7542 1 1 63 GLU N N 1.525 -4.188 -10.280 1.00 . A A . 63 GLU N 1 1
5 7543 1 1 63 GLU O O 0.776 -5.248 -7.820 1.00 . A A . 63 GLU O 1 1
5 7544 1 1 63 GLU OE1 O -0.245 -8.488 -12.144 1.00 . A A . 63 GLU OE1 1 1
5 7545 1 1 63 GLU OE2 O -2.097 -8.982 -11.160 1.00 . A A . 63 GLU OE2 1 1
5 7546 1 1 64 TYR C C -3.191 -5.475 -6.741 1.00 . A A . 64 TYR C 1 1
5 7547 1 1 64 TYR CA C -1.747 -4.993 -6.850 1.00 . A A . 64 TYR CA 1 1
5 7548 1 1 64 TYR CB C -1.609 -3.633 -6.162 1.00 . A A . 64 TYR CB 1 1
5 7549 1 1 64 TYR CD1 C -1.925 -1.856 -7.925 1.00 . A A . 64 TYR CD1 1 1
5 7550 1 1 64 TYR CD2 C -3.783 -2.380 -6.457 1.00 . A A . 64 TYR CD2 1 1
5 7551 1 1 64 TYR CE1 C -2.710 -0.894 -8.575 1.00 . A A . 64 TYR CE1 1 1
5 7552 1 1 64 TYR CE2 C -4.567 -1.418 -7.108 1.00 . A A . 64 TYR CE2 1 1
5 7553 1 1 64 TYR CG C -2.460 -2.600 -6.867 1.00 . A A . 64 TYR CG 1 1
5 7554 1 1 64 TYR CZ C -4.031 -0.677 -8.166 1.00 . A A . 64 TYR CZ 1 1
5 7555 1 1 64 TYR H H -2.019 -4.678 -8.957 1.00 . A A . 64 TYR H 1 1
5 7556 1 1 64 TYR HA H -1.106 -5.708 -6.352 1.00 . A A . 64 TYR HA 1 1
5 7557 1 1 64 TYR HB2 H -1.932 -3.719 -5.133 1.00 . A A . 64 TYR HB2 1 1
5 7558 1 1 64 TYR HB3 H -0.577 -3.324 -6.187 1.00 . A A . 64 TYR HB3 1 1
5 7559 1 1 64 TYR HD1 H -0.906 -2.021 -8.240 1.00 . A A . 64 TYR HD1 1 1
5 7560 1 1 64 TYR HD2 H -4.198 -2.950 -5.641 1.00 . A A . 64 TYR HD2 1 1
5 7561 1 1 64 TYR HE1 H -2.296 -0.321 -9.391 1.00 . A A . 64 TYR HE1 1 1
5 7562 1 1 64 TYR HE2 H -5.585 -1.248 -6.791 1.00 . A A . 64 TYR HE2 1 1
5 7563 1 1 64 TYR HH H -4.213 0.904 -9.221 1.00 . A A . 64 TYR HH 1 1
5 7564 1 1 64 TYR N N -1.345 -4.871 -8.277 1.00 . A A . 64 TYR N 1 1
5 7565 1 1 64 TYR O O -3.970 -5.390 -7.671 1.00 . A A . 64 TYR O 1 1
5 7566 1 1 64 TYR OH O -4.804 0.271 -8.806 1.00 . A A . 64 TYR OH 1 1
5 7567 1 1 65 GLU C C -5.310 -6.248 -3.899 1.00 . A A . 65 GLU C 1 1
5 7568 1 1 65 GLU CA C -4.925 -6.484 -5.357 1.00 . A A . 65 GLU CA 1 1
5 7569 1 1 65 GLU CB C -4.984 -7.981 -5.667 1.00 . A A . 65 GLU CB 1 1
5 7570 1 1 65 GLU CD C -7.222 -7.870 -6.781 1.00 . A A . 65 GLU CD 1 1
5 7571 1 1 65 GLU CG C -6.440 -8.459 -5.605 1.00 . A A . 65 GLU CG 1 1
5 7572 1 1 65 GLU H H -2.884 -6.030 -4.870 1.00 . A A . 65 GLU H 1 1
5 7573 1 1 65 GLU HA H -5.621 -5.956 -5.992 1.00 . A A . 65 GLU HA 1 1
5 7574 1 1 65 GLU HB2 H -4.585 -8.161 -6.653 1.00 . A A . 65 GLU HB2 1 1
5 7575 1 1 65 GLU HB3 H -4.401 -8.523 -4.937 1.00 . A A . 65 GLU HB3 1 1
5 7576 1 1 65 GLU HG2 H -6.465 -9.536 -5.659 1.00 . A A . 65 GLU HG2 1 1
5 7577 1 1 65 GLU HG3 H -6.890 -8.137 -4.680 1.00 . A A . 65 GLU HG3 1 1
5 7578 1 1 65 GLU N N -3.541 -5.982 -5.589 1.00 . A A . 65 GLU N 1 1
5 7579 1 1 65 GLU O O -4.490 -6.303 -3.005 1.00 . A A . 65 GLU O 1 1
5 7580 1 1 65 GLU OE1 O -6.600 -7.266 -7.642 1.00 . A A . 65 GLU OE1 1 1
5 7581 1 1 65 GLU OE2 O -8.429 -8.032 -6.801 1.00 . A A . 65 GLU OE2 1 1
5 7582 1 1 66 VAL C C -7.770 -6.979 -1.744 1.00 . A A . 66 VAL C 1 1
5 7583 1 1 66 VAL CA C -7.057 -5.739 -2.275 1.00 . A A . 66 VAL CA 1 1
5 7584 1 1 66 VAL CB C -8.031 -4.554 -2.285 1.00 . A A . 66 VAL CB 1 1
5 7585 1 1 66 VAL CG1 C -8.575 -4.332 -0.872 1.00 . A A . 66 VAL CG1 1 1
5 7586 1 1 66 VAL CG2 C -7.294 -3.292 -2.747 1.00 . A A . 66 VAL CG2 1 1
5 7587 1 1 66 VAL H H -7.199 -5.956 -4.410 1.00 . A A . 66 VAL H 1 1
5 7588 1 1 66 VAL HA H -6.226 -5.508 -1.623 1.00 . A A . 66 VAL HA 1 1
5 7589 1 1 66 VAL HB H -8.850 -4.763 -2.958 1.00 . A A . 66 VAL HB 1 1
5 7590 1 1 66 VAL HG11 H -7.753 -4.276 -0.175 1.00 . A A . 66 VAL HG11 1 1
5 7591 1 1 66 VAL HG12 H -9.224 -5.153 -0.602 1.00 . A A . 66 VAL HG12 1 1
5 7592 1 1 66 VAL HG13 H -9.135 -3.409 -0.842 1.00 . A A . 66 VAL HG13 1 1
5 7593 1 1 66 VAL HG21 H -7.941 -2.435 -2.633 1.00 . A A . 66 VAL HG21 1 1
5 7594 1 1 66 VAL HG22 H -7.015 -3.397 -3.786 1.00 . A A . 66 VAL HG22 1 1
5 7595 1 1 66 VAL HG23 H -6.406 -3.154 -2.148 1.00 . A A . 66 VAL HG23 1 1
5 7596 1 1 66 VAL N N -6.569 -5.988 -3.664 1.00 . A A . 66 VAL N 1 1
5 7597 1 1 66 VAL O O -8.693 -7.495 -2.344 1.00 . A A . 66 VAL O 1 1
5 7598 1 1 67 ALA C C -9.273 -8.292 0.661 1.00 . A A . 67 ALA C 1 1
5 7599 1 1 67 ALA CA C -7.940 -8.660 -0.002 1.00 . A A . 67 ALA CA 1 1
5 7600 1 1 67 ALA CB C -6.973 -9.254 1.047 1.00 . A A . 67 ALA CB 1 1
5 7601 1 1 67 ALA H H -6.583 -7.014 -0.167 1.00 . A A . 67 ALA H 1 1
5 7602 1 1 67 ALA HA H -8.115 -9.378 -0.789 1.00 . A A . 67 ALA HA 1 1
5 7603 1 1 67 ALA HB1 H -6.021 -8.754 0.972 1.00 . A A . 67 ALA HB1 1 1
5 7604 1 1 67 ALA HB2 H -6.835 -10.311 0.866 1.00 . A A . 67 ALA HB2 1 1
5 7605 1 1 67 ALA HB3 H -7.366 -9.116 2.049 1.00 . A A . 67 ALA HB3 1 1
5 7606 1 1 67 ALA N N -7.329 -7.454 -0.613 1.00 . A A . 67 ALA N 1 1
5 7607 1 1 67 ALA O O -9.610 -7.131 0.798 1.00 . A A . 67 ALA O 1 1
5 7608 1 1 68 PRO C C -11.269 -8.151 2.959 1.00 . A A . 68 PRO C 1 1
5 7609 1 1 68 PRO CA C -11.338 -9.090 1.750 1.00 . A A . 68 PRO CA 1 1
5 7610 1 1 68 PRO CB C -11.734 -10.513 2.188 1.00 . A A . 68 PRO CB 1 1
5 7611 1 1 68 PRO CD C -9.673 -10.717 0.968 1.00 . A A . 68 PRO CD 1 1
5 7612 1 1 68 PRO CG C -10.987 -11.419 1.268 1.00 . A A . 68 PRO CG 1 1
5 7613 1 1 68 PRO HA H -12.055 -8.718 1.044 1.00 . A A . 68 PRO HA 1 1
5 7614 1 1 68 PRO HB2 H -11.436 -10.696 3.215 1.00 . A A . 68 PRO HB2 1 1
5 7615 1 1 68 PRO HB3 H -12.800 -10.661 2.078 1.00 . A A . 68 PRO HB3 1 1
5 7616 1 1 68 PRO HD2 H -8.917 -10.993 1.699 1.00 . A A . 68 PRO HD2 1 1
5 7617 1 1 68 PRO HD3 H -9.347 -10.955 -0.024 1.00 . A A . 68 PRO HD3 1 1
5 7618 1 1 68 PRO HG2 H -10.804 -12.374 1.745 1.00 . A A . 68 PRO HG2 1 1
5 7619 1 1 68 PRO HG3 H -11.540 -11.558 0.349 1.00 . A A . 68 PRO HG3 1 1
5 7620 1 1 68 PRO N N -10.013 -9.287 1.085 1.00 . A A . 68 PRO N 1 1
5 7621 1 1 68 PRO O O -10.366 -8.223 3.769 1.00 . A A . 68 PRO O 1 1
5 7622 1 1 69 VAL C C -13.638 -6.354 4.904 1.00 . A A . 69 VAL C 1 1
5 7623 1 1 69 VAL CA C -12.269 -6.307 4.215 1.00 . A A . 69 VAL CA 1 1
5 7624 1 1 69 VAL CB C -12.006 -4.893 3.688 1.00 . A A . 69 VAL CB 1 1
5 7625 1 1 69 VAL CG1 C -12.209 -3.884 4.818 1.00 . A A . 69 VAL CG1 1 1
5 7626 1 1 69 VAL CG2 C -10.569 -4.798 3.170 1.00 . A A . 69 VAL CG2 1 1
5 7627 1 1 69 VAL H H -12.946 -7.254 2.400 1.00 . A A . 69 VAL H 1 1
5 7628 1 1 69 VAL HA H -11.507 -6.560 4.943 1.00 . A A . 69 VAL HA 1 1
5 7629 1 1 69 VAL HB H -12.696 -4.676 2.889 1.00 . A A . 69 VAL HB 1 1
5 7630 1 1 69 VAL HG11 H -11.808 -2.925 4.525 1.00 . A A . 69 VAL HG11 1 1
5 7631 1 1 69 VAL HG12 H -11.697 -4.233 5.700 1.00 . A A . 69 VAL HG12 1 1
5 7632 1 1 69 VAL HG13 H -13.262 -3.784 5.031 1.00 . A A . 69 VAL HG13 1 1
5 7633 1 1 69 VAL HG21 H -9.895 -5.215 3.901 1.00 . A A . 69 VAL HG21 1 1
5 7634 1 1 69 VAL HG22 H -10.317 -3.763 2.995 1.00 . A A . 69 VAL HG22 1 1
5 7635 1 1 69 VAL HG23 H -10.483 -5.350 2.244 1.00 . A A . 69 VAL HG23 1 1
5 7636 1 1 69 VAL N N -12.235 -7.274 3.072 1.00 . A A . 69 VAL N 1 1
5 7637 1 1 69 VAL O O -14.676 -6.301 4.273 1.00 . A A . 69 VAL O 1 1
5 7638 1 1 70 ALA C C -15.525 -5.108 7.048 1.00 . A A . 70 ALA C 1 1
5 7639 1 1 70 ALA CA C -14.890 -6.498 6.992 1.00 . A A . 70 ALA CA 1 1
5 7640 1 1 70 ALA CB C -14.581 -6.987 8.413 1.00 . A A . 70 ALA CB 1 1
5 7641 1 1 70 ALA H H -12.767 -6.483 6.671 1.00 . A A . 70 ALA H 1 1
5 7642 1 1 70 ALA HA H -15.580 -7.184 6.519 1.00 . A A . 70 ALA HA 1 1
5 7643 1 1 70 ALA HB1 H -15.471 -7.415 8.848 1.00 . A A . 70 ALA HB1 1 1
5 7644 1 1 70 ALA HB2 H -14.249 -6.157 9.022 1.00 . A A . 70 ALA HB2 1 1
5 7645 1 1 70 ALA HB3 H -13.805 -7.734 8.373 1.00 . A A . 70 ALA HB3 1 1
5 7646 1 1 70 ALA N N -13.624 -6.448 6.206 1.00 . A A . 70 ALA N 1 1
5 7647 1 1 70 ALA O O -16.126 -4.743 8.029 1.00 . A A . 70 ALA O 1 1
5 7648 1 1 71 ASP C C -15.489 -2.154 7.136 1.00 . A A . 71 ASP C 1 1
5 7649 1 1 71 ASP CA C -15.968 -2.975 5.942 1.00 . A A . 71 ASP CA 1 1
5 7650 1 1 71 ASP CB C -17.495 -3.077 5.976 1.00 . A A . 71 ASP CB 1 1
5 7651 1 1 71 ASP CG C -18.107 -1.691 5.762 1.00 . A A . 71 ASP CG 1 1
5 7652 1 1 71 ASP H H -14.889 -4.686 5.246 1.00 . A A . 71 ASP H 1 1
5 7653 1 1 71 ASP HA H -15.663 -2.490 5.024 1.00 . A A . 71 ASP HA 1 1
5 7654 1 1 71 ASP HB2 H -17.828 -3.743 5.194 1.00 . A A . 71 ASP HB2 1 1
5 7655 1 1 71 ASP HB3 H -17.808 -3.461 6.936 1.00 . A A . 71 ASP HB3 1 1
5 7656 1 1 71 ASP N N -15.384 -4.348 6.000 1.00 . A A . 71 ASP N 1 1
5 7657 1 1 71 ASP O O -14.676 -1.262 7.006 1.00 . A A . 71 ASP O 1 1
5 7658 1 1 71 ASP OD1 O -17.355 -0.731 5.721 1.00 . A A . 71 ASP OD1 1 1
5 7659 1 1 71 ASP OD2 O -19.319 -1.614 5.641 1.00 . A A . 71 ASP OD2 1 1
5 7660 1 1 72 ASN C C -14.313 -2.349 10.072 1.00 . A A . 72 ASN C 1 1
5 7661 1 1 72 ASN CA C -15.596 -1.725 9.524 1.00 . A A . 72 ASN CA 1 1
5 7662 1 1 72 ASN CB C -16.719 -1.837 10.559 1.00 . A A . 72 ASN CB 1 1
5 7663 1 1 72 ASN CG C -16.410 -0.927 11.752 1.00 . A A . 72 ASN CG 1 1
5 7664 1 1 72 ASN H H -16.644 -3.190 8.356 1.00 . A A . 72 ASN H 1 1
5 7665 1 1 72 ASN HA H -15.421 -0.685 9.287 1.00 . A A . 72 ASN HA 1 1
5 7666 1 1 72 ASN HB2 H -17.650 -1.532 10.103 1.00 . A A . 72 ASN HB2 1 1
5 7667 1 1 72 ASN HB3 H -16.799 -2.858 10.897 1.00 . A A . 72 ASN HB3 1 1
5 7668 1 1 72 ASN HD21 H -17.259 -2.134 13.078 1.00 . A A . 72 ASN HD21 1 1
5 7669 1 1 72 ASN HD22 H -16.594 -0.710 13.719 1.00 . A A . 72 ASN HD22 1 1
5 7670 1 1 72 ASN N N -15.994 -2.460 8.295 1.00 . A A . 72 ASN N 1 1
5 7671 1 1 72 ASN ND2 N -16.785 -1.288 12.949 1.00 . A A . 72 ASN ND2 1 1
5 7672 1 1 72 ASN O O -13.908 -2.083 11.185 1.00 . A A . 72 ASN O 1 1
5 7673 1 1 72 ASN OD1 O -15.826 0.126 11.592 1.00 . A A . 72 ASN OD1 1 1
5 7674 1 1 73 ALA C C -11.426 -2.787 10.224 1.00 . A A . 73 ALA C 1 1
5 7675 1 1 73 ALA CA C -12.413 -3.846 9.727 1.00 . A A . 73 ALA CA 1 1
5 7676 1 1 73 ALA CB C -11.804 -4.602 8.532 1.00 . A A . 73 ALA CB 1 1
5 7677 1 1 73 ALA H H -14.046 -3.374 8.398 1.00 . A A . 73 ALA H 1 1
5 7678 1 1 73 ALA HA H -12.628 -4.544 10.526 1.00 . A A . 73 ALA HA 1 1
5 7679 1 1 73 ALA HB1 H -11.180 -3.935 7.951 1.00 . A A . 73 ALA HB1 1 1
5 7680 1 1 73 ALA HB2 H -12.596 -4.985 7.907 1.00 . A A . 73 ALA HB2 1 1
5 7681 1 1 73 ALA HB3 H -11.203 -5.425 8.893 1.00 . A A . 73 ALA HB3 1 1
5 7682 1 1 73 ALA N N -13.680 -3.181 9.287 1.00 . A A . 73 ALA N 1 1
5 7683 1 1 73 ALA O O -10.370 -3.101 10.732 1.00 . A A . 73 ALA O 1 1
5 7684 1 1 74 THR C C -9.494 -0.646 9.944 1.00 . A A . 74 THR C 1 1
5 7685 1 1 74 THR CA C -10.890 -0.430 10.505 1.00 . A A . 74 THR CA 1 1
5 7686 1 1 74 THR CB C -10.855 -0.391 12.034 1.00 . A A . 74 THR CB 1 1
5 7687 1 1 74 THR CG2 C -12.288 -0.264 12.588 1.00 . A A . 74 THR CG2 1 1
5 7688 1 1 74 THR H H -12.624 -1.333 9.637 1.00 . A A . 74 THR H 1 1
5 7689 1 1 74 THR HA H -11.284 0.505 10.137 1.00 . A A . 74 THR HA 1 1
5 7690 1 1 74 THR HB H -10.265 0.455 12.357 1.00 . A A . 74 THR HB 1 1
5 7691 1 1 74 THR HG1 H -9.612 -1.880 11.881 1.00 . A A . 74 THR HG1 1 1
5 7692 1 1 74 THR HG21 H -12.963 0.079 11.811 1.00 . A A . 74 THR HG21 1 1
5 7693 1 1 74 THR HG22 H -12.302 0.440 13.407 1.00 . A A . 74 THR HG22 1 1
5 7694 1 1 74 THR HG23 H -12.616 -1.228 12.945 1.00 . A A . 74 THR HG23 1 1
5 7695 1 1 74 THR N N -11.774 -1.541 10.064 1.00 . A A . 74 THR N 1 1
5 7696 1 1 74 THR O O -8.550 0.016 10.322 1.00 . A A . 74 THR O 1 1
5 7697 1 1 74 THR OG1 O -10.265 -1.588 12.522 1.00 . A A . 74 THR OG1 1 1
5 7698 1 1 75 GLU C C -8.267 -2.343 6.977 1.00 . A A . 75 GLU C 1 1
5 7699 1 1 75 GLU CA C -8.055 -1.858 8.407 1.00 . A A . 75 GLU CA 1 1
5 7700 1 1 75 GLU CB C -7.328 -2.939 9.210 1.00 . A A . 75 GLU CB 1 1
5 7701 1 1 75 GLU CD C -5.172 -4.202 9.435 1.00 . A A . 75 GLU CD 1 1
5 7702 1 1 75 GLU CG C -5.947 -3.186 8.591 1.00 . A A . 75 GLU CG 1 1
5 7703 1 1 75 GLU H H -10.164 -2.074 8.751 1.00 . A A . 75 GLU H 1 1
5 7704 1 1 75 GLU HA H -7.454 -0.959 8.385 1.00 . A A . 75 GLU HA 1 1
5 7705 1 1 75 GLU HB2 H -7.213 -2.608 10.231 1.00 . A A . 75 GLU HB2 1 1
5 7706 1 1 75 GLU HB3 H -7.900 -3.854 9.188 1.00 . A A . 75 GLU HB3 1 1
5 7707 1 1 75 GLU HG2 H -6.066 -3.573 7.589 1.00 . A A . 75 GLU HG2 1 1
5 7708 1 1 75 GLU HG3 H -5.399 -2.258 8.555 1.00 . A A . 75 GLU HG3 1 1
5 7709 1 1 75 GLU N N -9.373 -1.568 9.032 1.00 . A A . 75 GLU N 1 1
5 7710 1 1 75 GLU O O -9.283 -2.919 6.643 1.00 . A A . 75 GLU O 1 1
5 7711 1 1 75 GLU OE1 O -5.787 -4.843 10.270 1.00 . A A . 75 GLU OE1 1 1
5 7712 1 1 75 GLU OE2 O -3.976 -4.317 9.230 1.00 . A A . 75 GLU OE2 1 1
5 7713 1 1 76 LEU C C -6.158 -3.334 4.325 1.00 . A A . 76 LEU C 1 1
5 7714 1 1 76 LEU CA C -7.399 -2.541 4.711 1.00 . A A . 76 LEU CA 1 1
5 7715 1 1 76 LEU CB C -7.533 -1.307 3.814 1.00 . A A . 76 LEU CB 1 1
5 7716 1 1 76 LEU CD1 C -8.793 -0.822 1.685 1.00 . A A . 76 LEU CD1 1 1
5 7717 1 1 76 LEU CD2 C -6.450 -1.683 1.560 1.00 . A A . 76 LEU CD2 1 1
5 7718 1 1 76 LEU CG C -7.768 -1.749 2.345 1.00 . A A . 76 LEU CG 1 1
5 7719 1 1 76 LEU H H -6.496 -1.642 6.439 1.00 . A A . 76 LEU H 1 1
5 7720 1 1 76 LEU HA H -8.267 -3.174 4.574 1.00 . A A . 76 LEU HA 1 1
5 7721 1 1 76 LEU HB2 H -8.368 -0.712 4.161 1.00 . A A . 76 LEU HB2 1 1
5 7722 1 1 76 LEU HB3 H -6.629 -0.714 3.882 1.00 . A A . 76 LEU HB3 1 1
5 7723 1 1 76 LEU HD11 H -8.520 0.206 1.873 1.00 . A A . 76 LEU HD11 1 1
5 7724 1 1 76 LEU HD12 H -9.770 -1.017 2.104 1.00 . A A . 76 LEU HD12 1 1
5 7725 1 1 76 LEU HD13 H -8.812 -1.005 0.623 1.00 . A A . 76 LEU HD13 1 1
5 7726 1 1 76 LEU HD21 H -6.629 -1.955 0.534 1.00 . A A . 76 LEU HD21 1 1
5 7727 1 1 76 LEU HD22 H -5.734 -2.366 1.991 1.00 . A A . 76 LEU HD22 1 1
5 7728 1 1 76 LEU HD23 H -6.055 -0.680 1.605 1.00 . A A . 76 LEU HD23 1 1
5 7729 1 1 76 LEU HG H -8.149 -2.763 2.314 1.00 . A A . 76 LEU HG 1 1
5 7730 1 1 76 LEU N N -7.299 -2.108 6.132 1.00 . A A . 76 LEU N 1 1
5 7731 1 1 76 LEU O O -5.038 -2.925 4.560 1.00 . A A . 76 LEU O 1 1
5 7732 1 1 77 HIS C C -4.986 -5.189 1.800 1.00 . A A . 77 HIS C 1 1
5 7733 1 1 77 HIS CA C -5.221 -5.340 3.297 1.00 . A A . 77 HIS CA 1 1
5 7734 1 1 77 HIS CB C -5.540 -6.802 3.619 1.00 . A A . 77 HIS CB 1 1
5 7735 1 1 77 HIS CD2 C -6.736 -7.137 5.937 1.00 . A A . 77 HIS CD2 1 1
5 7736 1 1 77 HIS CE1 C -4.975 -7.171 7.200 1.00 . A A . 77 HIS CE1 1 1
5 7737 1 1 77 HIS CG C -5.652 -6.978 5.111 1.00 . A A . 77 HIS CG 1 1
5 7738 1 1 77 HIS H H -7.280 -4.765 3.546 1.00 . A A . 77 HIS H 1 1
5 7739 1 1 77 HIS HA H -4.319 -5.049 3.823 1.00 . A A . 77 HIS HA 1 1
5 7740 1 1 77 HIS HB2 H -6.474 -7.081 3.151 1.00 . A A . 77 HIS HB2 1 1
5 7741 1 1 77 HIS HB3 H -4.748 -7.433 3.242 1.00 . A A . 77 HIS HB3 1 1
5 7742 1 1 77 HIS HD1 H -3.604 -6.917 5.655 1.00 . A A . 77 HIS HD1 1 1
5 7743 1 1 77 HIS HD2 H -7.766 -7.164 5.615 1.00 . A A . 77 HIS HD2 1 1
5 7744 1 1 77 HIS HE1 H -4.328 -7.227 8.063 1.00 . A A . 77 HIS HE1 1 1
5 7745 1 1 77 HIS N N -6.363 -4.475 3.723 1.00 . A A . 77 HIS N 1 1
5 7746 1 1 77 HIS ND1 N -4.539 -7.003 5.938 1.00 . A A . 77 HIS ND1 1 1
5 7747 1 1 77 HIS NE2 N -6.307 -7.258 7.256 1.00 . A A . 77 HIS NE2 1 1
5 7748 1 1 77 HIS O O -5.886 -5.308 0.994 1.00 . A A . 77 HIS O 1 1
5 7749 1 1 78 ALA C C -2.113 -5.497 -0.308 1.00 . A A . 78 ALA C 1 1
5 7750 1 1 78 ALA CA C -3.406 -4.755 -0.003 1.00 . A A . 78 ALA CA 1 1
5 7751 1 1 78 ALA CB C -3.219 -3.272 -0.314 1.00 . A A . 78 ALA CB 1 1
5 7752 1 1 78 ALA H H -3.068 -4.838 2.118 1.00 . A A . 78 ALA H 1 1
5 7753 1 1 78 ALA HA H -4.189 -5.155 -0.631 1.00 . A A . 78 ALA HA 1 1
5 7754 1 1 78 ALA HB1 H -2.768 -3.165 -1.291 1.00 . A A . 78 ALA HB1 1 1
5 7755 1 1 78 ALA HB2 H -2.576 -2.824 0.431 1.00 . A A . 78 ALA HB2 1 1
5 7756 1 1 78 ALA HB3 H -4.178 -2.779 -0.306 1.00 . A A . 78 ALA HB3 1 1
5 7757 1 1 78 ALA N N -3.761 -4.925 1.435 1.00 . A A . 78 ALA N 1 1
5 7758 1 1 78 ALA O O -1.274 -5.695 0.548 1.00 . A A . 78 ALA O 1 1
5 7759 1 1 79 ARG C C -0.127 -6.022 -3.173 1.00 . A A . 79 ARG C 1 1
5 7760 1 1 79 ARG CA C -0.740 -6.675 -1.945 1.00 . A A . 79 ARG CA 1 1
5 7761 1 1 79 ARG CB C -1.127 -8.121 -2.266 1.00 . A A . 79 ARG CB 1 1
5 7762 1 1 79 ARG CD C -0.946 -9.039 0.067 1.00 . A A . 79 ARG CD 1 1
5 7763 1 1 79 ARG CG C -1.902 -8.727 -1.087 1.00 . A A . 79 ARG CG 1 1
5 7764 1 1 79 ARG CZ C -0.025 -11.216 -0.516 1.00 . A A . 79 ARG CZ 1 1
5 7765 1 1 79 ARG H H -2.669 -5.750 -2.189 1.00 . A A . 79 ARG H 1 1
5 7766 1 1 79 ARG HA H -0.003 -6.662 -1.157 1.00 . A A . 79 ARG HA 1 1
5 7767 1 1 79 ARG HB2 H -1.741 -8.144 -3.157 1.00 . A A . 79 ARG HB2 1 1
5 7768 1 1 79 ARG HB3 H -0.230 -8.698 -2.437 1.00 . A A . 79 ARG HB3 1 1
5 7769 1 1 79 ARG HD2 H -0.526 -8.125 0.452 1.00 . A A . 79 ARG HD2 1 1
5 7770 1 1 79 ARG HD3 H -1.487 -9.535 0.856 1.00 . A A . 79 ARG HD3 1 1
5 7771 1 1 79 ARG HE H 1.013 -9.532 -0.666 1.00 . A A . 79 ARG HE 1 1
5 7772 1 1 79 ARG HG2 H -2.648 -8.024 -0.748 1.00 . A A . 79 ARG HG2 1 1
5 7773 1 1 79 ARG HG3 H -2.389 -9.633 -1.404 1.00 . A A . 79 ARG HG3 1 1
5 7774 1 1 79 ARG HH11 H -1.933 -11.192 0.110 1.00 . A A . 79 ARG HH11 1 1
5 7775 1 1 79 ARG HH12 H -1.288 -12.754 -0.280 1.00 . A A . 79 ARG HH12 1 1
5 7776 1 1 79 ARG HH21 H 1.837 -11.555 -1.171 1.00 . A A . 79 ARG HH21 1 1
5 7777 1 1 79 ARG HH22 H 0.833 -12.957 -1.005 1.00 . A A . 79 ARG HH22 1 1
5 7778 1 1 79 ARG N N -1.962 -5.920 -1.535 1.00 . A A . 79 ARG N 1 1
5 7779 1 1 79 ARG NE N 0.150 -9.922 -0.419 1.00 . A A . 79 ARG NE 1 1
5 7780 1 1 79 ARG NH1 N -1.173 -11.761 -0.205 1.00 . A A . 79 ARG NH1 1 1
5 7781 1 1 79 ARG NH2 N 0.958 -11.968 -0.930 1.00 . A A . 79 ARG NH2 1 1
5 7782 1 1 79 ARG O O -0.812 -5.509 -4.032 1.00 . A A . 79 ARG O 1 1
5 7783 1 1 80 PHE C C 2.925 -6.392 -4.946 1.00 . A A . 80 PHE C 1 1
5 7784 1 1 80 PHE CA C 1.897 -5.414 -4.391 1.00 . A A . 80 PHE CA 1 1
5 7785 1 1 80 PHE CB C 2.599 -4.141 -3.920 1.00 . A A . 80 PHE CB 1 1
5 7786 1 1 80 PHE CD1 C 0.960 -2.996 -2.384 1.00 . A A . 80 PHE CD1 1 1
5 7787 1 1 80 PHE CD2 C 1.213 -2.170 -4.650 1.00 . A A . 80 PHE CD2 1 1
5 7788 1 1 80 PHE CE1 C 0.001 -2.008 -2.131 1.00 . A A . 80 PHE CE1 1 1
5 7789 1 1 80 PHE CE2 C 0.255 -1.182 -4.396 1.00 . A A . 80 PHE CE2 1 1
5 7790 1 1 80 PHE CG C 1.567 -3.076 -3.644 1.00 . A A . 80 PHE CG 1 1
5 7791 1 1 80 PHE CZ C -0.351 -1.101 -3.137 1.00 . A A . 80 PHE CZ 1 1
5 7792 1 1 80 PHE H H 1.687 -6.456 -2.519 1.00 . A A . 80 PHE H 1 1
5 7793 1 1 80 PHE HA H 1.199 -5.165 -5.181 1.00 . A A . 80 PHE HA 1 1
5 7794 1 1 80 PHE HB2 H 3.156 -4.348 -3.019 1.00 . A A . 80 PHE HB2 1 1
5 7795 1 1 80 PHE HB3 H 3.273 -3.798 -4.690 1.00 . A A . 80 PHE HB3 1 1
5 7796 1 1 80 PHE HD1 H 1.231 -3.698 -1.608 1.00 . A A . 80 PHE HD1 1 1
5 7797 1 1 80 PHE HD2 H 1.681 -2.234 -5.622 1.00 . A A . 80 PHE HD2 1 1
5 7798 1 1 80 PHE HE1 H -0.466 -1.944 -1.159 1.00 . A A . 80 PHE HE1 1 1
5 7799 1 1 80 PHE HE2 H -0.017 -0.483 -5.173 1.00 . A A . 80 PHE HE2 1 1
5 7800 1 1 80 PHE HZ H -1.089 -0.336 -2.942 1.00 . A A . 80 PHE HZ 1 1
5 7801 1 1 80 PHE N N 1.176 -6.036 -3.240 1.00 . A A . 80 PHE N 1 1
5 7802 1 1 80 PHE O O 3.450 -7.227 -4.243 1.00 . A A . 80 PHE O 1 1
5 7803 1 1 81 LYS C C 5.390 -6.398 -7.359 1.00 . A A . 81 LYS C 1 1
5 7804 1 1 81 LYS CA C 4.183 -7.195 -6.878 1.00 . A A . 81 LYS CA 1 1
5 7805 1 1 81 LYS CB C 3.502 -7.880 -8.065 1.00 . A A . 81 LYS CB 1 1
5 7806 1 1 81 LYS CD C 3.788 -9.593 -9.865 1.00 . A A . 81 LYS CD 1 1
5 7807 1 1 81 LYS CE C 4.772 -10.567 -10.519 1.00 . A A . 81 LYS CE 1 1
5 7808 1 1 81 LYS CG C 4.492 -8.832 -8.741 1.00 . A A . 81 LYS CG 1 1
5 7809 1 1 81 LYS H H 2.747 -5.599 -6.745 1.00 . A A . 81 LYS H 1 1
5 7810 1 1 81 LYS HA H 4.525 -7.953 -6.183 1.00 . A A . 81 LYS HA 1 1
5 7811 1 1 81 LYS HB2 H 2.647 -8.440 -7.713 1.00 . A A . 81 LYS HB2 1 1
5 7812 1 1 81 LYS HB3 H 3.177 -7.135 -8.776 1.00 . A A . 81 LYS HB3 1 1
5 7813 1 1 81 LYS HD2 H 2.954 -10.144 -9.455 1.00 . A A . 81 LYS HD2 1 1
5 7814 1 1 81 LYS HD3 H 3.429 -8.894 -10.605 1.00 . A A . 81 LYS HD3 1 1
5 7815 1 1 81 LYS HE2 H 5.117 -11.278 -9.785 1.00 . A A . 81 LYS HE2 1 1
5 7816 1 1 81 LYS HE3 H 4.276 -11.091 -11.323 1.00 . A A . 81 LYS HE3 1 1
5 7817 1 1 81 LYS HG2 H 5.314 -8.263 -9.154 1.00 . A A . 81 LYS HG2 1 1
5 7818 1 1 81 LYS HG3 H 4.869 -9.533 -8.013 1.00 . A A . 81 LYS HG3 1 1
5 7819 1 1 81 LYS HZ1 H 6.574 -10.466 -11.560 1.00 . A A . 81 LYS HZ1 1 1
5 7820 1 1 81 LYS HZ2 H 6.450 -9.353 -10.286 1.00 . A A . 81 LYS HZ2 1 1
5 7821 1 1 81 LYS HZ3 H 5.599 -9.086 -11.732 1.00 . A A . 81 LYS HZ3 1 1
5 7822 1 1 81 LYS N N 3.199 -6.285 -6.216 1.00 . A A . 81 LYS N 1 1
5 7823 1 1 81 LYS NZ N 5.937 -9.811 -11.065 1.00 . A A . 81 LYS NZ 1 1
5 7824 1 1 81 LYS O O 5.267 -5.411 -8.055 1.00 . A A . 81 LYS O 1 1
5 7825 1 1 82 PHE C C 8.800 -7.164 -7.994 1.00 . A A . 82 PHE C 1 1
5 7826 1 1 82 PHE CA C 7.822 -6.150 -7.400 1.00 . A A . 82 PHE CA 1 1
5 7827 1 1 82 PHE CB C 8.455 -5.468 -6.185 1.00 . A A . 82 PHE CB 1 1
5 7828 1 1 82 PHE CD1 C 7.398 -3.191 -6.420 1.00 . A A . 82 PHE CD1 1 1
5 7829 1 1 82 PHE CD2 C 6.815 -4.552 -4.499 1.00 . A A . 82 PHE CD2 1 1
5 7830 1 1 82 PHE CE1 C 6.544 -2.181 -5.962 1.00 . A A . 82 PHE CE1 1 1
5 7831 1 1 82 PHE CE2 C 5.961 -3.541 -4.042 1.00 . A A . 82 PHE CE2 1 1
5 7832 1 1 82 PHE CG C 7.534 -4.377 -5.688 1.00 . A A . 82 PHE CG 1 1
5 7833 1 1 82 PHE CZ C 5.826 -2.356 -4.773 1.00 . A A . 82 PHE CZ 1 1
5 7834 1 1 82 PHE H H 6.613 -7.645 -6.426 1.00 . A A . 82 PHE H 1 1
5 7835 1 1 82 PHE HA H 7.605 -5.400 -8.154 1.00 . A A . 82 PHE HA 1 1
5 7836 1 1 82 PHE HB2 H 8.614 -6.197 -5.403 1.00 . A A . 82 PHE HB2 1 1
5 7837 1 1 82 PHE HB3 H 9.401 -5.035 -6.472 1.00 . A A . 82 PHE HB3 1 1
5 7838 1 1 82 PHE HD1 H 7.951 -3.056 -7.337 1.00 . A A . 82 PHE HD1 1 1
5 7839 1 1 82 PHE HD2 H 6.919 -5.468 -3.934 1.00 . A A . 82 PHE HD2 1 1
5 7840 1 1 82 PHE HE1 H 6.439 -1.266 -6.526 1.00 . A A . 82 PHE HE1 1 1
5 7841 1 1 82 PHE HE2 H 5.407 -3.677 -3.125 1.00 . A A . 82 PHE HE2 1 1
5 7842 1 1 82 PHE HZ H 5.168 -1.575 -4.421 1.00 . A A . 82 PHE HZ 1 1
5 7843 1 1 82 PHE N N 6.562 -6.841 -6.984 1.00 . A A . 82 PHE N 1 1
5 7844 1 1 82 PHE O O 8.886 -8.298 -7.563 1.00 . A A . 82 PHE O 1 1
5 7845 1 1 83 GLU C C 11.674 -7.919 -8.709 1.00 . A A . 83 GLU C 1 1
5 7846 1 1 83 GLU CA C 10.513 -7.638 -9.659 1.00 . A A . 83 GLU CA 1 1
5 7847 1 1 83 GLU CB C 11.040 -6.954 -10.931 1.00 . A A . 83 GLU CB 1 1
5 7848 1 1 83 GLU CD C 12.120 -4.862 -11.825 1.00 . A A . 83 GLU CD 1 1
5 7849 1 1 83 GLU CG C 11.366 -5.480 -10.639 1.00 . A A . 83 GLU CG 1 1
5 7850 1 1 83 GLU H H 9.422 -5.829 -9.301 1.00 . A A . 83 GLU H 1 1
5 7851 1 1 83 GLU HA H 10.034 -8.571 -9.926 1.00 . A A . 83 GLU HA 1 1
5 7852 1 1 83 GLU HB2 H 11.934 -7.460 -11.270 1.00 . A A . 83 GLU HB2 1 1
5 7853 1 1 83 GLU HB3 H 10.286 -7.007 -11.701 1.00 . A A . 83 GLU HB3 1 1
5 7854 1 1 83 GLU HG2 H 10.448 -4.933 -10.482 1.00 . A A . 83 GLU HG2 1 1
5 7855 1 1 83 GLU HG3 H 11.978 -5.413 -9.755 1.00 . A A . 83 GLU HG3 1 1
5 7856 1 1 83 GLU N N 9.528 -6.745 -8.989 1.00 . A A . 83 GLU N 1 1
5 7857 1 1 83 GLU O O 12.243 -8.990 -8.717 1.00 . A A . 83 GLU O 1 1
5 7858 1 1 83 GLU OE1 O 11.779 -5.178 -12.954 1.00 . A A . 83 GLU OE1 1 1
5 7859 1 1 83 GLU OE2 O 13.019 -4.072 -11.581 1.00 . A A . 83 GLU OE2 1 1
5 7860 1 1 84 VAL C C 12.756 -6.701 -5.533 1.00 . A A . 84 VAL C 1 1
5 7861 1 1 84 VAL CA C 13.167 -7.146 -6.938 1.00 . A A . 84 VAL CA 1 1
5 7862 1 1 84 VAL CB C 14.375 -6.329 -7.406 1.00 . A A . 84 VAL CB 1 1
5 7863 1 1 84 VAL CG1 C 14.770 -6.771 -8.816 1.00 . A A . 84 VAL CG1 1 1
5 7864 1 1 84 VAL CG2 C 14.035 -4.834 -7.413 1.00 . A A . 84 VAL CG2 1 1
5 7865 1 1 84 VAL H H 11.556 -6.100 -7.920 1.00 . A A . 84 VAL H 1 1
5 7866 1 1 84 VAL HA H 13.446 -8.194 -6.896 1.00 . A A . 84 VAL HA 1 1
5 7867 1 1 84 VAL HB H 15.203 -6.507 -6.732 1.00 . A A . 84 VAL HB 1 1
5 7868 1 1 84 VAL HG11 H 13.912 -6.701 -9.469 1.00 . A A . 84 VAL HG11 1 1
5 7869 1 1 84 VAL HG12 H 15.119 -7.792 -8.790 1.00 . A A . 84 VAL HG12 1 1
5 7870 1 1 84 VAL HG13 H 15.557 -6.130 -9.187 1.00 . A A . 84 VAL HG13 1 1
5 7871 1 1 84 VAL HG21 H 13.050 -4.686 -7.823 1.00 . A A . 84 VAL HG21 1 1
5 7872 1 1 84 VAL HG22 H 14.759 -4.301 -8.015 1.00 . A A . 84 VAL HG22 1 1
5 7873 1 1 84 VAL HG23 H 14.062 -4.453 -6.403 1.00 . A A . 84 VAL HG23 1 1
5 7874 1 1 84 VAL N N 12.032 -6.955 -7.896 1.00 . A A . 84 VAL N 1 1
5 7875 1 1 84 VAL O O 11.796 -5.981 -5.343 1.00 . A A . 84 VAL O 1 1
5 7876 1 1 85 SER C C 13.640 -5.386 -2.832 1.00 . A A . 85 SER C 1 1
5 7877 1 1 85 SER CA C 13.179 -6.812 -3.132 1.00 . A A . 85 SER CA 1 1
5 7878 1 1 85 SER CB C 13.911 -7.791 -2.208 1.00 . A A . 85 SER CB 1 1
5 7879 1 1 85 SER H H 14.242 -7.741 -4.751 1.00 . A A . 85 SER H 1 1
5 7880 1 1 85 SER HA H 12.114 -6.892 -2.963 1.00 . A A . 85 SER HA 1 1
5 7881 1 1 85 SER HB2 H 14.935 -7.898 -2.528 1.00 . A A . 85 SER HB2 1 1
5 7882 1 1 85 SER HB3 H 13.891 -7.415 -1.192 1.00 . A A . 85 SER HB3 1 1
5 7883 1 1 85 SER HG H 13.925 -9.734 -2.081 1.00 . A A . 85 SER HG 1 1
5 7884 1 1 85 SER N N 13.485 -7.157 -4.551 1.00 . A A . 85 SER N 1 1
5 7885 1 1 85 SER O O 13.234 -4.789 -1.855 1.00 . A A . 85 SER O 1 1
5 7886 1 1 85 SER OG O 13.269 -9.059 -2.269 1.00 . A A . 85 SER OG 1 1
5 7887 1 1 86 ALA C C 13.834 -2.482 -3.499 1.00 . A A . 86 ALA C 1 1
5 7888 1 1 86 ALA CA C 15.003 -3.463 -3.428 1.00 . A A . 86 ALA CA 1 1
5 7889 1 1 86 ALA CB C 16.026 -3.110 -4.517 1.00 . A A . 86 ALA CB 1 1
5 7890 1 1 86 ALA H H 14.809 -5.356 -4.431 1.00 . A A . 86 ALA H 1 1
5 7891 1 1 86 ALA HA H 15.475 -3.402 -2.455 1.00 . A A . 86 ALA HA 1 1
5 7892 1 1 86 ALA HB1 H 16.600 -2.248 -4.207 1.00 . A A . 86 ALA HB1 1 1
5 7893 1 1 86 ALA HB2 H 15.511 -2.884 -5.442 1.00 . A A . 86 ALA HB2 1 1
5 7894 1 1 86 ALA HB3 H 16.691 -3.945 -4.672 1.00 . A A . 86 ALA HB3 1 1
5 7895 1 1 86 ALA N N 14.495 -4.846 -3.658 1.00 . A A . 86 ALA N 1 1
5 7896 1 1 86 ALA O O 13.740 -1.554 -2.723 1.00 . A A . 86 ALA O 1 1
5 7897 1 1 87 GLU C C 10.803 -2.039 -3.428 1.00 . A A . 87 GLU C 1 1
5 7898 1 1 87 GLU CA C 11.770 -1.795 -4.585 1.00 . A A . 87 GLU CA 1 1
5 7899 1 1 87 GLU CB C 11.071 -2.100 -5.915 1.00 . A A . 87 GLU CB 1 1
5 7900 1 1 87 GLU CD C 11.345 -2.078 -8.406 1.00 . A A . 87 GLU CD 1 1
5 7901 1 1 87 GLU CG C 11.975 -1.668 -7.073 1.00 . A A . 87 GLU CG 1 1
5 7902 1 1 87 GLU H H 13.057 -3.454 -5.038 1.00 . A A . 87 GLU H 1 1
5 7903 1 1 87 GLU HA H 12.096 -0.763 -4.576 1.00 . A A . 87 GLU HA 1 1
5 7904 1 1 87 GLU HB2 H 10.872 -3.161 -5.985 1.00 . A A . 87 GLU HB2 1 1
5 7905 1 1 87 GLU HB3 H 10.139 -1.556 -5.966 1.00 . A A . 87 GLU HB3 1 1
5 7906 1 1 87 GLU HG2 H 12.096 -0.595 -7.049 1.00 . A A . 87 GLU HG2 1 1
5 7907 1 1 87 GLU HG3 H 12.940 -2.141 -6.971 1.00 . A A . 87 GLU HG3 1 1
5 7908 1 1 87 GLU N N 12.949 -2.693 -4.433 1.00 . A A . 87 GLU N 1 1
5 7909 1 1 87 GLU O O 10.111 -1.145 -2.986 1.00 . A A . 87 GLU O 1 1
5 7910 1 1 87 GLU OE1 O 10.267 -2.648 -8.381 1.00 . A A . 87 GLU OE1 1 1
5 7911 1 1 87 GLU OE2 O 11.955 -1.816 -9.431 1.00 . A A . 87 GLU OE2 1 1
5 7912 1 1 88 LYS C C 10.229 -2.782 -0.586 1.00 . A A . 88 LYS C 1 1
5 7913 1 1 88 LYS CA C 9.830 -3.583 -1.824 1.00 . A A . 88 LYS CA 1 1
5 7914 1 1 88 LYS CB C 9.936 -5.086 -1.512 1.00 . A A . 88 LYS CB 1 1
5 7915 1 1 88 LYS CD C 9.056 -6.953 -0.092 1.00 . A A . 88 LYS CD 1 1
5 7916 1 1 88 LYS CE C 8.118 -7.311 1.063 1.00 . A A . 88 LYS CE 1 1
5 7917 1 1 88 LYS CG C 9.004 -5.443 -0.348 1.00 . A A . 88 LYS CG 1 1
5 7918 1 1 88 LYS H H 11.317 -3.950 -3.330 1.00 . A A . 88 LYS H 1 1
5 7919 1 1 88 LYS HA H 8.812 -3.346 -2.102 1.00 . A A . 88 LYS HA 1 1
5 7920 1 1 88 LYS HB2 H 9.653 -5.655 -2.386 1.00 . A A . 88 LYS HB2 1 1
5 7921 1 1 88 LYS HB3 H 10.954 -5.328 -1.241 1.00 . A A . 88 LYS HB3 1 1
5 7922 1 1 88 LYS HD2 H 8.745 -7.479 -0.983 1.00 . A A . 88 LYS HD2 1 1
5 7923 1 1 88 LYS HD3 H 10.064 -7.240 0.164 1.00 . A A . 88 LYS HD3 1 1
5 7924 1 1 88 LYS HE2 H 8.466 -6.836 1.969 1.00 . A A . 88 LYS HE2 1 1
5 7925 1 1 88 LYS HE3 H 7.123 -6.967 0.839 1.00 . A A . 88 LYS HE3 1 1
5 7926 1 1 88 LYS HG2 H 9.318 -4.920 0.542 1.00 . A A . 88 LYS HG2 1 1
5 7927 1 1 88 LYS HG3 H 7.995 -5.158 -0.598 1.00 . A A . 88 LYS HG3 1 1
5 7928 1 1 88 LYS HZ1 H 9.059 -9.117 1.500 1.00 . A A . 88 LYS HZ1 1 1
5 7929 1 1 88 LYS HZ2 H 7.799 -9.250 0.374 1.00 . A A . 88 LYS HZ2 1 1
5 7930 1 1 88 LYS HZ3 H 7.443 -9.034 2.021 1.00 . A A . 88 LYS HZ3 1 1
5 7931 1 1 88 LYS N N 10.749 -3.252 -2.948 1.00 . A A . 88 LYS N 1 1
5 7932 1 1 88 LYS NZ N 8.104 -8.790 1.254 1.00 . A A . 88 LYS NZ 1 1
5 7933 1 1 88 LYS O O 9.400 -2.194 0.076 1.00 . A A . 88 LYS O 1 1
5 7934 1 1 89 LEU C C 11.719 -0.540 0.770 1.00 . A A . 89 LEU C 1 1
5 7935 1 1 89 LEU CA C 11.970 -2.036 0.938 1.00 . A A . 89 LEU CA 1 1
5 7936 1 1 89 LEU CB C 13.479 -2.269 1.109 1.00 . A A . 89 LEU CB 1 1
5 7937 1 1 89 LEU CD1 C 15.249 -4.006 1.473 1.00 . A A . 89 LEU CD1 1 1
5 7938 1 1 89 LEU CD2 C 13.178 -4.022 2.894 1.00 . A A . 89 LEU CD2 1 1
5 7939 1 1 89 LEU CG C 13.741 -3.734 1.489 1.00 . A A . 89 LEU CG 1 1
5 7940 1 1 89 LEU H H 12.135 -3.272 -0.813 1.00 . A A . 89 LEU H 1 1
5 7941 1 1 89 LEU HA H 11.446 -2.389 1.813 1.00 . A A . 89 LEU HA 1 1
5 7942 1 1 89 LEU HB2 H 13.988 -2.041 0.182 1.00 . A A . 89 LEU HB2 1 1
5 7943 1 1 89 LEU HB3 H 13.859 -1.625 1.887 1.00 . A A . 89 LEU HB3 1 1
5 7944 1 1 89 LEU HD11 H 15.428 -5.044 1.718 1.00 . A A . 89 LEU HD11 1 1
5 7945 1 1 89 LEU HD12 H 15.734 -3.378 2.203 1.00 . A A . 89 LEU HD12 1 1
5 7946 1 1 89 LEU HD13 H 15.648 -3.795 0.492 1.00 . A A . 89 LEU HD13 1 1
5 7947 1 1 89 LEU HD21 H 13.250 -3.136 3.511 1.00 . A A . 89 LEU HD21 1 1
5 7948 1 1 89 LEU HD22 H 13.736 -4.822 3.356 1.00 . A A . 89 LEU HD22 1 1
5 7949 1 1 89 LEU HD23 H 12.145 -4.319 2.812 1.00 . A A . 89 LEU HD23 1 1
5 7950 1 1 89 LEU HG H 13.256 -4.379 0.767 1.00 . A A . 89 LEU HG 1 1
5 7951 1 1 89 LEU N N 11.494 -2.775 -0.266 1.00 . A A . 89 LEU N 1 1
5 7952 1 1 89 LEU O O 11.245 0.119 1.672 1.00 . A A . 89 LEU O 1 1
5 7953 1 1 90 ILE C C 10.336 1.748 -0.675 1.00 . A A . 90 ILE C 1 1
5 7954 1 1 90 ILE CA C 11.835 1.450 -0.619 1.00 . A A . 90 ILE CA 1 1
5 7955 1 1 90 ILE CB C 12.486 1.841 -1.956 1.00 . A A . 90 ILE CB 1 1
5 7956 1 1 90 ILE CD1 C 14.653 1.840 -3.221 1.00 . A A . 90 ILE CD1 1 1
5 7957 1 1 90 ILE CG1 C 14.009 1.712 -1.836 1.00 . A A . 90 ILE CG1 1 1
5 7958 1 1 90 ILE CG2 C 12.125 3.290 -2.298 1.00 . A A . 90 ILE CG2 1 1
5 7959 1 1 90 ILE H H 12.423 -0.568 -1.081 1.00 . A A . 90 ILE H 1 1
5 7960 1 1 90 ILE HA H 12.288 2.021 0.185 1.00 . A A . 90 ILE HA 1 1
5 7961 1 1 90 ILE HB H 12.127 1.187 -2.740 1.00 . A A . 90 ILE HB 1 1
5 7962 1 1 90 ILE HD11 H 14.232 2.691 -3.736 1.00 . A A . 90 ILE HD11 1 1
5 7963 1 1 90 ILE HD12 H 14.462 0.942 -3.791 1.00 . A A . 90 ILE HD12 1 1
5 7964 1 1 90 ILE HD13 H 15.719 1.976 -3.111 1.00 . A A . 90 ILE HD13 1 1
5 7965 1 1 90 ILE HG12 H 14.385 2.494 -1.192 1.00 . A A . 90 ILE HG12 1 1
5 7966 1 1 90 ILE HG13 H 14.256 0.750 -1.415 1.00 . A A . 90 ILE HG13 1 1
5 7967 1 1 90 ILE HG21 H 12.241 3.904 -1.418 1.00 . A A . 90 ILE HG21 1 1
5 7968 1 1 90 ILE HG22 H 11.099 3.335 -2.635 1.00 . A A . 90 ILE HG22 1 1
5 7969 1 1 90 ILE HG23 H 12.776 3.652 -3.079 1.00 . A A . 90 ILE HG23 1 1
5 7970 1 1 90 ILE N N 12.042 -0.007 -0.375 1.00 . A A . 90 ILE N 1 1
5 7971 1 1 90 ILE O O 9.863 2.717 -0.119 1.00 . A A . 90 ILE O 1 1
5 7972 1 1 91 PHE C C 7.490 1.058 -0.101 1.00 . A A . 91 PHE C 1 1
5 7973 1 1 91 PHE CA C 8.129 1.122 -1.487 1.00 . A A . 91 PHE CA 1 1
5 7974 1 1 91 PHE CB C 7.546 0.010 -2.372 1.00 . A A . 91 PHE CB 1 1
5 7975 1 1 91 PHE CD1 C 5.391 1.238 -2.827 1.00 . A A . 91 PHE CD1 1 1
5 7976 1 1 91 PHE CD2 C 5.277 -0.991 -1.879 1.00 . A A . 91 PHE CD2 1 1
5 7977 1 1 91 PHE CE1 C 3.995 1.315 -2.813 1.00 . A A . 91 PHE CE1 1 1
5 7978 1 1 91 PHE CE2 C 3.881 -0.913 -1.865 1.00 . A A . 91 PHE CE2 1 1
5 7979 1 1 91 PHE CG C 6.033 0.086 -2.360 1.00 . A A . 91 PHE CG 1 1
5 7980 1 1 91 PHE CZ C 3.239 0.240 -2.332 1.00 . A A . 91 PHE CZ 1 1
5 7981 1 1 91 PHE H H 10.016 0.152 -1.802 1.00 . A A . 91 PHE H 1 1
5 7982 1 1 91 PHE HA H 7.931 2.084 -1.938 1.00 . A A . 91 PHE HA 1 1
5 7983 1 1 91 PHE HB2 H 7.899 0.137 -3.385 1.00 . A A . 91 PHE HB2 1 1
5 7984 1 1 91 PHE HB3 H 7.864 -0.953 -1.999 1.00 . A A . 91 PHE HB3 1 1
5 7985 1 1 91 PHE HD1 H 5.973 2.068 -3.198 1.00 . A A . 91 PHE HD1 1 1
5 7986 1 1 91 PHE HD2 H 5.770 -1.882 -1.518 1.00 . A A . 91 PHE HD2 1 1
5 7987 1 1 91 PHE HE1 H 3.500 2.205 -3.173 1.00 . A A . 91 PHE HE1 1 1
5 7988 1 1 91 PHE HE2 H 3.299 -1.742 -1.497 1.00 . A A . 91 PHE HE2 1 1
5 7989 1 1 91 PHE HZ H 2.161 0.301 -2.322 1.00 . A A . 91 PHE HZ 1 1
5 7990 1 1 91 PHE N N 9.598 0.916 -1.361 1.00 . A A . 91 PHE N 1 1
5 7991 1 1 91 PHE O O 6.691 1.896 0.263 1.00 . A A . 91 PHE O 1 1
5 7992 1 1 92 GLU C C 7.787 1.071 2.906 1.00 . A A . 92 GLU C 1 1
5 7993 1 1 92 GLU CA C 7.285 -0.077 2.035 1.00 . A A . 92 GLU CA 1 1
5 7994 1 1 92 GLU CB C 7.734 -1.416 2.635 1.00 . A A . 92 GLU CB 1 1
5 7995 1 1 92 GLU CD C 7.524 -3.900 2.442 1.00 . A A . 92 GLU CD 1 1
5 7996 1 1 92 GLU CG C 7.011 -2.558 1.920 1.00 . A A . 92 GLU CG 1 1
5 7997 1 1 92 GLU H H 8.500 -0.586 0.338 1.00 . A A . 92 GLU H 1 1
5 7998 1 1 92 GLU HA H 6.208 -0.055 1.984 1.00 . A A . 92 GLU HA 1 1
5 7999 1 1 92 GLU HB2 H 8.802 -1.529 2.510 1.00 . A A . 92 GLU HB2 1 1
5 8000 1 1 92 GLU HB3 H 7.490 -1.442 3.688 1.00 . A A . 92 GLU HB3 1 1
5 8001 1 1 92 GLU HG2 H 5.949 -2.483 2.108 1.00 . A A . 92 GLU HG2 1 1
5 8002 1 1 92 GLU HG3 H 7.192 -2.493 0.857 1.00 . A A . 92 GLU HG3 1 1
5 8003 1 1 92 GLU N N 7.849 0.067 0.665 1.00 . A A . 92 GLU N 1 1
5 8004 1 1 92 GLU O O 7.098 1.538 3.791 1.00 . A A . 92 GLU O 1 1
5 8005 1 1 92 GLU OE1 O 8.364 -3.890 3.327 1.00 . A A . 92 GLU OE1 1 1
5 8006 1 1 92 GLU OE2 O 7.068 -4.916 1.948 1.00 . A A . 92 GLU OE2 1 1
5 8007 1 1 93 LEU C C 8.751 3.891 3.245 1.00 . A A . 93 LEU C 1 1
5 8008 1 1 93 LEU CA C 9.572 2.620 3.467 1.00 . A A . 93 LEU CA 1 1
5 8009 1 1 93 LEU CB C 11.024 2.865 3.006 1.00 . A A . 93 LEU CB 1 1
5 8010 1 1 93 LEU CD1 C 11.831 3.477 5.305 1.00 . A A . 93 LEU CD1 1 1
5 8011 1 1 93 LEU CD2 C 13.049 4.323 3.288 1.00 . A A . 93 LEU CD2 1 1
5 8012 1 1 93 LEU CG C 11.671 3.970 3.860 1.00 . A A . 93 LEU CG 1 1
5 8013 1 1 93 LEU H H 9.522 1.104 1.949 1.00 . A A . 93 LEU H 1 1
5 8014 1 1 93 LEU HA H 9.562 2.351 4.512 1.00 . A A . 93 LEU HA 1 1
5 8015 1 1 93 LEU HB2 H 11.590 1.952 3.110 1.00 . A A . 93 LEU HB2 1 1
5 8016 1 1 93 LEU HB3 H 11.027 3.169 1.969 1.00 . A A . 93 LEU HB3 1 1
5 8017 1 1 93 LEU HD11 H 12.107 2.432 5.306 1.00 . A A . 93 LEU HD11 1 1
5 8018 1 1 93 LEU HD12 H 10.900 3.604 5.834 1.00 . A A . 93 LEU HD12 1 1
5 8019 1 1 93 LEU HD13 H 12.596 4.050 5.802 1.00 . A A . 93 LEU HD13 1 1
5 8020 1 1 93 LEU HD21 H 12.930 4.814 2.333 1.00 . A A . 93 LEU HD21 1 1
5 8021 1 1 93 LEU HD22 H 13.629 3.422 3.160 1.00 . A A . 93 LEU HD22 1 1
5 8022 1 1 93 LEU HD23 H 13.558 4.986 3.972 1.00 . A A . 93 LEU HD23 1 1
5 8023 1 1 93 LEU HG H 11.047 4.850 3.849 1.00 . A A . 93 LEU HG 1 1
5 8024 1 1 93 LEU N N 8.993 1.511 2.664 1.00 . A A . 93 LEU N 1 1
5 8025 1 1 93 LEU O O 8.422 4.603 4.175 1.00 . A A . 93 LEU O 1 1
5 8026 1 1 94 LYS C C 6.234 5.271 2.257 1.00 . A A . 94 LYS C 1 1
5 8027 1 1 94 LYS CA C 7.650 5.406 1.697 1.00 . A A . 94 LYS CA 1 1
5 8028 1 1 94 LYS CB C 7.574 5.574 0.180 1.00 . A A . 94 LYS CB 1 1
5 8029 1 1 94 LYS CD C 8.909 6.021 -1.912 1.00 . A A . 94 LYS CD 1 1
5 8030 1 1 94 LYS CE C 8.652 7.479 -2.310 1.00 . A A . 94 LYS CE 1 1
5 8031 1 1 94 LYS CG C 8.966 5.902 -0.372 1.00 . A A . 94 LYS CG 1 1
5 8032 1 1 94 LYS H H 8.727 3.592 1.288 1.00 . A A . 94 LYS H 1 1
5 8033 1 1 94 LYS HA H 8.134 6.272 2.129 1.00 . A A . 94 LYS HA 1 1
5 8034 1 1 94 LYS HB2 H 7.213 4.660 -0.268 1.00 . A A . 94 LYS HB2 1 1
5 8035 1 1 94 LYS HB3 H 6.895 6.378 -0.055 1.00 . A A . 94 LYS HB3 1 1
5 8036 1 1 94 LYS HD2 H 9.848 5.694 -2.334 1.00 . A A . 94 LYS HD2 1 1
5 8037 1 1 94 LYS HD3 H 8.112 5.401 -2.303 1.00 . A A . 94 LYS HD3 1 1
5 8038 1 1 94 LYS HE2 H 9.435 8.103 -1.909 1.00 . A A . 94 LYS HE2 1 1
5 8039 1 1 94 LYS HE3 H 8.643 7.559 -3.387 1.00 . A A . 94 LYS HE3 1 1
5 8040 1 1 94 LYS HG2 H 9.312 6.833 0.060 1.00 . A A . 94 LYS HG2 1 1
5 8041 1 1 94 LYS HG3 H 9.651 5.113 -0.099 1.00 . A A . 94 LYS HG3 1 1
5 8042 1 1 94 LYS HZ1 H 6.651 7.148 -1.847 1.00 . A A . 94 LYS HZ1 1 1
5 8043 1 1 94 LYS HZ2 H 6.997 8.744 -2.302 1.00 . A A . 94 LYS HZ2 1 1
5 8044 1 1 94 LYS HZ3 H 7.449 8.183 -0.764 1.00 . A A . 94 LYS HZ3 1 1
5 8045 1 1 94 LYS N N 8.437 4.182 2.014 1.00 . A A . 94 LYS N 1 1
5 8046 1 1 94 LYS NZ N 7.339 7.922 -1.766 1.00 . A A . 94 LYS NZ 1 1
5 8047 1 1 94 LYS O O 5.691 6.196 2.826 1.00 . A A . 94 LYS O 1 1
5 8048 1 1 95 THR C C 4.236 3.912 4.106 1.00 . A A . 95 THR C 1 1
5 8049 1 1 95 THR CA C 4.244 3.907 2.577 1.00 . A A . 95 THR CA 1 1
5 8050 1 1 95 THR CB C 3.718 2.554 2.071 1.00 . A A . 95 THR CB 1 1
5 8051 1 1 95 THR CG2 C 3.638 2.568 0.544 1.00 . A A . 95 THR CG2 1 1
5 8052 1 1 95 THR H H 6.097 3.402 1.606 1.00 . A A . 95 THR H 1 1
5 8053 1 1 95 THR HA H 3.602 4.696 2.209 1.00 . A A . 95 THR HA 1 1
5 8054 1 1 95 THR HB H 2.732 2.378 2.474 1.00 . A A . 95 THR HB 1 1
5 8055 1 1 95 THR HG1 H 4.307 0.698 2.055 1.00 . A A . 95 THR HG1 1 1
5 8056 1 1 95 THR HG21 H 3.561 1.554 0.176 1.00 . A A . 95 THR HG21 1 1
5 8057 1 1 95 THR HG22 H 4.526 3.032 0.139 1.00 . A A . 95 THR HG22 1 1
5 8058 1 1 95 THR HG23 H 2.767 3.128 0.235 1.00 . A A . 95 THR HG23 1 1
5 8059 1 1 95 THR N N 5.633 4.124 2.079 1.00 . A A . 95 THR N 1 1
5 8060 1 1 95 THR O O 3.283 4.343 4.726 1.00 . A A . 95 THR O 1 1
5 8061 1 1 95 THR OG1 O 4.586 1.512 2.490 1.00 . A A . 95 THR OG1 1 1
5 8062 1 1 96 ARG C C 5.310 4.811 6.756 1.00 . A A . 96 ARG C 1 1
5 8063 1 1 96 ARG CA C 5.355 3.385 6.203 1.00 . A A . 96 ARG CA 1 1
5 8064 1 1 96 ARG CB C 6.669 2.718 6.635 1.00 . A A . 96 ARG CB 1 1
5 8065 1 1 96 ARG CD C 8.003 1.924 8.606 1.00 . A A . 96 ARG CD 1 1
5 8066 1 1 96 ARG CG C 6.700 2.594 8.164 1.00 . A A . 96 ARG CG 1 1
5 8067 1 1 96 ARG CZ C 7.299 -0.408 8.686 1.00 . A A . 96 ARG CZ 1 1
5 8068 1 1 96 ARG H H 6.034 3.081 4.184 1.00 . A A . 96 ARG H 1 1
5 8069 1 1 96 ARG HA H 4.520 2.816 6.592 1.00 . A A . 96 ARG HA 1 1
5 8070 1 1 96 ARG HB2 H 6.739 1.735 6.192 1.00 . A A . 96 ARG HB2 1 1
5 8071 1 1 96 ARG HB3 H 7.506 3.320 6.309 1.00 . A A . 96 ARG HB3 1 1
5 8072 1 1 96 ARG HD2 H 8.841 2.465 8.193 1.00 . A A . 96 ARG HD2 1 1
5 8073 1 1 96 ARG HD3 H 8.065 1.934 9.685 1.00 . A A . 96 ARG HD3 1 1
5 8074 1 1 96 ARG HE H 8.613 0.275 7.365 1.00 . A A . 96 ARG HE 1 1
5 8075 1 1 96 ARG HG2 H 6.641 3.579 8.606 1.00 . A A . 96 ARG HG2 1 1
5 8076 1 1 96 ARG HG3 H 5.862 2.002 8.493 1.00 . A A . 96 ARG HG3 1 1
5 8077 1 1 96 ARG HH11 H 6.468 0.827 10.035 1.00 . A A . 96 ARG HH11 1 1
5 8078 1 1 96 ARG HH12 H 5.960 -0.827 10.117 1.00 . A A . 96 ARG HH12 1 1
5 8079 1 1 96 ARG HH21 H 7.951 -1.867 7.481 1.00 . A A . 96 ARG HH21 1 1
5 8080 1 1 96 ARG HH22 H 6.792 -2.345 8.677 1.00 . A A . 96 ARG HH22 1 1
5 8081 1 1 96 ARG N N 5.287 3.426 4.713 1.00 . A A . 96 ARG N 1 1
5 8082 1 1 96 ARG NE N 8.034 0.516 8.117 1.00 . A A . 96 ARG NE 1 1
5 8083 1 1 96 ARG NH1 N 6.513 -0.111 9.691 1.00 . A A . 96 ARG NH1 1 1
5 8084 1 1 96 ARG NH2 N 7.351 -1.634 8.247 1.00 . A A . 96 ARG NH2 1 1
5 8085 1 1 96 ARG O O 4.630 5.091 7.722 1.00 . A A . 96 ARG O 1 1
5 8086 1 1 97 ALA C C 4.701 7.760 6.391 1.00 . A A . 97 ALA C 1 1
5 8087 1 1 97 ALA CA C 6.071 7.119 6.616 1.00 . A A . 97 ALA CA 1 1
5 8088 1 1 97 ALA CB C 7.141 7.890 5.833 1.00 . A A . 97 ALA CB 1 1
5 8089 1 1 97 ALA H H 6.581 5.439 5.374 1.00 . A A . 97 ALA H 1 1
5 8090 1 1 97 ALA HA H 6.313 7.146 7.671 1.00 . A A . 97 ALA HA 1 1
5 8091 1 1 97 ALA HB1 H 6.903 7.876 4.780 1.00 . A A . 97 ALA HB1 1 1
5 8092 1 1 97 ALA HB2 H 8.104 7.427 5.991 1.00 . A A . 97 ALA HB2 1 1
5 8093 1 1 97 ALA HB3 H 7.177 8.914 6.180 1.00 . A A . 97 ALA HB3 1 1
5 8094 1 1 97 ALA N N 6.042 5.703 6.147 1.00 . A A . 97 ALA N 1 1
5 8095 1 1 97 ALA O O 4.271 8.605 7.150 1.00 . A A . 97 ALA O 1 1
5 8096 1 1 98 LEU C C 1.738 7.655 6.189 1.00 . A A . 98 LEU C 1 1
5 8097 1 1 98 LEU CA C 2.700 7.979 5.042 1.00 . A A . 98 LEU CA 1 1
5 8098 1 1 98 LEU CB C 2.153 7.365 3.729 1.00 . A A . 98 LEU CB 1 1
5 8099 1 1 98 LEU CD1 C 0.133 8.838 3.986 1.00 . A A . 98 LEU CD1 1 1
5 8100 1 1 98 LEU CD2 C 2.059 9.597 2.550 1.00 . A A . 98 LEU CD2 1 1
5 8101 1 1 98 LEU CG C 1.233 8.375 3.021 1.00 . A A . 98 LEU CG 1 1
5 8102 1 1 98 LEU H H 4.406 6.716 4.725 1.00 . A A . 98 LEU H 1 1
5 8103 1 1 98 LEU HA H 2.803 9.049 4.944 1.00 . A A . 98 LEU HA 1 1
5 8104 1 1 98 LEU HB2 H 2.974 7.104 3.078 1.00 . A A . 98 LEU HB2 1 1
5 8105 1 1 98 LEU HB3 H 1.585 6.466 3.949 1.00 . A A . 98 LEU HB3 1 1
5 8106 1 1 98 LEU HD11 H 0.537 9.584 4.654 1.00 . A A . 98 LEU HD11 1 1
5 8107 1 1 98 LEU HD12 H -0.233 7.997 4.558 1.00 . A A . 98 LEU HD12 1 1
5 8108 1 1 98 LEU HD13 H -0.681 9.265 3.425 1.00 . A A . 98 LEU HD13 1 1
5 8109 1 1 98 LEU HD21 H 1.984 10.398 3.274 1.00 . A A . 98 LEU HD21 1 1
5 8110 1 1 98 LEU HD22 H 1.677 9.938 1.604 1.00 . A A . 98 LEU HD22 1 1
5 8111 1 1 98 LEU HD23 H 3.098 9.323 2.434 1.00 . A A . 98 LEU HD23 1 1
5 8112 1 1 98 LEU HG H 0.775 7.897 2.166 1.00 . A A . 98 LEU HG 1 1
5 8113 1 1 98 LEU N N 4.028 7.382 5.337 1.00 . A A . 98 LEU N 1 1
5 8114 1 1 98 LEU O O 0.998 8.498 6.654 1.00 . A A . 98 LEU O 1 1
5 8115 1 1 99 ALA C C 1.228 6.719 9.022 1.00 . A A . 99 ALA C 1 1
5 8116 1 1 99 ALA CA C 0.838 6.002 7.730 1.00 . A A . 99 ALA CA 1 1
5 8117 1 1 99 ALA CB C 0.973 4.489 7.932 1.00 . A A . 99 ALA CB 1 1
5 8118 1 1 99 ALA H H 2.349 5.778 6.217 1.00 . A A . 99 ALA H 1 1
5 8119 1 1 99 ALA HA H -0.187 6.241 7.475 1.00 . A A . 99 ALA HA 1 1
5 8120 1 1 99 ALA HB1 H 2.019 4.220 7.961 1.00 . A A . 99 ALA HB1 1 1
5 8121 1 1 99 ALA HB2 H 0.491 3.973 7.116 1.00 . A A . 99 ALA HB2 1 1
5 8122 1 1 99 ALA HB3 H 0.502 4.204 8.863 1.00 . A A . 99 ALA HB3 1 1
5 8123 1 1 99 ALA N N 1.745 6.430 6.626 1.00 . A A . 99 ALA N 1 1
5 8124 1 1 99 ALA O O 0.389 7.069 9.826 1.00 . A A . 99 ALA O 1 1
5 8125 1 1 100 ARG C C 2.543 9.073 10.399 1.00 . A A . 100 ARG C 1 1
5 8126 1 1 100 ARG CA C 2.983 7.611 10.449 1.00 . A A . 100 ARG CA 1 1
5 8127 1 1 100 ARG CB C 4.513 7.513 10.495 1.00 . A A . 100 ARG CB 1 1
5 8128 1 1 100 ARG CD C 6.564 7.976 11.839 1.00 . A A . 100 ARG CD 1 1
5 8129 1 1 100 ARG CG C 5.042 8.146 11.783 1.00 . A A . 100 ARG CG 1 1
5 8130 1 1 100 ARG CZ C 8.344 8.454 13.437 1.00 . A A . 100 ARG CZ 1 1
5 8131 1 1 100 ARG H H 3.145 6.624 8.550 1.00 . A A . 100 ARG H 1 1
5 8132 1 1 100 ARG HA H 2.561 7.132 11.325 1.00 . A A . 100 ARG HA 1 1
5 8133 1 1 100 ARG HB2 H 4.803 6.473 10.467 1.00 . A A . 100 ARG HB2 1 1
5 8134 1 1 100 ARG HB3 H 4.933 8.028 9.644 1.00 . A A . 100 ARG HB3 1 1
5 8135 1 1 100 ARG HD2 H 6.811 6.923 11.817 1.00 . A A . 100 ARG HD2 1 1
5 8136 1 1 100 ARG HD3 H 7.013 8.467 10.987 1.00 . A A . 100 ARG HD3 1 1
5 8137 1 1 100 ARG HE H 6.477 9.094 13.677 1.00 . A A . 100 ARG HE 1 1
5 8138 1 1 100 ARG HG2 H 4.795 9.198 11.791 1.00 . A A . 100 ARG HG2 1 1
5 8139 1 1 100 ARG HG3 H 4.593 7.661 12.635 1.00 . A A . 100 ARG HG3 1 1
5 8140 1 1 100 ARG HH11 H 8.859 7.339 11.845 1.00 . A A . 100 ARG HH11 1 1
5 8141 1 1 100 ARG HH12 H 10.136 7.686 12.965 1.00 . A A . 100 ARG HH12 1 1
5 8142 1 1 100 ARG HH21 H 8.140 9.524 15.113 1.00 . A A . 100 ARG HH21 1 1
5 8143 1 1 100 ARG HH22 H 9.729 8.912 14.804 1.00 . A A . 100 ARG HH22 1 1
5 8144 1 1 100 ARG N N 2.500 6.925 9.219 1.00 . A A . 100 ARG N 1 1
5 8145 1 1 100 ARG NE N 7.084 8.585 13.097 1.00 . A A . 100 ARG NE 1 1
5 8146 1 1 100 ARG NH1 N 9.176 7.771 12.689 1.00 . A A . 100 ARG NH1 1 1
5 8147 1 1 100 ARG NH2 N 8.771 9.007 14.536 1.00 . A A . 100 ARG NH2 1 1
5 8148 1 1 100 ARG O O 2.541 9.769 11.393 1.00 . A A . 100 ARG O 1 1
5 8149 1 1 101 LEU C C 2.762 11.885 9.619 1.00 . A A . 101 LEU C 1 1
5 8150 1 1 101 LEU CA C 1.709 10.932 9.068 1.00 . A A . 101 LEU CA 1 1
5 8151 1 1 101 LEU CB C 0.381 11.125 9.799 1.00 . A A . 101 LEU CB 1 1
5 8152 1 1 101 LEU CD1 C -1.943 10.220 10.021 1.00 . A A . 101 LEU CD1 1 1
5 8153 1 1 101 LEU CD2 C -1.077 10.859 7.755 1.00 . A A . 101 LEU CD2 1 1
5 8154 1 1 101 LEU CG C -0.702 10.265 9.127 1.00 . A A . 101 LEU CG 1 1
5 8155 1 1 101 LEU H H 2.179 8.928 8.464 1.00 . A A . 101 LEU H 1 1
5 8156 1 1 101 LEU HA H 1.576 11.140 8.020 1.00 . A A . 101 LEU HA 1 1
5 8157 1 1 101 LEU HB2 H 0.492 10.828 10.831 1.00 . A A . 101 LEU HB2 1 1
5 8158 1 1 101 LEU HB3 H 0.095 12.163 9.756 1.00 . A A . 101 LEU HB3 1 1
5 8159 1 1 101 LEU HD11 H -2.190 11.219 10.345 1.00 . A A . 101 LEU HD11 1 1
5 8160 1 1 101 LEU HD12 H -1.745 9.600 10.884 1.00 . A A . 101 LEU HD12 1 1
5 8161 1 1 101 LEU HD13 H -2.771 9.805 9.465 1.00 . A A . 101 LEU HD13 1 1
5 8162 1 1 101 LEU HD21 H -2.068 10.532 7.478 1.00 . A A . 101 LEU HD21 1 1
5 8163 1 1 101 LEU HD22 H -0.373 10.520 7.012 1.00 . A A . 101 LEU HD22 1 1
5 8164 1 1 101 LEU HD23 H -1.061 11.938 7.801 1.00 . A A . 101 LEU HD23 1 1
5 8165 1 1 101 LEU HG H -0.322 9.260 8.992 1.00 . A A . 101 LEU HG 1 1
5 8166 1 1 101 LEU N N 2.165 9.526 9.236 1.00 . A A . 101 LEU N 1 1
5 8167 1 1 101 LEU O O 2.560 12.547 10.615 1.00 . A A . 101 LEU O 1 1
5 8168 1 1 102 GLU C C 4.593 14.299 9.210 1.00 . A A . 102 GLU C 1 1
5 8169 1 1 102 GLU CA C 4.989 12.841 9.406 1.00 . A A . 102 GLU CA 1 1
5 8170 1 1 102 GLU CB C 6.255 12.539 8.595 1.00 . A A . 102 GLU CB 1 1
5 8171 1 1 102 GLU CD C 7.988 10.797 8.100 1.00 . A A . 102 GLU CD 1 1
5 8172 1 1 102 GLU CG C 6.780 11.150 8.971 1.00 . A A . 102 GLU CG 1 1
5 8173 1 1 102 GLU H H 4.006 11.394 8.161 1.00 . A A . 102 GLU H 1 1
5 8174 1 1 102 GLU HA H 5.188 12.669 10.456 1.00 . A A . 102 GLU HA 1 1
5 8175 1 1 102 GLU HB2 H 6.022 12.567 7.540 1.00 . A A . 102 GLU HB2 1 1
5 8176 1 1 102 GLU HB3 H 7.009 13.279 8.818 1.00 . A A . 102 GLU HB3 1 1
5 8177 1 1 102 GLU HG2 H 7.074 11.149 10.011 1.00 . A A . 102 GLU HG2 1 1
5 8178 1 1 102 GLU HG3 H 6.002 10.419 8.817 1.00 . A A . 102 GLU HG3 1 1
5 8179 1 1 102 GLU N N 3.888 11.945 8.960 1.00 . A A . 102 GLU N 1 1
5 8180 1 1 102 GLU O O 3.887 14.649 8.286 1.00 . A A . 102 GLU O 1 1
5 8181 1 1 102 GLU OE1 O 8.363 11.614 7.275 1.00 . A A . 102 GLU OE1 1 1
5 8182 1 1 102 GLU OE2 O 8.518 9.711 8.273 1.00 . A A . 102 GLU OE2 1 1
5 8183 1 1 103 HIS C C 5.515 17.243 8.890 1.00 . A A . 103 HIS C 1 1
5 8184 1 1 103 HIS CA C 4.722 16.591 10.013 1.00 . A A . 103 HIS CA 1 1
5 8185 1 1 103 HIS CB C 5.067 17.270 11.342 1.00 . A A . 103 HIS CB 1 1
5 8186 1 1 103 HIS CD2 C 2.899 17.438 12.818 1.00 . A A . 103 HIS CD2 1 1
5 8187 1 1 103 HIS CE1 C 3.177 15.645 14.003 1.00 . A A . 103 HIS CE1 1 1
5 8188 1 1 103 HIS CG C 4.070 16.861 12.394 1.00 . A A . 103 HIS CG 1 1
5 8189 1 1 103 HIS H H 5.611 14.813 10.820 1.00 . A A . 103 HIS H 1 1
5 8190 1 1 103 HIS HA H 3.666 16.710 9.812 1.00 . A A . 103 HIS HA 1 1
5 8191 1 1 103 HIS HB2 H 6.060 16.976 11.653 1.00 . A A . 103 HIS HB2 1 1
5 8192 1 1 103 HIS HB3 H 5.033 18.343 11.217 1.00 . A A . 103 HIS HB3 1 1
5 8193 1 1 103 HIS HD1 H 4.969 15.078 13.108 1.00 . A A . 103 HIS HD1 1 1
5 8194 1 1 103 HIS HD2 H 2.477 18.349 12.423 1.00 . A A . 103 HIS HD2 1 1
5 8195 1 1 103 HIS HE1 H 3.032 14.857 14.728 1.00 . A A . 103 HIS HE1 1 1
5 8196 1 1 103 HIS N N 5.049 15.142 10.093 1.00 . A A . 103 HIS N 1 1
5 8197 1 1 103 HIS ND1 N 4.228 15.718 13.164 1.00 . A A . 103 HIS ND1 1 1
5 8198 1 1 103 HIS NE2 N 2.338 16.670 13.833 1.00 . A A . 103 HIS NE2 1 1
5 8199 1 1 103 HIS O O 6.659 16.921 8.652 1.00 . A A . 103 HIS O 1 1
5 8200 1 1 104 HIS C C 5.666 20.364 7.361 1.00 . A A . 104 HIS C 1 1
5 8201 1 1 104 HIS CA C 5.569 18.868 7.069 1.00 . A A . 104 HIS CA 1 1
5 8202 1 1 104 HIS CB C 4.773 18.648 5.781 1.00 . A A . 104 HIS CB 1 1
5 8203 1 1 104 HIS CD2 C 5.737 16.580 4.474 1.00 . A A . 104 HIS CD2 1 1
5 8204 1 1 104 HIS CE1 C 4.419 15.057 5.275 1.00 . A A . 104 HIS CE1 1 1
5 8205 1 1 104 HIS CG C 4.891 17.209 5.356 1.00 . A A . 104 HIS CG 1 1
5 8206 1 1 104 HIS H H 3.968 18.388 8.427 1.00 . A A . 104 HIS H 1 1
5 8207 1 1 104 HIS HA H 6.573 18.480 6.931 1.00 . A A . 104 HIS HA 1 1
5 8208 1 1 104 HIS HB2 H 3.733 18.890 5.951 1.00 . A A . 104 HIS HB2 1 1
5 8209 1 1 104 HIS HB3 H 5.168 19.285 5.004 1.00 . A A . 104 HIS HB3 1 1
5 8210 1 1 104 HIS HD1 H 3.342 16.339 6.511 1.00 . A A . 104 HIS HD1 1 1
5 8211 1 1 104 HIS HD2 H 6.516 17.066 3.906 1.00 . A A . 104 HIS HD2 1 1
5 8212 1 1 104 HIS HE1 H 3.942 14.108 5.472 1.00 . A A . 104 HIS HE1 1 1
5 8213 1 1 104 HIS N N 4.893 18.162 8.200 1.00 . A A . 104 HIS N 1 1
5 8214 1 1 104 HIS ND1 N 4.060 16.218 5.855 1.00 . A A . 104 HIS ND1 1 1
5 8215 1 1 104 HIS NE2 N 5.435 15.223 4.424 1.00 . A A . 104 HIS NE2 1 1
5 8216 1 1 104 HIS O O 4.894 20.922 8.116 1.00 . A A . 104 HIS O 1 1
5 8217 1 1 105 HIS C C 5.713 23.249 6.324 1.00 . A A . 105 HIS C 1 1
5 8218 1 1 105 HIS CA C 6.843 22.462 6.977 1.00 . A A . 105 HIS CA 1 1
5 8219 1 1 105 HIS CB C 8.183 22.879 6.367 1.00 . A A . 105 HIS CB 1 1
5 8220 1 1 105 HIS CD2 C 9.319 21.441 8.252 1.00 . A A . 105 HIS CD2 1 1
5 8221 1 1 105 HIS CE1 C 11.370 21.588 7.568 1.00 . A A . 105 HIS CE1 1 1
5 8222 1 1 105 HIS CG C 9.305 22.209 7.113 1.00 . A A . 105 HIS CG 1 1
5 8223 1 1 105 HIS H H 7.236 20.510 6.174 1.00 . A A . 105 HIS H 1 1
5 8224 1 1 105 HIS HA H 6.849 22.675 8.038 1.00 . A A . 105 HIS HA 1 1
5 8225 1 1 105 HIS HB2 H 8.215 22.585 5.327 1.00 . A A . 105 HIS HB2 1 1
5 8226 1 1 105 HIS HB3 H 8.294 23.951 6.440 1.00 . A A . 105 HIS HB3 1 1
5 8227 1 1 105 HIS HD1 H 10.954 22.771 5.907 1.00 . A A . 105 HIS HD1 1 1
5 8228 1 1 105 HIS HD2 H 8.451 21.177 8.836 1.00 . A A . 105 HIS HD2 1 1
5 8229 1 1 105 HIS HE1 H 12.441 21.474 7.494 1.00 . A A . 105 HIS HE1 1 1
5 8230 1 1 105 HIS N N 6.635 21.002 6.763 1.00 . A A . 105 HIS N 1 1
5 8231 1 1 105 HIS ND1 N 10.624 22.289 6.694 1.00 . A A . 105 HIS ND1 1 1
5 8232 1 1 105 HIS NE2 N 10.624 21.051 8.536 1.00 . A A . 105 HIS NE2 1 1
5 8233 1 1 105 HIS O O 5.252 22.926 5.249 1.00 . A A . 105 HIS O 1 1
5 8234 1 1 106 HIS C C 4.581 25.741 5.129 1.00 . A A . 106 HIS C 1 1
5 8235 1 1 106 HIS CA C 4.153 25.104 6.452 1.00 . A A . 106 HIS CA 1 1
5 8236 1 1 106 HIS CB C 3.806 26.194 7.472 1.00 . A A . 106 HIS CB 1 1
5 8237 1 1 106 HIS CD2 C 1.839 25.407 9.027 1.00 . A A . 106 HIS CD2 1 1
5 8238 1 1 106 HIS CE1 C 3.019 24.471 10.585 1.00 . A A . 106 HIS CE1 1 1
5 8239 1 1 106 HIS CG C 3.156 25.557 8.671 1.00 . A A . 106 HIS CG 1 1
5 8240 1 1 106 HIS H H 5.659 24.494 7.854 1.00 . A A . 106 HIS H 1 1
5 8241 1 1 106 HIS HA H 3.285 24.478 6.288 1.00 . A A . 106 HIS HA 1 1
5 8242 1 1 106 HIS HB2 H 4.707 26.709 7.779 1.00 . A A . 106 HIS HB2 1 1
5 8243 1 1 106 HIS HB3 H 3.121 26.902 7.027 1.00 . A A . 106 HIS HB3 1 1
5 8244 1 1 106 HIS HD1 H 4.869 24.888 9.726 1.00 . A A . 106 HIS HD1 1 1
5 8245 1 1 106 HIS HD2 H 0.996 25.764 8.454 1.00 . A A . 106 HIS HD2 1 1
5 8246 1 1 106 HIS HE1 H 3.307 23.944 11.483 1.00 . A A . 106 HIS HE1 1 1
5 8247 1 1 106 HIS N N 5.264 24.274 6.990 1.00 . A A . 106 HIS N 1 1
5 8248 1 1 106 HIS ND1 N 3.892 24.953 9.680 1.00 . A A . 106 HIS ND1 1 1
5 8249 1 1 106 HIS NE2 N 1.755 24.721 10.235 1.00 . A A . 106 HIS NE2 1 1
5 8250 1 1 106 HIS O O 3.818 25.800 4.188 1.00 . A A . 106 HIS O 1 1
5 8251 1 1 107 HIS C C 6.657 25.790 2.778 1.00 . A A . 107 HIS C 1 1
5 8252 1 1 107 HIS CA C 6.288 26.861 3.803 1.00 . A A . 107 HIS CA 1 1
5 8253 1 1 107 HIS CB C 7.521 27.727 4.109 1.00 . A A . 107 HIS CB 1 1
5 8254 1 1 107 HIS CD2 C 7.307 29.064 6.362 1.00 . A A . 107 HIS CD2 1 1
5 8255 1 1 107 HIS CE1 C 6.255 30.798 5.601 1.00 . A A . 107 HIS CE1 1 1
5 8256 1 1 107 HIS CG C 7.127 28.861 5.015 1.00 . A A . 107 HIS CG 1 1
5 8257 1 1 107 HIS H H 6.388 26.160 5.836 1.00 . A A . 107 HIS H 1 1
5 8258 1 1 107 HIS HA H 5.510 27.486 3.389 1.00 . A A . 107 HIS HA 1 1
5 8259 1 1 107 HIS HB2 H 8.278 27.125 4.590 1.00 . A A . 107 HIS HB2 1 1
5 8260 1 1 107 HIS HB3 H 7.916 28.128 3.186 1.00 . A A . 107 HIS HB3 1 1
5 8261 1 1 107 HIS HD1 H 6.172 30.144 3.627 1.00 . A A . 107 HIS HD1 1 1
5 8262 1 1 107 HIS HD2 H 7.802 28.379 7.034 1.00 . A A . 107 HIS HD2 1 1
5 8263 1 1 107 HIS HE1 H 5.752 31.753 5.538 1.00 . A A . 107 HIS HE1 1 1
5 8264 1 1 107 HIS N N 5.797 26.220 5.058 1.00 . A A . 107 HIS N 1 1
5 8265 1 1 107 HIS ND1 N 6.452 29.980 4.551 1.00 . A A . 107 HIS ND1 1 1
5 8266 1 1 107 HIS NE2 N 6.756 30.289 6.730 1.00 . A A . 107 HIS NE2 1 1
5 8267 1 1 107 HIS O O 7.261 24.786 3.096 1.00 . A A . 107 HIS O 1 1
5 8268 1 1 108 HIS C C 6.253 25.651 -0.902 1.00 . A A . 108 HIS C 1 1
5 8269 1 1 108 HIS CA C 6.601 25.040 0.462 1.00 . A A . 108 HIS CA 1 1
5 8270 1 1 108 HIS CB C 5.780 23.767 0.670 1.00 . A A . 108 HIS CB 1 1
5 8271 1 1 108 HIS CD2 C 5.329 22.312 -1.473 1.00 . A A . 108 HIS CD2 1 1
5 8272 1 1 108 HIS CE1 C 7.275 21.373 -1.629 1.00 . A A . 108 HIS CE1 1 1
5 8273 1 1 108 HIS CG C 6.087 22.791 -0.433 1.00 . A A . 108 HIS CG 1 1
5 8274 1 1 108 HIS H H 5.809 26.839 1.333 1.00 . A A . 108 HIS H 1 1
5 8275 1 1 108 HIS HA H 7.654 24.795 0.487 1.00 . A A . 108 HIS HA 1 1
5 8276 1 1 108 HIS HB2 H 6.038 23.325 1.622 1.00 . A A . 108 HIS HB2 1 1
5 8277 1 1 108 HIS HB3 H 4.728 24.008 0.655 1.00 . A A . 108 HIS HB3 1 1
5 8278 1 1 108 HIS HD1 H 8.095 22.310 0.038 1.00 . A A . 108 HIS HD1 1 1
5 8279 1 1 108 HIS HD2 H 4.304 22.589 -1.675 1.00 . A A . 108 HIS HD2 1 1
5 8280 1 1 108 HIS HE1 H 8.100 20.764 -1.968 1.00 . A A . 108 HIS HE1 1 1
5 8281 1 1 108 HIS N N 6.290 26.017 1.545 1.00 . A A . 108 HIS N 1 1
5 8282 1 1 108 HIS ND1 N 7.325 22.178 -0.554 1.00 . A A . 108 HIS ND1 1 1
5 8283 1 1 108 HIS NE2 N 6.081 21.417 -2.226 1.00 . A A . 108 HIS NE2 1 1
5 8284 1 1 108 HIS O O 6.794 25.183 -1.891 1.00 . A A . 108 HIS O 1 1
5 8285 1 1 108 HIS OXT O 5.455 26.575 -0.936 1.00 . A A . 108 HIS OXT 1 1
6 8286 1 1 1 MET C C 7.958 -24.137 19.257 1.00 . A A . 1 MET C 1 1
6 8287 1 1 1 MET CA C 9.059 -24.063 18.194 1.00 . A A . 1 MET CA 1 1
6 8288 1 1 1 MET CB C 9.109 -22.649 17.606 1.00 . A A . 1 MET CB 1 1
6 8289 1 1 1 MET CE C 6.382 -23.350 14.656 1.00 . A A . 1 MET CE 1 1
6 8290 1 1 1 MET CG C 7.882 -22.414 16.718 1.00 . A A . 1 MET CG 1 1
6 8291 1 1 1 MET H1 H 9.453 -24.889 16.326 1.00 . A A . 1 MET H1 1 1
6 8292 1 1 1 MET H2 H 7.811 -24.911 16.762 1.00 . A A . 1 MET H2 1 1
6 8293 1 1 1 MET H3 H 8.899 -26.008 17.473 1.00 . A A . 1 MET H3 1 1
6 8294 1 1 1 MET HA H 10.010 -24.294 18.650 1.00 . A A . 1 MET HA 1 1
6 8295 1 1 1 MET HB2 H 9.115 -21.925 18.409 1.00 . A A . 1 MET HB2 1 1
6 8296 1 1 1 MET HB3 H 10.005 -22.537 17.015 1.00 . A A . 1 MET HB3 1 1
6 8297 1 1 1 MET HE1 H 5.893 -24.096 15.267 1.00 . A A . 1 MET HE1 1 1
6 8298 1 1 1 MET HE2 H 6.307 -23.625 13.614 1.00 . A A . 1 MET HE2 1 1
6 8299 1 1 1 MET HE3 H 5.905 -22.394 14.808 1.00 . A A . 1 MET HE3 1 1
6 8300 1 1 1 MET HG2 H 7.004 -22.816 17.200 1.00 . A A . 1 MET HG2 1 1
6 8301 1 1 1 MET HG3 H 7.752 -21.354 16.558 1.00 . A A . 1 MET HG3 1 1
6 8302 1 1 1 MET N N 8.784 -25.042 17.107 1.00 . A A . 1 MET N 1 1
6 8303 1 1 1 MET O O 6.985 -24.850 19.116 1.00 . A A . 1 MET O 1 1
6 8304 1 1 1 MET SD S 8.126 -23.238 15.124 1.00 . A A . 1 MET SD 1 1
6 8305 1 1 2 SER C C 6.802 -24.824 21.857 1.00 . A A . 2 SER C 1 1
6 8306 1 1 2 SER CA C 7.131 -23.390 21.438 1.00 . A A . 2 SER CA 1 1
6 8307 1 1 2 SER CB C 5.862 -22.655 21.003 1.00 . A A . 2 SER CB 1 1
6 8308 1 1 2 SER H H 8.930 -22.851 20.394 1.00 . A A . 2 SER H 1 1
6 8309 1 1 2 SER HA H 7.562 -22.872 22.283 1.00 . A A . 2 SER HA 1 1
6 8310 1 1 2 SER HB2 H 5.250 -23.307 20.404 1.00 . A A . 2 SER HB2 1 1
6 8311 1 1 2 SER HB3 H 5.308 -22.349 21.881 1.00 . A A . 2 SER HB3 1 1
6 8312 1 1 2 SER HG H 5.865 -20.735 20.672 1.00 . A A . 2 SER HG 1 1
6 8313 1 1 2 SER N N 8.129 -23.401 20.323 1.00 . A A . 2 SER N 1 1
6 8314 1 1 2 SER O O 5.736 -25.107 22.364 1.00 . A A . 2 SER O 1 1
6 8315 1 1 2 SER OG O 6.225 -21.513 20.236 1.00 . A A . 2 SER OG 1 1
6 8316 1 1 3 ASN C C 6.345 -27.731 21.277 1.00 . A A . 3 ASN C 1 1
6 8317 1 1 3 ASN CA C 7.514 -27.145 22.056 1.00 . A A . 3 ASN CA 1 1
6 8318 1 1 3 ASN CB C 7.252 -27.234 23.558 1.00 . A A . 3 ASN CB 1 1
6 8319 1 1 3 ASN CG C 7.450 -28.676 24.030 1.00 . A A . 3 ASN CG 1 1
6 8320 1 1 3 ASN H H 8.579 -25.452 21.266 1.00 . A A . 3 ASN H 1 1
6 8321 1 1 3 ASN HA H 8.404 -27.710 21.818 1.00 . A A . 3 ASN HA 1 1
6 8322 1 1 3 ASN HB2 H 7.944 -26.587 24.080 1.00 . A A . 3 ASN HB2 1 1
6 8323 1 1 3 ASN HB3 H 6.241 -26.925 23.768 1.00 . A A . 3 ASN HB3 1 1
6 8324 1 1 3 ASN HD21 H 6.083 -28.540 25.457 1.00 . A A . 3 ASN HD21 1 1
6 8325 1 1 3 ASN HD22 H 6.855 -30.046 25.337 1.00 . A A . 3 ASN HD22 1 1
6 8326 1 1 3 ASN N N 7.728 -25.721 21.663 1.00 . A A . 3 ASN N 1 1
6 8327 1 1 3 ASN ND2 N 6.736 -29.125 25.024 1.00 . A A . 3 ASN ND2 1 1
6 8328 1 1 3 ASN O O 5.248 -27.211 21.290 1.00 . A A . 3 ASN O 1 1
6 8329 1 1 3 ASN OD1 O 8.264 -29.399 23.491 1.00 . A A . 3 ASN OD1 1 1
6 8330 1 1 4 GLN C C 4.287 -29.677 20.635 1.00 . A A . 4 GLN C 1 1
6 8331 1 1 4 GLN CA C 5.525 -29.463 19.774 1.00 . A A . 4 GLN CA 1 1
6 8332 1 1 4 GLN CB C 6.018 -30.830 19.263 1.00 . A A . 4 GLN CB 1 1
6 8333 1 1 4 GLN CD C 7.661 -31.997 17.763 1.00 . A A . 4 GLN CD 1 1
6 8334 1 1 4 GLN CG C 7.127 -30.634 18.223 1.00 . A A . 4 GLN CG 1 1
6 8335 1 1 4 GLN H H 7.491 -29.192 20.597 1.00 . A A . 4 GLN H 1 1
6 8336 1 1 4 GLN HA H 5.274 -28.831 18.931 1.00 . A A . 4 GLN HA 1 1
6 8337 1 1 4 GLN HB2 H 6.398 -31.408 20.094 1.00 . A A . 4 GLN HB2 1 1
6 8338 1 1 4 GLN HB3 H 5.191 -31.359 18.810 1.00 . A A . 4 GLN HB3 1 1
6 8339 1 1 4 GLN HE21 H 9.085 -31.212 16.624 1.00 . A A . 4 GLN HE21 1 1
6 8340 1 1 4 GLN HE22 H 9.024 -32.909 16.637 1.00 . A A . 4 GLN HE22 1 1
6 8341 1 1 4 GLN HG2 H 6.726 -30.102 17.371 1.00 . A A . 4 GLN HG2 1 1
6 8342 1 1 4 GLN HG3 H 7.932 -30.065 18.658 1.00 . A A . 4 GLN HG3 1 1
6 8343 1 1 4 GLN N N 6.591 -28.811 20.585 1.00 . A A . 4 GLN N 1 1
6 8344 1 1 4 GLN NE2 N 8.674 -32.043 16.940 1.00 . A A . 4 GLN NE2 1 1
6 8345 1 1 4 GLN O O 3.524 -28.768 20.880 1.00 . A A . 4 GLN O 1 1
6 8346 1 1 4 GLN OE1 O 7.151 -33.029 18.154 1.00 . A A . 4 GLN OE1 1 1
6 8347 1 1 5 THR C C 1.669 -30.518 21.376 1.00 . A A . 5 THR C 1 1
6 8348 1 1 5 THR CA C 2.910 -31.216 21.923 1.00 . A A . 5 THR CA 1 1
6 8349 1 1 5 THR CB C 3.155 -30.757 23.360 1.00 . A A . 5 THR CB 1 1
6 8350 1 1 5 THR CG2 C 1.906 -31.028 24.204 1.00 . A A . 5 THR CG2 1 1
6 8351 1 1 5 THR H H 4.730 -31.588 20.855 1.00 . A A . 5 THR H 1 1
6 8352 1 1 5 THR HA H 2.753 -32.285 21.914 1.00 . A A . 5 THR HA 1 1
6 8353 1 1 5 THR HB H 3.368 -29.699 23.372 1.00 . A A . 5 THR HB 1 1
6 8354 1 1 5 THR HG1 H 4.446 -32.210 23.318 1.00 . A A . 5 THR HG1 1 1
6 8355 1 1 5 THR HG21 H 2.170 -31.015 25.250 1.00 . A A . 5 THR HG21 1 1
6 8356 1 1 5 THR HG22 H 1.499 -31.996 23.949 1.00 . A A . 5 THR HG22 1 1
6 8357 1 1 5 THR HG23 H 1.167 -30.265 24.013 1.00 . A A . 5 THR HG23 1 1
6 8358 1 1 5 THR N N 4.092 -30.887 21.082 1.00 . A A . 5 THR N 1 1
6 8359 1 1 5 THR O O 0.959 -31.049 20.547 1.00 . A A . 5 THR O 1 1
6 8360 1 1 5 THR OG1 O 4.258 -31.471 23.901 1.00 . A A . 5 THR OG1 1 1
6 8361 1 1 6 CYS C C 0.576 -27.762 20.128 1.00 . A A . 6 CYS C 1 1
6 8362 1 1 6 CYS CA C 0.214 -28.571 21.369 1.00 . A A . 6 CYS CA 1 1
6 8363 1 1 6 CYS CB C -0.267 -27.643 22.490 1.00 . A A . 6 CYS CB 1 1
6 8364 1 1 6 CYS H H 2.005 -28.930 22.506 1.00 . A A . 6 CYS H 1 1
6 8365 1 1 6 CYS HA H -0.576 -29.264 21.114 1.00 . A A . 6 CYS HA 1 1
6 8366 1 1 6 CYS HB2 H -0.870 -26.849 22.074 1.00 . A A . 6 CYS HB2 1 1
6 8367 1 1 6 CYS HB3 H -0.860 -28.213 23.189 1.00 . A A . 6 CYS HB3 1 1
6 8368 1 1 6 CYS HG H 1.951 -27.197 22.899 1.00 . A A . 6 CYS HG 1 1
6 8369 1 1 6 CYS N N 1.410 -29.328 21.840 1.00 . A A . 6 CYS N 1 1
6 8370 1 1 6 CYS O O 1.191 -26.717 20.200 1.00 . A A . 6 CYS O 1 1
6 8371 1 1 6 CYS SG S 1.153 -26.925 23.355 1.00 . A A . 6 CYS SG 1 1
6 8372 1 1 7 VAL C C -0.736 -26.715 17.278 1.00 . A A . 7 VAL C 1 1
6 8373 1 1 7 VAL CA C 0.476 -27.549 17.703 1.00 . A A . 7 VAL CA 1 1
6 8374 1 1 7 VAL CB C 0.800 -28.588 16.626 1.00 . A A . 7 VAL CB 1 1
6 8375 1 1 7 VAL CG1 C 1.348 -27.875 15.392 1.00 . A A . 7 VAL CG1 1 1
6 8376 1 1 7 VAL CG2 C 1.856 -29.567 17.158 1.00 . A A . 7 VAL CG2 1 1
6 8377 1 1 7 VAL H H -0.313 -29.096 18.975 1.00 . A A . 7 VAL H 1 1
6 8378 1 1 7 VAL HA H 1.328 -26.890 17.830 1.00 . A A . 7 VAL HA 1 1
6 8379 1 1 7 VAL HB H -0.096 -29.131 16.361 1.00 . A A . 7 VAL HB 1 1
6 8380 1 1 7 VAL HG11 H 2.240 -27.329 15.660 1.00 . A A . 7 VAL HG11 1 1
6 8381 1 1 7 VAL HG12 H 0.604 -27.188 15.015 1.00 . A A . 7 VAL HG12 1 1
6 8382 1 1 7 VAL HG13 H 1.588 -28.602 14.629 1.00 . A A . 7 VAL HG13 1 1
6 8383 1 1 7 VAL HG21 H 1.416 -30.195 17.918 1.00 . A A . 7 VAL HG21 1 1
6 8384 1 1 7 VAL HG22 H 2.680 -29.011 17.583 1.00 . A A . 7 VAL HG22 1 1
6 8385 1 1 7 VAL HG23 H 2.219 -30.182 16.348 1.00 . A A . 7 VAL HG23 1 1
6 8386 1 1 7 VAL N N 0.183 -28.252 18.986 1.00 . A A . 7 VAL N 1 1
6 8387 1 1 7 VAL O O -1.755 -27.232 16.864 1.00 . A A . 7 VAL O 1 1
6 8388 1 1 8 GLU C C -3.051 -25.047 17.432 1.00 . A A . 8 GLU C 1 1
6 8389 1 1 8 GLU CA C -1.703 -24.482 16.986 1.00 . A A . 8 GLU CA 1 1
6 8390 1 1 8 GLU CB C -1.687 -24.282 15.471 1.00 . A A . 8 GLU CB 1 1
6 8391 1 1 8 GLU CD C -2.601 -22.906 13.587 1.00 . A A . 8 GLU CD 1 1
6 8392 1 1 8 GLU CG C -2.644 -23.149 15.098 1.00 . A A . 8 GLU CG 1 1
6 8393 1 1 8 GLU H H 0.237 -25.055 17.706 1.00 . A A . 8 GLU H 1 1
6 8394 1 1 8 GLU HA H -1.544 -23.530 17.469 1.00 . A A . 8 GLU HA 1 1
6 8395 1 1 8 GLU HB2 H -0.685 -24.030 15.156 1.00 . A A . 8 GLU HB2 1 1
6 8396 1 1 8 GLU HB3 H -2.000 -25.192 14.986 1.00 . A A . 8 GLU HB3 1 1
6 8397 1 1 8 GLU HG2 H -3.649 -23.411 15.391 1.00 . A A . 8 GLU HG2 1 1
6 8398 1 1 8 GLU HG3 H -2.345 -22.247 15.610 1.00 . A A . 8 GLU HG3 1 1
6 8399 1 1 8 GLU N N -0.604 -25.419 17.375 1.00 . A A . 8 GLU N 1 1
6 8400 1 1 8 GLU O O -3.897 -25.388 16.632 1.00 . A A . 8 GLU O 1 1
6 8401 1 1 8 GLU OE1 O -2.027 -23.727 12.891 1.00 . A A . 8 GLU OE1 1 1
6 8402 1 1 8 GLU OE2 O -3.144 -21.904 13.155 1.00 . A A . 8 GLU OE2 1 1
6 8403 1 1 9 ASN C C -5.591 -24.590 19.240 1.00 . A A . 9 ASN C 1 1
6 8404 1 1 9 ASN CA C -4.530 -25.692 19.250 1.00 . A A . 9 ASN CA 1 1
6 8405 1 1 9 ASN CB C -4.322 -26.170 20.693 1.00 . A A . 9 ASN CB 1 1
6 8406 1 1 9 ASN CG C -3.557 -27.493 20.691 1.00 . A A . 9 ASN CG 1 1
6 8407 1 1 9 ASN H H -2.540 -24.868 19.326 1.00 . A A . 9 ASN H 1 1
6 8408 1 1 9 ASN HA H -4.858 -26.522 18.636 1.00 . A A . 9 ASN HA 1 1
6 8409 1 1 9 ASN HB2 H -3.761 -25.428 21.242 1.00 . A A . 9 ASN HB2 1 1
6 8410 1 1 9 ASN HB3 H -5.284 -26.317 21.166 1.00 . A A . 9 ASN HB3 1 1
6 8411 1 1 9 ASN HD21 H -3.076 -27.384 22.612 1.00 . A A . 9 ASN HD21 1 1
6 8412 1 1 9 ASN HD22 H -2.509 -28.764 21.801 1.00 . A A . 9 ASN HD22 1 1
6 8413 1 1 9 ASN N N -3.246 -25.149 18.713 1.00 . A A . 9 ASN N 1 1
6 8414 1 1 9 ASN ND2 N -3.001 -27.915 21.793 1.00 . A A . 9 ASN ND2 1 1
6 8415 1 1 9 ASN O O -6.442 -24.537 18.376 1.00 . A A . 9 ASN O 1 1
6 8416 1 1 9 ASN OD1 O -3.465 -28.152 19.675 1.00 . A A . 9 ASN OD1 1 1
6 8417 1 1 10 GLU C C -7.941 -23.117 20.036 1.00 . A A . 10 GLU C 1 1
6 8418 1 1 10 GLU CA C -6.529 -22.603 20.296 1.00 . A A . 10 GLU CA 1 1
6 8419 1 1 10 GLU CB C -6.186 -21.525 19.268 1.00 . A A . 10 GLU CB 1 1
6 8420 1 1 10 GLU CD C -4.477 -19.830 18.592 1.00 . A A . 10 GLU CD 1 1
6 8421 1 1 10 GLU CG C -4.874 -20.845 19.665 1.00 . A A . 10 GLU CG 1 1
6 8422 1 1 10 GLU H H -4.842 -23.794 20.886 1.00 . A A . 10 GLU H 1 1
6 8423 1 1 10 GLU HA H -6.490 -22.171 21.285 1.00 . A A . 10 GLU HA 1 1
6 8424 1 1 10 GLU HB2 H -6.082 -21.979 18.293 1.00 . A A . 10 GLU HB2 1 1
6 8425 1 1 10 GLU HB3 H -6.977 -20.789 19.241 1.00 . A A . 10 GLU HB3 1 1
6 8426 1 1 10 GLU HG2 H -5.005 -20.337 20.610 1.00 . A A . 10 GLU HG2 1 1
6 8427 1 1 10 GLU HG3 H -4.099 -21.589 19.761 1.00 . A A . 10 GLU HG3 1 1
6 8428 1 1 10 GLU N N -5.540 -23.717 20.208 1.00 . A A . 10 GLU N 1 1
6 8429 1 1 10 GLU O O -8.202 -24.301 20.058 1.00 . A A . 10 GLU O 1 1
6 8430 1 1 10 GLU OE1 O -5.208 -19.702 17.623 1.00 . A A . 10 GLU OE1 1 1
6 8431 1 1 10 GLU OE2 O -3.447 -19.198 18.757 1.00 . A A . 10 GLU OE2 1 1
6 8432 1 1 11 VAL C C -10.454 -22.978 18.085 1.00 . A A . 11 VAL C 1 1
6 8433 1 1 11 VAL CA C -10.271 -22.602 19.552 1.00 . A A . 11 VAL CA 1 1
6 8434 1 1 11 VAL CB C -11.191 -21.430 19.906 1.00 . A A . 11 VAL CB 1 1
6 8435 1 1 11 VAL CG1 C -12.627 -21.773 19.506 1.00 . A A . 11 VAL CG1 1 1
6 8436 1 1 11 VAL CG2 C -11.131 -21.174 21.414 1.00 . A A . 11 VAL CG2 1 1
6 8437 1 1 11 VAL H H -8.604 -21.270 19.806 1.00 . A A . 11 VAL H 1 1
6 8438 1 1 11 VAL HA H -10.527 -23.454 20.167 1.00 . A A . 11 VAL HA 1 1
6 8439 1 1 11 VAL HB H -10.870 -20.545 19.376 1.00 . A A . 11 VAL HB 1 1
6 8440 1 1 11 VAL HG11 H -12.860 -22.777 19.830 1.00 . A A . 11 VAL HG11 1 1
6 8441 1 1 11 VAL HG12 H -12.726 -21.710 18.432 1.00 . A A . 11 VAL HG12 1 1
6 8442 1 1 11 VAL HG13 H -13.309 -21.077 19.971 1.00 . A A . 11 VAL HG13 1 1
6 8443 1 1 11 VAL HG21 H -10.179 -20.732 21.666 1.00 . A A . 11 VAL HG21 1 1
6 8444 1 1 11 VAL HG22 H -11.244 -22.109 21.941 1.00 . A A . 11 VAL HG22 1 1
6 8445 1 1 11 VAL HG23 H -11.927 -20.501 21.697 1.00 . A A . 11 VAL HG23 1 1
6 8446 1 1 11 VAL N N -8.854 -22.215 19.804 1.00 . A A . 11 VAL N 1 1
6 8447 1 1 11 VAL O O -10.020 -22.285 17.187 1.00 . A A . 11 VAL O 1 1
6 8448 1 1 12 CYS C C -12.419 -23.729 15.786 1.00 . A A . 12 CYS C 1 1
6 8449 1 1 12 CYS CA C -11.323 -24.557 16.455 1.00 . A A . 12 CYS CA 1 1
6 8450 1 1 12 CYS CB C -11.740 -26.035 16.481 1.00 . A A . 12 CYS CB 1 1
6 8451 1 1 12 CYS H H -11.423 -24.618 18.600 1.00 . A A . 12 CYS H 1 1
6 8452 1 1 12 CYS HA H -10.407 -24.455 15.887 1.00 . A A . 12 CYS HA 1 1
6 8453 1 1 12 CYS HB2 H -12.174 -26.305 15.529 1.00 . A A . 12 CYS HB2 1 1
6 8454 1 1 12 CYS HB3 H -10.870 -26.648 16.664 1.00 . A A . 12 CYS HB3 1 1
6 8455 1 1 12 CYS HG H -13.309 -25.462 18.060 1.00 . A A . 12 CYS HG 1 1
6 8456 1 1 12 CYS N N -11.095 -24.086 17.849 1.00 . A A . 12 CYS N 1 1
6 8457 1 1 12 CYS O O -13.380 -23.319 16.405 1.00 . A A . 12 CYS O 1 1
6 8458 1 1 12 CYS SG S -12.956 -26.312 17.794 1.00 . A A . 12 CYS SG 1 1
6 8459 1 1 13 GLU C C -13.274 -21.270 14.228 1.00 . A A . 13 GLU C 1 1
6 8460 1 1 13 GLU CA C -13.267 -22.719 13.733 1.00 . A A . 13 GLU CA 1 1
6 8461 1 1 13 GLU CB C -14.654 -23.349 13.901 1.00 . A A . 13 GLU CB 1 1
6 8462 1 1 13 GLU CD C -15.104 -23.640 11.452 1.00 . A A . 13 GLU CD 1 1
6 8463 1 1 13 GLU CG C -15.551 -22.927 12.733 1.00 . A A . 13 GLU CG 1 1
6 8464 1 1 13 GLU H H -11.484 -23.862 14.057 1.00 . A A . 13 GLU H 1 1
6 8465 1 1 13 GLU HA H -12.988 -22.737 12.689 1.00 . A A . 13 GLU HA 1 1
6 8466 1 1 13 GLU HB2 H -14.558 -24.424 13.914 1.00 . A A . 13 GLU HB2 1 1
6 8467 1 1 13 GLU HB3 H -15.096 -23.015 14.830 1.00 . A A . 13 GLU HB3 1 1
6 8468 1 1 13 GLU HG2 H -16.575 -23.186 12.953 1.00 . A A . 13 GLU HG2 1 1
6 8469 1 1 13 GLU HG3 H -15.474 -21.860 12.589 1.00 . A A . 13 GLU HG3 1 1
6 8470 1 1 13 GLU N N -12.267 -23.502 14.511 1.00 . A A . 13 GLU N 1 1
6 8471 1 1 13 GLU O O -14.268 -20.579 14.154 1.00 . A A . 13 GLU O 1 1
6 8472 1 1 13 GLU OE1 O -14.251 -24.509 11.543 1.00 . A A . 13 GLU OE1 1 1
6 8473 1 1 13 GLU OE2 O -15.617 -23.298 10.400 1.00 . A A . 13 GLU OE2 1 1
6 8474 1 1 14 ALA C C -11.674 -18.488 14.077 1.00 . A A . 14 ALA C 1 1
6 8475 1 1 14 ALA CA C -12.074 -19.407 15.231 1.00 . A A . 14 ALA CA 1 1
6 8476 1 1 14 ALA CB C -11.017 -19.330 16.336 1.00 . A A . 14 ALA CB 1 1
6 8477 1 1 14 ALA H H -11.376 -21.393 14.771 1.00 . A A . 14 ALA H 1 1
6 8478 1 1 14 ALA HA H -13.034 -19.096 15.627 1.00 . A A . 14 ALA HA 1 1
6 8479 1 1 14 ALA HB1 H -10.786 -18.296 16.544 1.00 . A A . 14 ALA HB1 1 1
6 8480 1 1 14 ALA HB2 H -10.122 -19.843 16.017 1.00 . A A . 14 ALA HB2 1 1
6 8481 1 1 14 ALA HB3 H -11.400 -19.798 17.229 1.00 . A A . 14 ALA HB3 1 1
6 8482 1 1 14 ALA N N -12.161 -20.810 14.729 1.00 . A A . 14 ALA N 1 1
6 8483 1 1 14 ALA O O -11.650 -17.282 14.212 1.00 . A A . 14 ALA O 1 1
6 8484 1 1 15 CYS C C -11.202 -19.001 10.471 1.00 . A A . 15 CYS C 1 1
6 8485 1 1 15 CYS CA C -10.965 -18.225 11.768 1.00 . A A . 15 CYS CA 1 1
6 8486 1 1 15 CYS CB C -9.488 -17.845 11.870 1.00 . A A . 15 CYS CB 1 1
6 8487 1 1 15 CYS H H -11.390 -20.029 12.864 1.00 . A A . 15 CYS H 1 1
6 8488 1 1 15 CYS HA H -11.563 -17.322 11.749 1.00 . A A . 15 CYS HA 1 1
6 8489 1 1 15 CYS HB2 H -9.217 -17.232 11.022 1.00 . A A . 15 CYS HB2 1 1
6 8490 1 1 15 CYS HB3 H -9.323 -17.291 12.781 1.00 . A A . 15 CYS HB3 1 1
6 8491 1 1 15 CYS HG H -7.975 -19.359 12.701 1.00 . A A . 15 CYS HG 1 1
6 8492 1 1 15 CYS N N -11.361 -19.055 12.942 1.00 . A A . 15 CYS N 1 1
6 8493 1 1 15 CYS O O -11.389 -20.201 10.467 1.00 . A A . 15 CYS O 1 1
6 8494 1 1 15 CYS SG S -8.470 -19.341 11.879 1.00 . A A . 15 CYS SG 1 1
6 8495 1 1 16 GLY C C -10.319 -19.907 7.705 1.00 . A A . 16 GLY C 1 1
6 8496 1 1 16 GLY CA C -11.443 -18.936 8.046 1.00 . A A . 16 GLY CA 1 1
6 8497 1 1 16 GLY H H -11.060 -17.336 9.425 1.00 . A A . 16 GLY H 1 1
6 8498 1 1 16 GLY HA2 H -12.381 -19.474 8.066 1.00 . A A . 16 GLY HA2 1 1
6 8499 1 1 16 GLY HA3 H -11.489 -18.169 7.289 1.00 . A A . 16 GLY HA3 1 1
6 8500 1 1 16 GLY N N -11.205 -18.300 9.373 1.00 . A A . 16 GLY N 1 1
6 8501 1 1 16 GLY O O -9.238 -19.852 8.254 1.00 . A A . 16 GLY O 1 1
6 8502 1 1 17 CYS C C -8.671 -21.238 5.278 1.00 . A A . 17 CYS C 1 1
6 8503 1 1 17 CYS CA C -9.561 -21.809 6.382 1.00 . A A . 17 CYS CA 1 1
6 8504 1 1 17 CYS CB C -10.269 -23.070 5.880 1.00 . A A . 17 CYS CB 1 1
6 8505 1 1 17 CYS H H -11.468 -20.811 6.375 1.00 . A A . 17 CYS H 1 1
6 8506 1 1 17 CYS HA H -8.943 -22.063 7.233 1.00 . A A . 17 CYS HA 1 1
6 8507 1 1 17 CYS HB2 H -11.006 -22.803 5.136 1.00 . A A . 17 CYS HB2 1 1
6 8508 1 1 17 CYS HB3 H -9.545 -23.743 5.446 1.00 . A A . 17 CYS HB3 1 1
6 8509 1 1 17 CYS HG H -10.428 -24.061 7.946 1.00 . A A . 17 CYS HG 1 1
6 8510 1 1 17 CYS N N -10.583 -20.801 6.791 1.00 . A A . 17 CYS N 1 1
6 8511 1 1 17 CYS O O -9.109 -20.493 4.426 1.00 . A A . 17 CYS O 1 1
6 8512 1 1 17 CYS SG S -11.090 -23.890 7.272 1.00 . A A . 17 CYS SG 1 1
6 8513 1 1 18 ALA C C -6.611 -21.902 3.003 1.00 . A A . 18 ALA C 1 1
6 8514 1 1 18 ALA CA C -6.454 -21.085 4.285 1.00 . A A . 18 ALA CA 1 1
6 8515 1 1 18 ALA CB C -5.024 -21.233 4.822 1.00 . A A . 18 ALA CB 1 1
6 8516 1 1 18 ALA H H -7.104 -22.188 6.013 1.00 . A A . 18 ALA H 1 1
6 8517 1 1 18 ALA HA H -6.656 -20.042 4.080 1.00 . A A . 18 ALA HA 1 1
6 8518 1 1 18 ALA HB1 H -4.840 -22.264 5.087 1.00 . A A . 18 ALA HB1 1 1
6 8519 1 1 18 ALA HB2 H -4.903 -20.609 5.696 1.00 . A A . 18 ALA HB2 1 1
6 8520 1 1 18 ALA HB3 H -4.320 -20.925 4.063 1.00 . A A . 18 ALA HB3 1 1
6 8521 1 1 18 ALA N N -7.417 -21.589 5.307 1.00 . A A . 18 ALA N 1 1
6 8522 1 1 18 ALA O O -6.024 -21.597 1.985 1.00 . A A . 18 ALA O 1 1
6 8523 1 1 19 GLY C C -8.613 -23.108 0.923 1.00 . A A . 19 GLY C 1 1
6 8524 1 1 19 GLY CA C -7.619 -23.797 1.856 1.00 . A A . 19 GLY CA 1 1
6 8525 1 1 19 GLY H H -7.857 -23.149 3.894 1.00 . A A . 19 GLY H 1 1
6 8526 1 1 19 GLY HA2 H -6.681 -23.962 1.344 1.00 . A A . 19 GLY HA2 1 1
6 8527 1 1 19 GLY HA3 H -8.030 -24.746 2.170 1.00 . A A . 19 GLY HA3 1 1
6 8528 1 1 19 GLY N N -7.402 -22.936 3.056 1.00 . A A . 19 GLY N 1 1
6 8529 1 1 19 GLY O O -8.907 -23.588 -0.152 1.00 . A A . 19 GLY O 1 1
6 8530 1 1 20 GLU C C -9.412 -20.574 -0.676 1.00 . A A . 20 GLU C 1 1
6 8531 1 1 20 GLU CA C -10.122 -21.248 0.495 1.00 . A A . 20 GLU CA 1 1
6 8532 1 1 20 GLU CB C -10.827 -20.191 1.352 1.00 . A A . 20 GLU CB 1 1
6 8533 1 1 20 GLU CD C -12.786 -21.687 1.799 1.00 . A A . 20 GLU CD 1 1
6 8534 1 1 20 GLU CG C -11.655 -20.880 2.442 1.00 . A A . 20 GLU CG 1 1
6 8535 1 1 20 GLU H H -8.880 -21.632 2.212 1.00 . A A . 20 GLU H 1 1
6 8536 1 1 20 GLU HA H -10.852 -21.942 0.106 1.00 . A A . 20 GLU HA 1 1
6 8537 1 1 20 GLU HB2 H -10.089 -19.549 1.813 1.00 . A A . 20 GLU HB2 1 1
6 8538 1 1 20 GLU HB3 H -11.479 -19.600 0.728 1.00 . A A . 20 GLU HB3 1 1
6 8539 1 1 20 GLU HG2 H -11.019 -21.543 3.009 1.00 . A A . 20 GLU HG2 1 1
6 8540 1 1 20 GLU HG3 H -12.076 -20.135 3.099 1.00 . A A . 20 GLU HG3 1 1
6 8541 1 1 20 GLU N N -9.134 -21.986 1.337 1.00 . A A . 20 GLU N 1 1
6 8542 1 1 20 GLU O O -8.398 -19.925 -0.517 1.00 . A A . 20 GLU O 1 1
6 8543 1 1 20 GLU OE1 O -13.109 -21.409 0.655 1.00 . A A . 20 GLU OE1 1 1
6 8544 1 1 20 GLU OE2 O -13.308 -22.568 2.460 1.00 . A A . 20 GLU OE2 1 1
6 8545 1 1 21 ILE C C -9.886 -18.715 -3.281 1.00 . A A . 21 ILE C 1 1
6 8546 1 1 21 ILE CA C -9.334 -20.117 -3.070 1.00 . A A . 21 ILE CA 1 1
6 8547 1 1 21 ILE CB C -9.639 -20.979 -4.300 1.00 . A A . 21 ILE CB 1 1
6 8548 1 1 21 ILE CD1 C -8.951 -21.397 -6.673 1.00 . A A . 21 ILE CD1 1 1
6 8549 1 1 21 ILE CG1 C -8.905 -20.399 -5.513 1.00 . A A . 21 ILE CG1 1 1
6 8550 1 1 21 ILE CG2 C -11.147 -20.993 -4.573 1.00 . A A . 21 ILE CG2 1 1
6 8551 1 1 21 ILE H H -10.765 -21.259 -1.943 1.00 . A A . 21 ILE H 1 1
6 8552 1 1 21 ILE HA H -8.261 -20.053 -2.939 1.00 . A A . 21 ILE HA 1 1
6 8553 1 1 21 ILE HB H -9.300 -21.989 -4.123 1.00 . A A . 21 ILE HB 1 1
6 8554 1 1 21 ILE HD11 H -8.550 -20.934 -7.564 1.00 . A A . 21 ILE HD11 1 1
6 8555 1 1 21 ILE HD12 H -9.974 -21.695 -6.853 1.00 . A A . 21 ILE HD12 1 1
6 8556 1 1 21 ILE HD13 H -8.362 -22.266 -6.425 1.00 . A A . 21 ILE HD13 1 1
6 8557 1 1 21 ILE HG12 H -9.381 -19.476 -5.812 1.00 . A A . 21 ILE HG12 1 1
6 8558 1 1 21 ILE HG13 H -7.877 -20.205 -5.249 1.00 . A A . 21 ILE HG13 1 1
6 8559 1 1 21 ILE HG21 H -11.680 -21.166 -3.649 1.00 . A A . 21 ILE HG21 1 1
6 8560 1 1 21 ILE HG22 H -11.378 -21.782 -5.274 1.00 . A A . 21 ILE HG22 1 1
6 8561 1 1 21 ILE HG23 H -11.449 -20.043 -4.991 1.00 . A A . 21 ILE HG23 1 1
6 8562 1 1 21 ILE N N -9.950 -20.730 -1.856 1.00 . A A . 21 ILE N 1 1
6 8563 1 1 21 ILE O O -11.077 -18.481 -3.245 1.00 . A A . 21 ILE O 1 1
6 8564 1 1 22 GLY C C -8.266 -15.559 -4.256 1.00 . A A . 22 GLY C 1 1
6 8565 1 1 22 GLY CA C -9.440 -16.375 -3.724 1.00 . A A . 22 GLY CA 1 1
6 8566 1 1 22 GLY H H -8.060 -18.009 -3.523 1.00 . A A . 22 GLY H 1 1
6 8567 1 1 22 GLY HA2 H -10.254 -16.351 -4.434 1.00 . A A . 22 GLY HA2 1 1
6 8568 1 1 22 GLY HA3 H -9.768 -15.949 -2.788 1.00 . A A . 22 GLY HA3 1 1
6 8569 1 1 22 GLY N N -9.010 -17.781 -3.503 1.00 . A A . 22 GLY N 1 1
6 8570 1 1 22 GLY O O -7.850 -15.710 -5.387 1.00 . A A . 22 GLY O 1 1
6 8571 1 1 23 PHE C C -5.323 -14.251 -3.142 1.00 . A A . 23 PHE C 1 1
6 8572 1 1 23 PHE CA C -6.595 -13.818 -3.876 1.00 . A A . 23 PHE CA 1 1
6 8573 1 1 23 PHE CB C -6.908 -12.360 -3.516 1.00 . A A . 23 PHE CB 1 1
6 8574 1 1 23 PHE CD1 C -8.243 -11.711 -5.549 1.00 . A A . 23 PHE CD1 1 1
6 8575 1 1 23 PHE CD2 C -9.363 -11.797 -3.400 1.00 . A A . 23 PHE CD2 1 1
6 8576 1 1 23 PHE CE1 C -9.444 -11.329 -6.158 1.00 . A A . 23 PHE CE1 1 1
6 8577 1 1 23 PHE CE2 C -10.563 -11.415 -4.008 1.00 . A A . 23 PHE CE2 1 1
6 8578 1 1 23 PHE CG C -8.203 -11.945 -4.170 1.00 . A A . 23 PHE CG 1 1
6 8579 1 1 23 PHE CZ C -10.604 -11.181 -5.388 1.00 . A A . 23 PHE CZ 1 1
6 8580 1 1 23 PHE H H -8.107 -14.584 -2.542 1.00 . A A . 23 PHE H 1 1
6 8581 1 1 23 PHE HA H -6.441 -13.897 -4.947 1.00 . A A . 23 PHE HA 1 1
6 8582 1 1 23 PHE HB2 H -6.998 -12.261 -2.442 1.00 . A A . 23 PHE HB2 1 1
6 8583 1 1 23 PHE HB3 H -6.108 -11.725 -3.869 1.00 . A A . 23 PHE HB3 1 1
6 8584 1 1 23 PHE HD1 H -7.348 -11.826 -6.143 1.00 . A A . 23 PHE HD1 1 1
6 8585 1 1 23 PHE HD2 H -9.332 -11.978 -2.335 1.00 . A A . 23 PHE HD2 1 1
6 8586 1 1 23 PHE HE1 H -9.475 -11.148 -7.222 1.00 . A A . 23 PHE HE1 1 1
6 8587 1 1 23 PHE HE2 H -11.456 -11.300 -3.412 1.00 . A A . 23 PHE HE2 1 1
6 8588 1 1 23 PHE HZ H -11.531 -10.886 -5.859 1.00 . A A . 23 PHE HZ 1 1
6 8589 1 1 23 PHE N N -7.740 -14.681 -3.444 1.00 . A A . 23 PHE N 1 1
6 8590 1 1 23 PHE O O -4.752 -15.282 -3.427 1.00 . A A . 23 PHE O 1 1
6 8591 1 1 24 ILE C C -2.522 -14.142 -2.391 1.00 . A A . 24 ILE C 1 1
6 8592 1 1 24 ILE CA C -3.653 -13.780 -1.429 1.00 . A A . 24 ILE CA 1 1
6 8593 1 1 24 ILE CB C -3.936 -14.936 -0.468 1.00 . A A . 24 ILE CB 1 1
6 8594 1 1 24 ILE CD1 C -5.435 -15.694 1.392 1.00 . A A . 24 ILE CD1 1 1
6 8595 1 1 24 ILE CG1 C -4.951 -14.482 0.591 1.00 . A A . 24 ILE CG1 1 1
6 8596 1 1 24 ILE CG2 C -2.638 -15.355 0.220 1.00 . A A . 24 ILE CG2 1 1
6 8597 1 1 24 ILE H H -5.370 -12.637 -2.004 1.00 . A A . 24 ILE H 1 1
6 8598 1 1 24 ILE HA H -3.359 -12.911 -0.862 1.00 . A A . 24 ILE HA 1 1
6 8599 1 1 24 ILE HB H -4.339 -15.771 -1.020 1.00 . A A . 24 ILE HB 1 1
6 8600 1 1 24 ILE HD11 H -6.093 -15.364 2.183 1.00 . A A . 24 ILE HD11 1 1
6 8601 1 1 24 ILE HD12 H -4.587 -16.206 1.820 1.00 . A A . 24 ILE HD12 1 1
6 8602 1 1 24 ILE HD13 H -5.970 -16.367 0.738 1.00 . A A . 24 ILE HD13 1 1
6 8603 1 1 24 ILE HG12 H -4.480 -13.774 1.260 1.00 . A A . 24 ILE HG12 1 1
6 8604 1 1 24 ILE HG13 H -5.794 -14.012 0.108 1.00 . A A . 24 ILE HG13 1 1
6 8605 1 1 24 ILE HG21 H -2.005 -15.869 -0.489 1.00 . A A . 24 ILE HG21 1 1
6 8606 1 1 24 ILE HG22 H -2.865 -16.015 1.043 1.00 . A A . 24 ILE HG22 1 1
6 8607 1 1 24 ILE HG23 H -2.126 -14.479 0.590 1.00 . A A . 24 ILE HG23 1 1
6 8608 1 1 24 ILE N N -4.885 -13.457 -2.202 1.00 . A A . 24 ILE N 1 1
6 8609 1 1 24 ILE O O -2.446 -15.241 -2.899 1.00 . A A . 24 ILE O 1 1
6 8610 1 1 25 ILE C C 0.599 -14.243 -2.859 1.00 . A A . 25 ILE C 1 1
6 8611 1 1 25 ILE CA C -0.504 -13.454 -3.569 1.00 . A A . 25 ILE CA 1 1
6 8612 1 1 25 ILE CB C 0.033 -12.114 -4.080 1.00 . A A . 25 ILE CB 1 1
6 8613 1 1 25 ILE CD1 C -0.617 -10.013 -5.294 1.00 . A A . 25 ILE CD1 1 1
6 8614 1 1 25 ILE CG1 C -1.014 -11.464 -4.996 1.00 . A A . 25 ILE CG1 1 1
6 8615 1 1 25 ILE CG2 C 1.328 -12.339 -4.861 1.00 . A A . 25 ILE CG2 1 1
6 8616 1 1 25 ILE H H -1.738 -12.333 -2.207 1.00 . A A . 25 ILE H 1 1
6 8617 1 1 25 ILE HA H -0.854 -14.037 -4.411 1.00 . A A . 25 ILE HA 1 1
6 8618 1 1 25 ILE HB H 0.228 -11.464 -3.240 1.00 . A A . 25 ILE HB 1 1
6 8619 1 1 25 ILE HD11 H -0.929 -9.381 -4.476 1.00 . A A . 25 ILE HD11 1 1
6 8620 1 1 25 ILE HD12 H -1.100 -9.686 -6.204 1.00 . A A . 25 ILE HD12 1 1
6 8621 1 1 25 ILE HD13 H 0.453 -9.944 -5.411 1.00 . A A . 25 ILE HD13 1 1
6 8622 1 1 25 ILE HG12 H -1.072 -12.018 -5.922 1.00 . A A . 25 ILE HG12 1 1
6 8623 1 1 25 ILE HG13 H -1.977 -11.479 -4.507 1.00 . A A . 25 ILE HG13 1 1
6 8624 1 1 25 ILE HG21 H 1.201 -13.169 -5.540 1.00 . A A . 25 ILE HG21 1 1
6 8625 1 1 25 ILE HG22 H 2.125 -12.559 -4.167 1.00 . A A . 25 ILE HG22 1 1
6 8626 1 1 25 ILE HG23 H 1.573 -11.448 -5.420 1.00 . A A . 25 ILE HG23 1 1
6 8627 1 1 25 ILE N N -1.645 -13.208 -2.637 1.00 . A A . 25 ILE N 1 1
6 8628 1 1 25 ILE O O 1.035 -13.906 -1.776 1.00 . A A . 25 ILE O 1 1
6 8629 1 1 26 ARG C C 3.446 -15.845 -3.534 1.00 . A A . 26 ARG C 1 1
6 8630 1 1 26 ARG CA C 2.096 -16.184 -2.899 1.00 . A A . 26 ARG CA 1 1
6 8631 1 1 26 ARG CB C 1.742 -17.652 -3.177 1.00 . A A . 26 ARG CB 1 1
6 8632 1 1 26 ARG CD C 0.055 -19.457 -2.730 1.00 . A A . 26 ARG CD 1 1
6 8633 1 1 26 ARG CG C 0.462 -18.014 -2.413 1.00 . A A . 26 ARG CG 1 1
6 8634 1 1 26 ARG CZ C 1.076 -20.844 -1.000 1.00 . A A . 26 ARG CZ 1 1
6 8635 1 1 26 ARG H H 0.637 -15.538 -4.346 1.00 . A A . 26 ARG H 1 1
6 8636 1 1 26 ARG HA H 2.156 -16.030 -1.827 1.00 . A A . 26 ARG HA 1 1
6 8637 1 1 26 ARG HB2 H 1.583 -17.793 -4.238 1.00 . A A . 26 ARG HB2 1 1
6 8638 1 1 26 ARG HB3 H 2.548 -18.287 -2.845 1.00 . A A . 26 ARG HB3 1 1
6 8639 1 1 26 ARG HD2 H -0.890 -19.679 -2.254 1.00 . A A . 26 ARG HD2 1 1
6 8640 1 1 26 ARG HD3 H -0.049 -19.570 -3.799 1.00 . A A . 26 ARG HD3 1 1
6 8641 1 1 26 ARG HE H 1.827 -20.682 -2.833 1.00 . A A . 26 ARG HE 1 1
6 8642 1 1 26 ARG HG2 H 0.639 -17.917 -1.352 1.00 . A A . 26 ARG HG2 1 1
6 8643 1 1 26 ARG HG3 H -0.332 -17.346 -2.708 1.00 . A A . 26 ARG HG3 1 1
6 8644 1 1 26 ARG HH11 H -0.593 -19.855 -0.483 1.00 . A A . 26 ARG HH11 1 1
6 8645 1 1 26 ARG HH12 H 0.116 -20.834 0.759 1.00 . A A . 26 ARG HH12 1 1
6 8646 1 1 26 ARG HH21 H 2.736 -21.944 -1.215 1.00 . A A . 26 ARG HH21 1 1
6 8647 1 1 26 ARG HH22 H 1.986 -22.011 0.347 1.00 . A A . 26 ARG HH22 1 1
6 8648 1 1 26 ARG N N 1.030 -15.307 -3.481 1.00 . A A . 26 ARG N 1 1
6 8649 1 1 26 ARG NE N 1.106 -20.395 -2.232 1.00 . A A . 26 ARG NE 1 1
6 8650 1 1 26 ARG NH1 N 0.125 -20.480 -0.179 1.00 . A A . 26 ARG NH1 1 1
6 8651 1 1 26 ARG NH2 N 2.005 -21.662 -0.590 1.00 . A A . 26 ARG NH2 1 1
6 8652 1 1 26 ARG O O 4.423 -16.540 -3.342 1.00 . A A . 26 ARG O 1 1
6 8653 1 1 27 GLU C C 5.703 -13.777 -3.869 1.00 . A A . 27 GLU C 1 1
6 8654 1 1 27 GLU CA C 4.787 -14.376 -4.933 1.00 . A A . 27 GLU CA 1 1
6 8655 1 1 27 GLU CB C 4.511 -13.345 -6.033 1.00 . A A . 27 GLU CB 1 1
6 8656 1 1 27 GLU CD C 3.487 -13.002 -8.291 1.00 . A A . 27 GLU CD 1 1
6 8657 1 1 27 GLU CG C 3.742 -14.017 -7.175 1.00 . A A . 27 GLU CG 1 1
6 8658 1 1 27 GLU H H 2.702 -14.241 -4.420 1.00 . A A . 27 GLU H 1 1
6 8659 1 1 27 GLU HA H 5.264 -15.242 -5.364 1.00 . A A . 27 GLU HA 1 1
6 8660 1 1 27 GLU HB2 H 3.923 -12.537 -5.631 1.00 . A A . 27 GLU HB2 1 1
6 8661 1 1 27 GLU HB3 H 5.446 -12.957 -6.409 1.00 . A A . 27 GLU HB3 1 1
6 8662 1 1 27 GLU HG2 H 4.324 -14.840 -7.564 1.00 . A A . 27 GLU HG2 1 1
6 8663 1 1 27 GLU HG3 H 2.798 -14.386 -6.805 1.00 . A A . 27 GLU HG3 1 1
6 8664 1 1 27 GLU N N 3.504 -14.779 -4.286 1.00 . A A . 27 GLU N 1 1
6 8665 1 1 27 GLU O O 6.240 -12.699 -4.020 1.00 . A A . 27 GLU O 1 1
6 8666 1 1 27 GLU OE1 O 4.006 -11.903 -8.193 1.00 . A A . 27 GLU OE1 1 1
6 8667 1 1 27 GLU OE2 O 2.779 -13.343 -9.224 1.00 . A A . 27 GLU OE2 1 1
6 8668 1 1 28 GLY C C 8.052 -13.472 -2.239 1.00 . A A . 28 GLY C 1 1
6 8669 1 1 28 GLY CA C 6.745 -14.005 -1.680 1.00 . A A . 28 GLY CA 1 1
6 8670 1 1 28 GLY H H 5.422 -15.343 -2.710 1.00 . A A . 28 GLY H 1 1
6 8671 1 1 28 GLY HA2 H 6.239 -13.223 -1.134 1.00 . A A . 28 GLY HA2 1 1
6 8672 1 1 28 GLY HA3 H 6.956 -14.825 -1.013 1.00 . A A . 28 GLY HA3 1 1
6 8673 1 1 28 GLY N N 5.875 -14.486 -2.791 1.00 . A A . 28 GLY N 1 1
6 8674 1 1 28 GLY O O 8.470 -13.835 -3.318 1.00 . A A . 28 GLY O 1 1
6 8675 1 1 29 ASP C C 9.706 -11.066 -3.123 1.00 . A A . 29 ASP C 1 1
6 8676 1 1 29 ASP CA C 9.982 -12.018 -1.958 1.00 . A A . 29 ASP CA 1 1
6 8677 1 1 29 ASP CB C 10.933 -13.132 -2.422 1.00 . A A . 29 ASP CB 1 1
6 8678 1 1 29 ASP CG C 10.751 -14.369 -1.539 1.00 . A A . 29 ASP CG 1 1
6 8679 1 1 29 ASP H H 8.319 -12.343 -0.642 1.00 . A A . 29 ASP H 1 1
6 8680 1 1 29 ASP HA H 10.435 -11.473 -1.141 1.00 . A A . 29 ASP HA 1 1
6 8681 1 1 29 ASP HB2 H 10.724 -13.390 -3.451 1.00 . A A . 29 ASP HB2 1 1
6 8682 1 1 29 ASP HB3 H 11.952 -12.787 -2.343 1.00 . A A . 29 ASP HB3 1 1
6 8683 1 1 29 ASP N N 8.694 -12.608 -1.503 1.00 . A A . 29 ASP N 1 1
6 8684 1 1 29 ASP O O 10.232 -9.975 -3.186 1.00 . A A . 29 ASP O 1 1
6 8685 1 1 29 ASP OD1 O 10.564 -14.201 -0.344 1.00 . A A . 29 ASP OD1 1 1
6 8686 1 1 29 ASP OD2 O 10.801 -15.463 -2.075 1.00 . A A . 29 ASP OD2 1 1
6 8687 1 1 30 ASP C C 7.229 -9.898 -4.952 1.00 . A A . 30 ASP C 1 1
6 8688 1 1 30 ASP CA C 8.538 -10.630 -5.224 1.00 . A A . 30 ASP CA 1 1
6 8689 1 1 30 ASP CB C 8.386 -11.522 -6.463 1.00 . A A . 30 ASP CB 1 1
6 8690 1 1 30 ASP CG C 9.758 -12.068 -6.865 1.00 . A A . 30 ASP CG 1 1
6 8691 1 1 30 ASP H H 8.469 -12.363 -3.954 1.00 . A A . 30 ASP H 1 1
6 8692 1 1 30 ASP HA H 9.326 -9.906 -5.397 1.00 . A A . 30 ASP HA 1 1
6 8693 1 1 30 ASP HB2 H 7.720 -12.344 -6.240 1.00 . A A . 30 ASP HB2 1 1
6 8694 1 1 30 ASP HB3 H 7.979 -10.943 -7.276 1.00 . A A . 30 ASP HB3 1 1
6 8695 1 1 30 ASP N N 8.877 -11.482 -4.044 1.00 . A A . 30 ASP N 1 1
6 8696 1 1 30 ASP O O 6.655 -9.283 -5.831 1.00 . A A . 30 ASP O 1 1
6 8697 1 1 30 ASP OD1 O 10.744 -11.571 -6.348 1.00 . A A . 30 ASP OD1 1 1
6 8698 1 1 30 ASP OD2 O 9.798 -12.970 -7.686 1.00 . A A . 30 ASP OD2 1 1
6 8699 1 1 31 VAL C C 5.667 -8.427 -2.131 1.00 . A A . 31 VAL C 1 1
6 8700 1 1 31 VAL CA C 5.468 -9.282 -3.380 1.00 . A A . 31 VAL CA 1 1
6 8701 1 1 31 VAL CB C 4.385 -10.345 -3.122 1.00 . A A . 31 VAL CB 1 1
6 8702 1 1 31 VAL CG1 C 4.545 -10.962 -1.720 1.00 . A A . 31 VAL CG1 1 1
6 8703 1 1 31 VAL CG2 C 3.008 -9.690 -3.240 1.00 . A A . 31 VAL CG2 1 1
6 8704 1 1 31 VAL H H 7.237 -10.473 -3.056 1.00 . A A . 31 VAL H 1 1
6 8705 1 1 31 VAL HA H 5.151 -8.637 -4.191 1.00 . A A . 31 VAL HA 1 1
6 8706 1 1 31 VAL HB H 4.473 -11.131 -3.861 1.00 . A A . 31 VAL HB 1 1
6 8707 1 1 31 VAL HG11 H 5.594 -11.031 -1.473 1.00 . A A . 31 VAL HG11 1 1
6 8708 1 1 31 VAL HG12 H 4.107 -11.949 -1.709 1.00 . A A . 31 VAL HG12 1 1
6 8709 1 1 31 VAL HG13 H 4.046 -10.343 -0.986 1.00 . A A . 31 VAL HG13 1 1
6 8710 1 1 31 VAL HG21 H 2.814 -9.441 -4.272 1.00 . A A . 31 VAL HG21 1 1
6 8711 1 1 31 VAL HG22 H 2.986 -8.790 -2.641 1.00 . A A . 31 VAL HG22 1 1
6 8712 1 1 31 VAL HG23 H 2.255 -10.375 -2.886 1.00 . A A . 31 VAL HG23 1 1
6 8713 1 1 31 VAL N N 6.751 -9.964 -3.737 1.00 . A A . 31 VAL N 1 1
6 8714 1 1 31 VAL O O 6.523 -8.688 -1.310 1.00 . A A . 31 VAL O 1 1
6 8715 1 1 32 ALA C C 3.635 -6.455 -0.068 1.00 . A A . 32 ALA C 1 1
6 8716 1 1 32 ALA CA C 4.968 -6.494 -0.808 1.00 . A A . 32 ALA CA 1 1
6 8717 1 1 32 ALA CB C 5.333 -5.087 -1.278 1.00 . A A . 32 ALA CB 1 1
6 8718 1 1 32 ALA H H 4.188 -7.232 -2.676 1.00 . A A . 32 ALA H 1 1
6 8719 1 1 32 ALA HA H 5.729 -6.849 -0.130 1.00 . A A . 32 ALA HA 1 1
6 8720 1 1 32 ALA HB1 H 4.603 -4.744 -1.995 1.00 . A A . 32 ALA HB1 1 1
6 8721 1 1 32 ALA HB2 H 6.310 -5.104 -1.737 1.00 . A A . 32 ALA HB2 1 1
6 8722 1 1 32 ALA HB3 H 5.347 -4.419 -0.430 1.00 . A A . 32 ALA HB3 1 1
6 8723 1 1 32 ALA N N 4.865 -7.404 -1.991 1.00 . A A . 32 ALA N 1 1
6 8724 1 1 32 ALA O O 2.573 -6.480 -0.656 1.00 . A A . 32 ALA O 1 1
6 8725 1 1 33 GLU C C 2.080 -4.949 2.408 1.00 . A A . 33 GLU C 1 1
6 8726 1 1 33 GLU CA C 2.468 -6.384 2.071 1.00 . A A . 33 GLU CA 1 1
6 8727 1 1 33 GLU CB C 2.734 -7.160 3.366 1.00 . A A . 33 GLU CB 1 1
6 8728 1 1 33 GLU CD C 4.235 -7.363 5.363 1.00 . A A . 33 GLU CD 1 1
6 8729 1 1 33 GLU CG C 3.890 -6.511 4.138 1.00 . A A . 33 GLU CG 1 1
6 8730 1 1 33 GLU H H 4.580 -6.398 1.663 1.00 . A A . 33 GLU H 1 1
6 8731 1 1 33 GLU HA H 1.651 -6.853 1.538 1.00 . A A . 33 GLU HA 1 1
6 8732 1 1 33 GLU HB2 H 1.844 -7.150 3.977 1.00 . A A . 33 GLU HB2 1 1
6 8733 1 1 33 GLU HB3 H 2.994 -8.179 3.125 1.00 . A A . 33 GLU HB3 1 1
6 8734 1 1 33 GLU HG2 H 4.755 -6.432 3.497 1.00 . A A . 33 GLU HG2 1 1
6 8735 1 1 33 GLU HG3 H 3.596 -5.526 4.467 1.00 . A A . 33 GLU HG3 1 1
6 8736 1 1 33 GLU N N 3.702 -6.407 1.232 1.00 . A A . 33 GLU N 1 1
6 8737 1 1 33 GLU O O 2.907 -4.123 2.733 1.00 . A A . 33 GLU O 1 1
6 8738 1 1 33 GLU OE1 O 3.487 -8.280 5.654 1.00 . A A . 33 GLU OE1 1 1
6 8739 1 1 33 GLU OE2 O 5.239 -7.074 5.993 1.00 . A A . 33 GLU OE2 1 1
6 8740 1 1 34 VAL C C -0.802 -3.391 3.705 1.00 . A A . 34 VAL C 1 1
6 8741 1 1 34 VAL CA C 0.307 -3.290 2.661 1.00 . A A . 34 VAL CA 1 1
6 8742 1 1 34 VAL CB C -0.238 -2.630 1.391 1.00 . A A . 34 VAL CB 1 1
6 8743 1 1 34 VAL CG1 C -0.976 -1.338 1.763 1.00 . A A . 34 VAL CG1 1 1
6 8744 1 1 34 VAL CG2 C 0.925 -2.300 0.454 1.00 . A A . 34 VAL CG2 1 1
6 8745 1 1 34 VAL H H 0.175 -5.361 2.080 1.00 . A A . 34 VAL H 1 1
6 8746 1 1 34 VAL HA H 1.109 -2.681 3.063 1.00 . A A . 34 VAL HA 1 1
6 8747 1 1 34 VAL HB H -0.923 -3.305 0.897 1.00 . A A . 34 VAL HB 1 1
6 8748 1 1 34 VAL HG11 H -1.936 -1.584 2.195 1.00 . A A . 34 VAL HG11 1 1
6 8749 1 1 34 VAL HG12 H -1.123 -0.737 0.880 1.00 . A A . 34 VAL HG12 1 1
6 8750 1 1 34 VAL HG13 H -0.390 -0.785 2.483 1.00 . A A . 34 VAL HG13 1 1
6 8751 1 1 34 VAL HG21 H 1.415 -3.215 0.155 1.00 . A A . 34 VAL HG21 1 1
6 8752 1 1 34 VAL HG22 H 1.630 -1.664 0.968 1.00 . A A . 34 VAL HG22 1 1
6 8753 1 1 34 VAL HG23 H 0.549 -1.788 -0.420 1.00 . A A . 34 VAL HG23 1 1
6 8754 1 1 34 VAL N N 0.808 -4.662 2.339 1.00 . A A . 34 VAL N 1 1
6 8755 1 1 34 VAL O O -1.740 -4.151 3.572 1.00 . A A . 34 VAL O 1 1
6 8756 1 1 35 SER C C -2.107 -1.163 6.154 1.00 . A A . 35 SER C 1 1
6 8757 1 1 35 SER CA C -1.731 -2.601 5.816 1.00 . A A . 35 SER CA 1 1
6 8758 1 1 35 SER CB C -1.169 -3.287 7.055 1.00 . A A . 35 SER CB 1 1
6 8759 1 1 35 SER H H 0.068 -1.995 4.798 1.00 . A A . 35 SER H 1 1
6 8760 1 1 35 SER HA H -2.620 -3.124 5.486 1.00 . A A . 35 SER HA 1 1
6 8761 1 1 35 SER HB2 H -0.306 -2.749 7.411 1.00 . A A . 35 SER HB2 1 1
6 8762 1 1 35 SER HB3 H -1.925 -3.305 7.828 1.00 . A A . 35 SER HB3 1 1
6 8763 1 1 35 SER HG H -1.435 -5.212 7.093 1.00 . A A . 35 SER HG 1 1
6 8764 1 1 35 SER N N -0.697 -2.601 4.736 1.00 . A A . 35 SER N 1 1
6 8765 1 1 35 SER O O -1.261 -0.326 6.399 1.00 . A A . 35 SER O 1 1
6 8766 1 1 35 SER OG O -0.788 -4.613 6.717 1.00 . A A . 35 SER OG 1 1
6 8767 1 1 36 LEU C C -4.752 0.504 7.696 1.00 . A A . 36 LEU C 1 1
6 8768 1 1 36 LEU CA C -3.857 0.514 6.463 1.00 . A A . 36 LEU CA 1 1
6 8769 1 1 36 LEU CB C -4.644 1.051 5.267 1.00 . A A . 36 LEU CB 1 1
6 8770 1 1 36 LEU CD1 C -4.572 1.479 2.801 1.00 . A A . 36 LEU CD1 1 1
6 8771 1 1 36 LEU CD2 C -2.520 1.847 4.191 1.00 . A A . 36 LEU CD2 1 1
6 8772 1 1 36 LEU CG C -3.772 0.976 4.007 1.00 . A A . 36 LEU CG 1 1
6 8773 1 1 36 LEU H H -4.032 -1.577 5.944 1.00 . A A . 36 LEU H 1 1
6 8774 1 1 36 LEU HA H -3.020 1.169 6.660 1.00 . A A . 36 LEU HA 1 1
6 8775 1 1 36 LEU HB2 H -5.538 0.464 5.128 1.00 . A A . 36 LEU HB2 1 1
6 8776 1 1 36 LEU HB3 H -4.913 2.079 5.453 1.00 . A A . 36 LEU HB3 1 1
6 8777 1 1 36 LEU HD11 H -5.443 0.856 2.659 1.00 . A A . 36 LEU HD11 1 1
6 8778 1 1 36 LEU HD12 H -3.950 1.437 1.920 1.00 . A A . 36 LEU HD12 1 1
6 8779 1 1 36 LEU HD13 H -4.882 2.498 2.975 1.00 . A A . 36 LEU HD13 1 1
6 8780 1 1 36 LEU HD21 H -2.120 2.117 3.226 1.00 . A A . 36 LEU HD21 1 1
6 8781 1 1 36 LEU HD22 H -1.776 1.291 4.742 1.00 . A A . 36 LEU HD22 1 1
6 8782 1 1 36 LEU HD23 H -2.776 2.745 4.737 1.00 . A A . 36 LEU HD23 1 1
6 8783 1 1 36 LEU HG H -3.477 -0.050 3.839 1.00 . A A . 36 LEU HG 1 1
6 8784 1 1 36 LEU N N -3.381 -0.874 6.157 1.00 . A A . 36 LEU N 1 1
6 8785 1 1 36 LEU O O -5.409 -0.471 8.004 1.00 . A A . 36 LEU O 1 1
6 8786 1 1 37 PHE C C -6.520 2.932 9.530 1.00 . A A . 37 PHE C 1 1
6 8787 1 1 37 PHE CA C -5.596 1.721 9.644 1.00 . A A . 37 PHE CA 1 1
6 8788 1 1 37 PHE CB C -4.674 1.889 10.858 1.00 . A A . 37 PHE CB 1 1
6 8789 1 1 37 PHE CD1 C -4.448 -0.467 11.732 1.00 . A A . 37 PHE CD1 1 1
6 8790 1 1 37 PHE CD2 C -2.565 0.532 10.575 1.00 . A A . 37 PHE CD2 1 1
6 8791 1 1 37 PHE CE1 C -3.709 -1.643 11.918 1.00 . A A . 37 PHE CE1 1 1
6 8792 1 1 37 PHE CE2 C -1.827 -0.644 10.760 1.00 . A A . 37 PHE CE2 1 1
6 8793 1 1 37 PHE CG C -3.875 0.622 11.062 1.00 . A A . 37 PHE CG 1 1
6 8794 1 1 37 PHE CZ C -2.399 -1.732 11.430 1.00 . A A . 37 PHE CZ 1 1
6 8795 1 1 37 PHE H H -4.214 2.358 8.117 1.00 . A A . 37 PHE H 1 1
6 8796 1 1 37 PHE HA H -6.202 0.833 9.777 1.00 . A A . 37 PHE HA 1 1
6 8797 1 1 37 PHE HB2 H -4.000 2.718 10.689 1.00 . A A . 37 PHE HB2 1 1
6 8798 1 1 37 PHE HB3 H -5.269 2.083 11.737 1.00 . A A . 37 PHE HB3 1 1
6 8799 1 1 37 PHE HD1 H -5.457 -0.400 12.109 1.00 . A A . 37 PHE HD1 1 1
6 8800 1 1 37 PHE HD2 H -2.122 1.370 10.058 1.00 . A A . 37 PHE HD2 1 1
6 8801 1 1 37 PHE HE1 H -4.150 -2.482 12.434 1.00 . A A . 37 PHE HE1 1 1
6 8802 1 1 37 PHE HE2 H -0.817 -0.713 10.384 1.00 . A A . 37 PHE HE2 1 1
6 8803 1 1 37 PHE HZ H -1.830 -2.639 11.572 1.00 . A A . 37 PHE HZ 1 1
6 8804 1 1 37 PHE N N -4.765 1.602 8.405 1.00 . A A . 37 PHE N 1 1
6 8805 1 1 37 PHE O O -6.135 3.993 9.077 1.00 . A A . 37 PHE O 1 1
6 8806 1 1 38 GLY C C -10.100 3.419 10.360 1.00 . A A . 38 GLY C 1 1
6 8807 1 1 38 GLY CA C -8.726 3.888 9.878 1.00 . A A . 38 GLY CA 1 1
6 8808 1 1 38 GLY H H -8.017 1.900 10.303 1.00 . A A . 38 GLY H 1 1
6 8809 1 1 38 GLY HA2 H -8.388 4.700 10.506 1.00 . A A . 38 GLY HA2 1 1
6 8810 1 1 38 GLY HA3 H -8.807 4.236 8.859 1.00 . A A . 38 GLY HA3 1 1
6 8811 1 1 38 GLY N N -7.744 2.768 9.946 1.00 . A A . 38 GLY N 1 1
6 8812 1 1 38 GLY O O -10.294 2.279 10.735 1.00 . A A . 38 GLY O 1 1
6 8813 1 1 39 SER C C -13.251 3.431 9.627 1.00 . A A . 39 SER C 1 1
6 8814 1 1 39 SER CA C -12.432 3.970 10.806 1.00 . A A . 39 SER CA 1 1
6 8815 1 1 39 SER CB C -13.104 5.235 11.359 1.00 . A A . 39 SER CB 1 1
6 8816 1 1 39 SER H H -10.855 5.217 10.045 1.00 . A A . 39 SER H 1 1
6 8817 1 1 39 SER HA H -12.386 3.221 11.588 1.00 . A A . 39 SER HA 1 1
6 8818 1 1 39 SER HB2 H -14.140 5.032 11.577 1.00 . A A . 39 SER HB2 1 1
6 8819 1 1 39 SER HB3 H -12.603 5.536 12.268 1.00 . A A . 39 SER HB3 1 1
6 8820 1 1 39 SER HG H -12.934 7.114 10.871 1.00 . A A . 39 SER HG 1 1
6 8821 1 1 39 SER N N -11.053 4.310 10.352 1.00 . A A . 39 SER N 1 1
6 8822 1 1 39 SER O O -13.480 2.245 9.515 1.00 . A A . 39 SER O 1 1
6 8823 1 1 39 SER OG O -13.029 6.281 10.396 1.00 . A A . 39 SER OG 1 1
6 8824 1 1 40 ASP C C -13.631 3.300 6.479 1.00 . A A . 40 ASP C 1 1
6 8825 1 1 40 ASP CA C -14.525 3.846 7.589 1.00 . A A . 40 ASP CA 1 1
6 8826 1 1 40 ASP CB C -15.345 5.023 7.054 1.00 . A A . 40 ASP CB 1 1
6 8827 1 1 40 ASP CG C -16.352 4.512 6.021 1.00 . A A . 40 ASP CG 1 1
6 8828 1 1 40 ASP H H -13.510 5.248 8.876 1.00 . A A . 40 ASP H 1 1
6 8829 1 1 40 ASP HA H -15.198 3.062 7.907 1.00 . A A . 40 ASP HA 1 1
6 8830 1 1 40 ASP HB2 H -15.874 5.493 7.871 1.00 . A A . 40 ASP HB2 1 1
6 8831 1 1 40 ASP HB3 H -14.688 5.741 6.588 1.00 . A A . 40 ASP HB3 1 1
6 8832 1 1 40 ASP N N -13.703 4.296 8.756 1.00 . A A . 40 ASP N 1 1
6 8833 1 1 40 ASP O O -12.469 3.635 6.369 1.00 . A A . 40 ASP O 1 1
6 8834 1 1 40 ASP OD1 O -17.236 3.764 6.406 1.00 . A A . 40 ASP OD1 1 1
6 8835 1 1 40 ASP OD2 O -16.223 4.876 4.864 1.00 . A A . 40 ASP OD2 1 1
6 8836 1 1 41 LYS C C -12.969 2.927 3.558 1.00 . A A . 41 LYS C 1 1
6 8837 1 1 41 LYS CA C -13.415 1.843 4.541 1.00 . A A . 41 LYS CA 1 1
6 8838 1 1 41 LYS CB C -14.308 0.834 3.808 1.00 . A A . 41 LYS CB 1 1
6 8839 1 1 41 LYS CD C -14.347 -0.932 2.033 1.00 . A A . 41 LYS CD 1 1
6 8840 1 1 41 LYS CE C -13.507 -1.650 0.974 1.00 . A A . 41 LYS CE 1 1
6 8841 1 1 41 LYS CG C -13.487 0.120 2.733 1.00 . A A . 41 LYS CG 1 1
6 8842 1 1 41 LYS H H -15.125 2.209 5.787 1.00 . A A . 41 LYS H 1 1
6 8843 1 1 41 LYS HA H -12.548 1.330 4.936 1.00 . A A . 41 LYS HA 1 1
6 8844 1 1 41 LYS HB2 H -14.687 0.109 4.514 1.00 . A A . 41 LYS HB2 1 1
6 8845 1 1 41 LYS HB3 H -15.136 1.351 3.341 1.00 . A A . 41 LYS HB3 1 1
6 8846 1 1 41 LYS HD2 H -14.704 -1.649 2.759 1.00 . A A . 41 LYS HD2 1 1
6 8847 1 1 41 LYS HD3 H -15.188 -0.451 1.557 1.00 . A A . 41 LYS HD3 1 1
6 8848 1 1 41 LYS HE2 H -13.172 -0.936 0.236 1.00 . A A . 41 LYS HE2 1 1
6 8849 1 1 41 LYS HE3 H -12.652 -2.107 1.443 1.00 . A A . 41 LYS HE3 1 1
6 8850 1 1 41 LYS HG2 H -13.141 0.840 2.007 1.00 . A A . 41 LYS HG2 1 1
6 8851 1 1 41 LYS HG3 H -12.638 -0.362 3.194 1.00 . A A . 41 LYS HG3 1 1
6 8852 1 1 41 LYS HZ1 H -15.140 -2.251 -0.170 1.00 . A A . 41 LYS HZ1 1 1
6 8853 1 1 41 LYS HZ2 H -14.685 -3.365 1.026 1.00 . A A . 41 LYS HZ2 1 1
6 8854 1 1 41 LYS HZ3 H -13.753 -3.208 -0.385 1.00 . A A . 41 LYS HZ3 1 1
6 8855 1 1 41 LYS N N -14.185 2.452 5.660 1.00 . A A . 41 LYS N 1 1
6 8856 1 1 41 LYS NZ N -14.334 -2.698 0.311 1.00 . A A . 41 LYS NZ 1 1
6 8857 1 1 41 LYS O O -11.874 2.888 3.036 1.00 . A A . 41 LYS O 1 1
6 8858 1 1 42 ALA C C -12.163 5.629 2.757 1.00 . A A . 42 ALA C 1 1
6 8859 1 1 42 ALA CA C -13.470 4.963 2.326 1.00 . A A . 42 ALA CA 1 1
6 8860 1 1 42 ALA CB C -14.592 6.010 2.318 1.00 . A A . 42 ALA CB 1 1
6 8861 1 1 42 ALA H H -14.697 3.875 3.720 1.00 . A A . 42 ALA H 1 1
6 8862 1 1 42 ALA HA H -13.360 4.547 1.332 1.00 . A A . 42 ALA HA 1 1
6 8863 1 1 42 ALA HB1 H -15.545 5.515 2.207 1.00 . A A . 42 ALA HB1 1 1
6 8864 1 1 42 ALA HB2 H -14.444 6.694 1.495 1.00 . A A . 42 ALA HB2 1 1
6 8865 1 1 42 ALA HB3 H -14.580 6.562 3.248 1.00 . A A . 42 ALA HB3 1 1
6 8866 1 1 42 ALA N N -13.818 3.880 3.292 1.00 . A A . 42 ALA N 1 1
6 8867 1 1 42 ALA O O -11.334 5.974 1.939 1.00 . A A . 42 ALA O 1 1
6 8868 1 1 43 HIS C C -9.543 5.527 4.297 1.00 . A A . 43 HIS C 1 1
6 8869 1 1 43 HIS CA C -10.735 6.453 4.551 1.00 . A A . 43 HIS CA 1 1
6 8870 1 1 43 HIS CB C -10.874 6.696 6.053 1.00 . A A . 43 HIS CB 1 1
6 8871 1 1 43 HIS CD2 C -8.972 8.507 6.053 1.00 . A A . 43 HIS CD2 1 1
6 8872 1 1 43 HIS CE1 C -7.987 7.930 7.894 1.00 . A A . 43 HIS CE1 1 1
6 8873 1 1 43 HIS CG C -9.663 7.432 6.555 1.00 . A A . 43 HIS CG 1 1
6 8874 1 1 43 HIS H H -12.672 5.520 4.663 1.00 . A A . 43 HIS H 1 1
6 8875 1 1 43 HIS HA H -10.577 7.398 4.045 1.00 . A A . 43 HIS HA 1 1
6 8876 1 1 43 HIS HB2 H -11.758 7.285 6.241 1.00 . A A . 43 HIS HB2 1 1
6 8877 1 1 43 HIS HB3 H -10.956 5.748 6.563 1.00 . A A . 43 HIS HB3 1 1
6 8878 1 1 43 HIS HD1 H -9.261 6.343 8.327 1.00 . A A . 43 HIS HD1 1 1
6 8879 1 1 43 HIS HD2 H -9.212 9.029 5.138 1.00 . A A . 43 HIS HD2 1 1
6 8880 1 1 43 HIS HE1 H -7.304 7.897 8.730 1.00 . A A . 43 HIS HE1 1 1
6 8881 1 1 43 HIS N N -11.982 5.810 4.036 1.00 . A A . 43 HIS N 1 1
6 8882 1 1 43 HIS ND1 N -9.017 7.080 7.728 1.00 . A A . 43 HIS ND1 1 1
6 8883 1 1 43 HIS NE2 N -7.914 8.820 6.902 1.00 . A A . 43 HIS NE2 1 1
6 8884 1 1 43 HIS O O -8.485 5.962 3.883 1.00 . A A . 43 HIS O 1 1
6 8885 1 1 44 LEU C C -8.324 3.342 2.789 1.00 . A A . 44 LEU C 1 1
6 8886 1 1 44 LEU CA C -8.611 3.289 4.278 1.00 . A A . 44 LEU CA 1 1
6 8887 1 1 44 LEU CB C -9.048 1.854 4.647 1.00 . A A . 44 LEU CB 1 1
6 8888 1 1 44 LEU CD1 C -9.901 0.357 6.463 1.00 . A A . 44 LEU CD1 1 1
6 8889 1 1 44 LEU CD2 C -8.024 1.944 6.948 1.00 . A A . 44 LEU CD2 1 1
6 8890 1 1 44 LEU CG C -9.325 1.744 6.153 1.00 . A A . 44 LEU CG 1 1
6 8891 1 1 44 LEU H H -10.582 3.926 4.845 1.00 . A A . 44 LEU H 1 1
6 8892 1 1 44 LEU HA H -7.731 3.576 4.836 1.00 . A A . 44 LEU HA 1 1
6 8893 1 1 44 LEU HB2 H -9.943 1.597 4.094 1.00 . A A . 44 LEU HB2 1 1
6 8894 1 1 44 LEU HB3 H -8.262 1.161 4.379 1.00 . A A . 44 LEU HB3 1 1
6 8895 1 1 44 LEU HD11 H -9.128 -0.389 6.345 1.00 . A A . 44 LEU HD11 1 1
6 8896 1 1 44 LEU HD12 H -10.716 0.142 5.787 1.00 . A A . 44 LEU HD12 1 1
6 8897 1 1 44 LEU HD13 H -10.265 0.339 7.481 1.00 . A A . 44 LEU HD13 1 1
6 8898 1 1 44 LEU HD21 H -7.834 2.998 7.066 1.00 . A A . 44 LEU HD21 1 1
6 8899 1 1 44 LEU HD22 H -7.199 1.486 6.424 1.00 . A A . 44 LEU HD22 1 1
6 8900 1 1 44 LEU HD23 H -8.121 1.491 7.925 1.00 . A A . 44 LEU HD23 1 1
6 8901 1 1 44 LEU HG H -10.044 2.499 6.438 1.00 . A A . 44 LEU HG 1 1
6 8902 1 1 44 LEU N N -9.717 4.250 4.530 1.00 . A A . 44 LEU N 1 1
6 8903 1 1 44 LEU O O -7.191 3.333 2.351 1.00 . A A . 44 LEU O 1 1
6 8904 1 1 45 GLU C C -8.510 4.794 0.159 1.00 . A A . 45 GLU C 1 1
6 8905 1 1 45 GLU CA C -9.223 3.492 0.535 1.00 . A A . 45 GLU CA 1 1
6 8906 1 1 45 GLU CB C -10.615 3.458 -0.115 1.00 . A A . 45 GLU CB 1 1
6 8907 1 1 45 GLU CD C -10.424 1.055 -0.784 1.00 . A A . 45 GLU CD 1 1
6 8908 1 1 45 GLU CG C -11.224 2.062 0.047 1.00 . A A . 45 GLU CG 1 1
6 8909 1 1 45 GLU H H -10.265 3.434 2.415 1.00 . A A . 45 GLU H 1 1
6 8910 1 1 45 GLU HA H -8.642 2.653 0.191 1.00 . A A . 45 GLU HA 1 1
6 8911 1 1 45 GLU HB2 H -11.255 4.188 0.363 1.00 . A A . 45 GLU HB2 1 1
6 8912 1 1 45 GLU HB3 H -10.528 3.692 -1.166 1.00 . A A . 45 GLU HB3 1 1
6 8913 1 1 45 GLU HG2 H -11.192 1.774 1.085 1.00 . A A . 45 GLU HG2 1 1
6 8914 1 1 45 GLU HG3 H -12.249 2.072 -0.294 1.00 . A A . 45 GLU HG3 1 1
6 8915 1 1 45 GLU N N -9.370 3.417 2.013 1.00 . A A . 45 GLU N 1 1
6 8916 1 1 45 GLU O O -7.788 4.853 -0.815 1.00 . A A . 45 GLU O 1 1
6 8917 1 1 45 GLU OE1 O -9.755 1.480 -1.711 1.00 . A A . 45 GLU OE1 1 1
6 8918 1 1 45 GLU OE2 O -10.491 -0.123 -0.475 1.00 . A A . 45 GLU OE2 1 1
6 8919 1 1 46 GLY C C -6.545 6.983 0.684 1.00 . A A . 46 GLY C 1 1
6 8920 1 1 46 GLY CA C -8.063 7.144 0.625 1.00 . A A . 46 GLY CA 1 1
6 8921 1 1 46 GLY H H -9.305 5.750 1.697 1.00 . A A . 46 GLY H 1 1
6 8922 1 1 46 GLY HA2 H -8.362 7.491 -0.354 1.00 . A A . 46 GLY HA2 1 1
6 8923 1 1 46 GLY HA3 H -8.365 7.866 1.370 1.00 . A A . 46 GLY HA3 1 1
6 8924 1 1 46 GLY N N -8.716 5.833 0.924 1.00 . A A . 46 GLY N 1 1
6 8925 1 1 46 GLY O O -5.833 7.376 -0.217 1.00 . A A . 46 GLY O 1 1
6 8926 1 1 47 LYS C C -4.117 5.205 0.819 1.00 . A A . 47 LYS C 1 1
6 8927 1 1 47 LYS CA C -4.584 6.191 1.885 1.00 . A A . 47 LYS CA 1 1
6 8928 1 1 47 LYS CB C -4.275 5.625 3.279 1.00 . A A . 47 LYS CB 1 1
6 8929 1 1 47 LYS CD C -4.134 6.163 5.724 1.00 . A A . 47 LYS CD 1 1
6 8930 1 1 47 LYS CE C -4.176 7.292 6.761 1.00 . A A . 47 LYS CE 1 1
6 8931 1 1 47 LYS CG C -4.461 6.722 4.334 1.00 . A A . 47 LYS CG 1 1
6 8932 1 1 47 LYS H H -6.657 6.089 2.446 1.00 . A A . 47 LYS H 1 1
6 8933 1 1 47 LYS HA H -4.069 7.136 1.758 1.00 . A A . 47 LYS HA 1 1
6 8934 1 1 47 LYS HB2 H -4.948 4.805 3.489 1.00 . A A . 47 LYS HB2 1 1
6 8935 1 1 47 LYS HB3 H -3.256 5.268 3.307 1.00 . A A . 47 LYS HB3 1 1
6 8936 1 1 47 LYS HD2 H -4.858 5.405 5.987 1.00 . A A . 47 LYS HD2 1 1
6 8937 1 1 47 LYS HD3 H -3.146 5.727 5.713 1.00 . A A . 47 LYS HD3 1 1
6 8938 1 1 47 LYS HE2 H -3.904 6.899 7.730 1.00 . A A . 47 LYS HE2 1 1
6 8939 1 1 47 LYS HE3 H -3.478 8.066 6.479 1.00 . A A . 47 LYS HE3 1 1
6 8940 1 1 47 LYS HG2 H -3.799 7.547 4.113 1.00 . A A . 47 LYS HG2 1 1
6 8941 1 1 47 LYS HG3 H -5.483 7.066 4.319 1.00 . A A . 47 LYS HG3 1 1
6 8942 1 1 47 LYS HZ1 H -5.733 8.213 7.791 1.00 . A A . 47 LYS HZ1 1 1
6 8943 1 1 47 LYS HZ2 H -6.245 7.127 6.593 1.00 . A A . 47 LYS HZ2 1 1
6 8944 1 1 47 LYS HZ3 H -5.632 8.649 6.152 1.00 . A A . 47 LYS HZ3 1 1
6 8945 1 1 47 LYS N N -6.052 6.401 1.743 1.00 . A A . 47 LYS N 1 1
6 8946 1 1 47 LYS NZ N -5.550 7.863 6.828 1.00 . A A . 47 LYS NZ 1 1
6 8947 1 1 47 LYS O O -3.053 5.343 0.255 1.00 . A A . 47 LYS O 1 1
6 8948 1 1 48 LEU C C -4.246 3.867 -1.792 1.00 . A A . 48 LEU C 1 1
6 8949 1 1 48 LEU CA C -4.536 3.181 -0.458 1.00 . A A . 48 LEU CA 1 1
6 8950 1 1 48 LEU CB C -5.704 2.192 -0.631 1.00 . A A . 48 LEU CB 1 1
6 8951 1 1 48 LEU CD1 C -4.128 0.292 -1.125 1.00 . A A . 48 LEU CD1 1 1
6 8952 1 1 48 LEU CD2 C -6.519 0.173 -1.870 1.00 . A A . 48 LEU CD2 1 1
6 8953 1 1 48 LEU CG C -5.324 1.104 -1.648 1.00 . A A . 48 LEU CG 1 1
6 8954 1 1 48 LEU H H -5.757 4.125 1.034 1.00 . A A . 48 LEU H 1 1
6 8955 1 1 48 LEU HA H -3.659 2.651 -0.118 1.00 . A A . 48 LEU HA 1 1
6 8956 1 1 48 LEU HB2 H -5.924 1.729 0.321 1.00 . A A . 48 LEU HB2 1 1
6 8957 1 1 48 LEU HB3 H -6.578 2.722 -0.981 1.00 . A A . 48 LEU HB3 1 1
6 8958 1 1 48 LEU HD11 H -3.213 0.798 -1.383 1.00 . A A . 48 LEU HD11 1 1
6 8959 1 1 48 LEU HD12 H -4.127 -0.690 -1.574 1.00 . A A . 48 LEU HD12 1 1
6 8960 1 1 48 LEU HD13 H -4.193 0.192 -0.050 1.00 . A A . 48 LEU HD13 1 1
6 8961 1 1 48 LEU HD21 H -6.736 -0.359 -0.956 1.00 . A A . 48 LEU HD21 1 1
6 8962 1 1 48 LEU HD22 H -6.277 -0.536 -2.650 1.00 . A A . 48 LEU HD22 1 1
6 8963 1 1 48 LEU HD23 H -7.381 0.752 -2.165 1.00 . A A . 48 LEU HD23 1 1
6 8964 1 1 48 LEU HG H -5.059 1.566 -2.588 1.00 . A A . 48 LEU HG 1 1
6 8965 1 1 48 LEU N N -4.910 4.207 0.553 1.00 . A A . 48 LEU N 1 1
6 8966 1 1 48 LEU O O -3.400 3.436 -2.550 1.00 . A A . 48 LEU O 1 1
6 8967 1 1 49 ALA C C -3.292 6.143 -3.434 1.00 . A A . 49 ALA C 1 1
6 8968 1 1 49 ALA CA C -4.736 5.647 -3.371 1.00 . A A . 49 ALA CA 1 1
6 8969 1 1 49 ALA CB C -5.686 6.850 -3.434 1.00 . A A . 49 ALA CB 1 1
6 8970 1 1 49 ALA H H -5.627 5.238 -1.455 1.00 . A A . 49 ALA H 1 1
6 8971 1 1 49 ALA HA H -4.935 4.983 -4.202 1.00 . A A . 49 ALA HA 1 1
6 8972 1 1 49 ALA HB1 H -6.683 6.536 -3.170 1.00 . A A . 49 ALA HB1 1 1
6 8973 1 1 49 ALA HB2 H -5.689 7.256 -4.435 1.00 . A A . 49 ALA HB2 1 1
6 8974 1 1 49 ALA HB3 H -5.352 7.610 -2.740 1.00 . A A . 49 ALA HB3 1 1
6 8975 1 1 49 ALA N N -4.950 4.923 -2.084 1.00 . A A . 49 ALA N 1 1
6 8976 1 1 49 ALA O O -2.665 6.128 -4.474 1.00 . A A . 49 ALA O 1 1
6 8977 1 1 50 GLU C C -0.405 5.915 -2.528 1.00 . A A . 50 GLU C 1 1
6 8978 1 1 50 GLU CA C -1.361 7.082 -2.291 1.00 . A A . 50 GLU CA 1 1
6 8979 1 1 50 GLU CB C -1.073 7.708 -0.916 1.00 . A A . 50 GLU CB 1 1
6 8980 1 1 50 GLU CD C -1.642 9.609 0.621 1.00 . A A . 50 GLU CD 1 1
6 8981 1 1 50 GLU CG C -1.861 9.013 -0.774 1.00 . A A . 50 GLU CG 1 1
6 8982 1 1 50 GLU H H -3.298 6.579 -1.504 1.00 . A A . 50 GLU H 1 1
6 8983 1 1 50 GLU HA H -1.223 7.830 -3.061 1.00 . A A . 50 GLU HA 1 1
6 8984 1 1 50 GLU HB2 H -1.373 7.018 -0.138 1.00 . A A . 50 GLU HB2 1 1
6 8985 1 1 50 GLU HB3 H -0.017 7.913 -0.825 1.00 . A A . 50 GLU HB3 1 1
6 8986 1 1 50 GLU HG2 H -1.521 9.717 -1.520 1.00 . A A . 50 GLU HG2 1 1
6 8987 1 1 50 GLU HG3 H -2.912 8.817 -0.918 1.00 . A A . 50 GLU HG3 1 1
6 8988 1 1 50 GLU N N -2.766 6.583 -2.324 1.00 . A A . 50 GLU N 1 1
6 8989 1 1 50 GLU O O 0.598 6.047 -3.200 1.00 . A A . 50 GLU O 1 1
6 8990 1 1 50 GLU OE1 O -0.913 9.010 1.394 1.00 . A A . 50 GLU OE1 1 1
6 8991 1 1 50 GLU OE2 O -2.209 10.656 0.890 1.00 . A A . 50 GLU OE2 1 1
6 8992 1 1 51 TYR C C 0.239 3.248 -3.649 1.00 . A A . 51 TYR C 1 1
6 8993 1 1 51 TYR CA C 0.164 3.580 -2.162 1.00 . A A . 51 TYR CA 1 1
6 8994 1 1 51 TYR CB C -0.443 2.382 -1.402 1.00 . A A . 51 TYR CB 1 1
6 8995 1 1 51 TYR CD1 C -0.405 3.572 0.824 1.00 . A A . 51 TYR CD1 1 1
6 8996 1 1 51 TYR CD2 C 0.648 1.396 0.652 1.00 . A A . 51 TYR CD2 1 1
6 8997 1 1 51 TYR CE1 C -0.049 3.639 2.175 1.00 . A A . 51 TYR CE1 1 1
6 8998 1 1 51 TYR CE2 C 1.004 1.464 2.002 1.00 . A A . 51 TYR CE2 1 1
6 8999 1 1 51 TYR CG C -0.057 2.452 0.061 1.00 . A A . 51 TYR CG 1 1
6 9000 1 1 51 TYR CZ C 0.655 2.585 2.763 1.00 . A A . 51 TYR CZ 1 1
6 9001 1 1 51 TYR H H -1.530 4.699 -1.444 1.00 . A A . 51 TYR H 1 1
6 9002 1 1 51 TYR HA H 1.156 3.793 -1.783 1.00 . A A . 51 TYR HA 1 1
6 9003 1 1 51 TYR HB2 H -1.520 2.411 -1.491 1.00 . A A . 51 TYR HB2 1 1
6 9004 1 1 51 TYR HB3 H -0.077 1.456 -1.828 1.00 . A A . 51 TYR HB3 1 1
6 9005 1 1 51 TYR HD1 H -0.945 4.385 0.371 1.00 . A A . 51 TYR HD1 1 1
6 9006 1 1 51 TYR HD2 H 0.917 0.531 0.067 1.00 . A A . 51 TYR HD2 1 1
6 9007 1 1 51 TYR HE1 H -0.318 4.505 2.761 1.00 . A A . 51 TYR HE1 1 1
6 9008 1 1 51 TYR HE2 H 1.549 0.651 2.457 1.00 . A A . 51 TYR HE2 1 1
6 9009 1 1 51 TYR HH H 1.289 3.549 4.284 1.00 . A A . 51 TYR HH 1 1
6 9010 1 1 51 TYR N N -0.714 4.773 -1.979 1.00 . A A . 51 TYR N 1 1
6 9011 1 1 51 TYR O O 1.296 2.988 -4.185 1.00 . A A . 51 TYR O 1 1
6 9012 1 1 51 TYR OH O 1.010 2.650 4.095 1.00 . A A . 51 TYR OH 1 1
6 9013 1 1 52 ILE C C -0.153 4.017 -6.540 1.00 . A A . 52 ILE C 1 1
6 9014 1 1 52 ILE CA C -0.913 2.935 -5.765 1.00 . A A . 52 ILE CA 1 1
6 9015 1 1 52 ILE CB C -2.376 2.890 -6.238 1.00 . A A . 52 ILE CB 1 1
6 9016 1 1 52 ILE CD1 C -4.586 1.762 -5.858 1.00 . A A . 52 ILE CD1 1 1
6 9017 1 1 52 ILE CG1 C -3.076 1.677 -5.613 1.00 . A A . 52 ILE CG1 1 1
6 9018 1 1 52 ILE CG2 C -2.427 2.772 -7.763 1.00 . A A . 52 ILE CG2 1 1
6 9019 1 1 52 ILE H H -1.718 3.461 -3.843 1.00 . A A . 52 ILE H 1 1
6 9020 1 1 52 ILE HA H -0.451 1.971 -5.935 1.00 . A A . 52 ILE HA 1 1
6 9021 1 1 52 ILE HB H -2.883 3.795 -5.931 1.00 . A A . 52 ILE HB 1 1
6 9022 1 1 52 ILE HD11 H -4.996 2.588 -5.295 1.00 . A A . 52 ILE HD11 1 1
6 9023 1 1 52 ILE HD12 H -5.055 0.842 -5.539 1.00 . A A . 52 ILE HD12 1 1
6 9024 1 1 52 ILE HD13 H -4.773 1.914 -6.910 1.00 . A A . 52 ILE HD13 1 1
6 9025 1 1 52 ILE HG12 H -2.691 0.772 -6.062 1.00 . A A . 52 ILE HG12 1 1
6 9026 1 1 52 ILE HG13 H -2.887 1.659 -4.551 1.00 . A A . 52 ILE HG13 1 1
6 9027 1 1 52 ILE HG21 H -3.433 2.530 -8.074 1.00 . A A . 52 ILE HG21 1 1
6 9028 1 1 52 ILE HG22 H -1.753 1.992 -8.085 1.00 . A A . 52 ILE HG22 1 1
6 9029 1 1 52 ILE HG23 H -2.130 3.711 -8.208 1.00 . A A . 52 ILE HG23 1 1
6 9030 1 1 52 ILE N N -0.886 3.251 -4.309 1.00 . A A . 52 ILE N 1 1
6 9031 1 1 52 ILE O O 0.623 3.725 -7.427 1.00 . A A . 52 ILE O 1 1
6 9032 1 1 53 SER C C 1.823 6.276 -6.709 1.00 . A A . 53 SER C 1 1
6 9033 1 1 53 SER CA C 0.313 6.374 -6.937 1.00 . A A . 53 SER CA 1 1
6 9034 1 1 53 SER CB C -0.190 7.721 -6.401 1.00 . A A . 53 SER CB 1 1
6 9035 1 1 53 SER H H -1.018 5.469 -5.502 1.00 . A A . 53 SER H 1 1
6 9036 1 1 53 SER HA H 0.100 6.308 -7.996 1.00 . A A . 53 SER HA 1 1
6 9037 1 1 53 SER HB2 H -0.043 7.768 -5.334 1.00 . A A . 53 SER HB2 1 1
6 9038 1 1 53 SER HB3 H 0.365 8.526 -6.871 1.00 . A A . 53 SER HB3 1 1
6 9039 1 1 53 SER HG H -2.068 7.624 -5.897 1.00 . A A . 53 SER HG 1 1
6 9040 1 1 53 SER N N -0.382 5.265 -6.217 1.00 . A A . 53 SER N 1 1
6 9041 1 1 53 SER O O 2.606 6.379 -7.632 1.00 . A A . 53 SER O 1 1
6 9042 1 1 53 SER OG O -1.576 7.855 -6.689 1.00 . A A . 53 SER OG 1 1
6 9043 1 1 54 LEU C C 4.264 4.715 -5.822 1.00 . A A . 54 LEU C 1 1
6 9044 1 1 54 LEU CA C 3.687 5.970 -5.173 1.00 . A A . 54 LEU CA 1 1
6 9045 1 1 54 LEU CB C 3.878 5.864 -3.650 1.00 . A A . 54 LEU CB 1 1
6 9046 1 1 54 LEU CD1 C 3.482 7.000 -1.456 1.00 . A A . 54 LEU CD1 1 1
6 9047 1 1 54 LEU CD2 C 4.515 8.285 -3.347 1.00 . A A . 54 LEU CD2 1 1
6 9048 1 1 54 LEU CG C 3.497 7.189 -2.976 1.00 . A A . 54 LEU CG 1 1
6 9049 1 1 54 LEU H H 1.573 5.999 -4.764 1.00 . A A . 54 LEU H 1 1
6 9050 1 1 54 LEU HA H 4.207 6.841 -5.545 1.00 . A A . 54 LEU HA 1 1
6 9051 1 1 54 LEU HB2 H 3.252 5.071 -3.265 1.00 . A A . 54 LEU HB2 1 1
6 9052 1 1 54 LEU HB3 H 4.911 5.635 -3.433 1.00 . A A . 54 LEU HB3 1 1
6 9053 1 1 54 LEU HD11 H 2.862 6.152 -1.200 1.00 . A A . 54 LEU HD11 1 1
6 9054 1 1 54 LEU HD12 H 3.086 7.890 -0.988 1.00 . A A . 54 LEU HD12 1 1
6 9055 1 1 54 LEU HD13 H 4.489 6.828 -1.105 1.00 . A A . 54 LEU HD13 1 1
6 9056 1 1 54 LEU HD21 H 5.502 7.857 -3.445 1.00 . A A . 54 LEU HD21 1 1
6 9057 1 1 54 LEU HD22 H 4.531 9.043 -2.580 1.00 . A A . 54 LEU HD22 1 1
6 9058 1 1 54 LEU HD23 H 4.227 8.739 -4.281 1.00 . A A . 54 LEU HD23 1 1
6 9059 1 1 54 LEU HG H 2.511 7.484 -3.305 1.00 . A A . 54 LEU HG 1 1
6 9060 1 1 54 LEU N N 2.230 6.078 -5.484 1.00 . A A . 54 LEU N 1 1
6 9061 1 1 54 LEU O O 5.348 4.727 -6.368 1.00 . A A . 54 LEU O 1 1
6 9062 1 1 55 ALA C C 4.127 2.463 -7.849 1.00 . A A . 55 ALA C 1 1
6 9063 1 1 55 ALA CA C 4.032 2.346 -6.325 1.00 . A A . 55 ALA CA 1 1
6 9064 1 1 55 ALA CB C 3.047 1.227 -5.959 1.00 . A A . 55 ALA CB 1 1
6 9065 1 1 55 ALA H H 2.684 3.657 -5.283 1.00 . A A . 55 ALA H 1 1
6 9066 1 1 55 ALA HA H 5.007 2.110 -5.918 1.00 . A A . 55 ALA HA 1 1
6 9067 1 1 55 ALA HB1 H 3.355 0.304 -6.429 1.00 . A A . 55 ALA HB1 1 1
6 9068 1 1 55 ALA HB2 H 2.055 1.492 -6.301 1.00 . A A . 55 ALA HB2 1 1
6 9069 1 1 55 ALA HB3 H 3.034 1.096 -4.888 1.00 . A A . 55 ALA HB3 1 1
6 9070 1 1 55 ALA N N 3.546 3.630 -5.744 1.00 . A A . 55 ALA N 1 1
6 9071 1 1 55 ALA O O 5.037 1.943 -8.461 1.00 . A A . 55 ALA O 1 1
6 9072 1 1 56 LYS C C 4.425 4.091 -10.367 1.00 . A A . 56 LYS C 1 1
6 9073 1 1 56 LYS CA C 3.204 3.275 -9.943 1.00 . A A . 56 LYS CA 1 1
6 9074 1 1 56 LYS CB C 1.931 4.007 -10.388 1.00 . A A . 56 LYS CB 1 1
6 9075 1 1 56 LYS CD C 0.551 4.649 -12.374 1.00 . A A . 56 LYS CD 1 1
6 9076 1 1 56 LYS CE C 0.480 4.640 -13.904 1.00 . A A . 56 LYS CE 1 1
6 9077 1 1 56 LYS CG C 1.876 4.032 -11.912 1.00 . A A . 56 LYS CG 1 1
6 9078 1 1 56 LYS H H 2.461 3.530 -7.950 1.00 . A A . 56 LYS H 1 1
6 9079 1 1 56 LYS HA H 3.237 2.298 -10.407 1.00 . A A . 56 LYS HA 1 1
6 9080 1 1 56 LYS HB2 H 1.065 3.490 -10.003 1.00 . A A . 56 LYS HB2 1 1
6 9081 1 1 56 LYS HB3 H 1.945 5.020 -10.014 1.00 . A A . 56 LYS HB3 1 1
6 9082 1 1 56 LYS HD2 H -0.271 4.074 -11.973 1.00 . A A . 56 LYS HD2 1 1
6 9083 1 1 56 LYS HD3 H 0.485 5.667 -12.020 1.00 . A A . 56 LYS HD3 1 1
6 9084 1 1 56 LYS HE2 H 0.671 3.641 -14.268 1.00 . A A . 56 LYS HE2 1 1
6 9085 1 1 56 LYS HE3 H -0.504 4.956 -14.220 1.00 . A A . 56 LYS HE3 1 1
6 9086 1 1 56 LYS HG2 H 2.698 4.620 -12.289 1.00 . A A . 56 LYS HG2 1 1
6 9087 1 1 56 LYS HG3 H 1.952 3.025 -12.286 1.00 . A A . 56 LYS HG3 1 1
6 9088 1 1 56 LYS HZ1 H 2.195 5.807 -13.720 1.00 . A A . 56 LYS HZ1 1 1
6 9089 1 1 56 LYS HZ2 H 1.037 6.443 -14.784 1.00 . A A . 56 LYS HZ2 1 1
6 9090 1 1 56 LYS HZ3 H 1.987 5.118 -15.260 1.00 . A A . 56 LYS HZ3 1 1
6 9091 1 1 56 LYS N N 3.187 3.129 -8.463 1.00 . A A . 56 LYS N 1 1
6 9092 1 1 56 LYS NZ N 1.502 5.572 -14.458 1.00 . A A . 56 LYS NZ 1 1
6 9093 1 1 56 LYS O O 5.121 3.745 -11.299 1.00 . A A . 56 LYS O 1 1
6 9094 1 1 57 GLN C C 7.147 5.279 -9.768 1.00 . A A . 57 GLN C 1 1
6 9095 1 1 57 GLN CA C 5.849 6.037 -10.041 1.00 . A A . 57 GLN CA 1 1
6 9096 1 1 57 GLN CB C 5.818 7.312 -9.185 1.00 . A A . 57 GLN CB 1 1
6 9097 1 1 57 GLN CD C 4.593 9.461 -8.767 1.00 . A A . 57 GLN CD 1 1
6 9098 1 1 57 GLN CG C 4.630 8.180 -9.607 1.00 . A A . 57 GLN CG 1 1
6 9099 1 1 57 GLN H H 4.098 5.431 -8.945 1.00 . A A . 57 GLN H 1 1
6 9100 1 1 57 GLN HA H 5.796 6.306 -11.088 1.00 . A A . 57 GLN HA 1 1
6 9101 1 1 57 GLN HB2 H 5.719 7.045 -8.142 1.00 . A A . 57 GLN HB2 1 1
6 9102 1 1 57 GLN HB3 H 6.736 7.866 -9.328 1.00 . A A . 57 GLN HB3 1 1
6 9103 1 1 57 GLN HE21 H 5.172 8.560 -7.098 1.00 . A A . 57 GLN HE21 1 1
6 9104 1 1 57 GLN HE22 H 4.891 10.228 -6.959 1.00 . A A . 57 GLN HE22 1 1
6 9105 1 1 57 GLN HG2 H 4.731 8.440 -10.652 1.00 . A A . 57 GLN HG2 1 1
6 9106 1 1 57 GLN HG3 H 3.713 7.632 -9.461 1.00 . A A . 57 GLN HG3 1 1
6 9107 1 1 57 GLN N N 4.681 5.177 -9.688 1.00 . A A . 57 GLN N 1 1
6 9108 1 1 57 GLN NE2 N 4.912 9.411 -7.503 1.00 . A A . 57 GLN NE2 1 1
6 9109 1 1 57 GLN O O 8.065 5.298 -10.562 1.00 . A A . 57 GLN O 1 1
6 9110 1 1 57 GLN OE1 O 4.269 10.519 -9.267 1.00 . A A . 57 GLN OE1 1 1
6 9111 1 1 58 VAL C C 8.642 2.719 -9.294 1.00 . A A . 58 VAL C 1 1
6 9112 1 1 58 VAL CA C 8.461 3.861 -8.298 1.00 . A A . 58 VAL CA 1 1
6 9113 1 1 58 VAL CB C 8.327 3.289 -6.879 1.00 . A A . 58 VAL CB 1 1
6 9114 1 1 58 VAL CG1 C 9.501 2.348 -6.590 1.00 . A A . 58 VAL CG1 1 1
6 9115 1 1 58 VAL CG2 C 8.335 4.441 -5.867 1.00 . A A . 58 VAL CG2 1 1
6 9116 1 1 58 VAL H H 6.471 4.627 -8.026 1.00 . A A . 58 VAL H 1 1
6 9117 1 1 58 VAL HA H 9.319 4.519 -8.342 1.00 . A A . 58 VAL HA 1 1
6 9118 1 1 58 VAL HB H 7.399 2.741 -6.797 1.00 . A A . 58 VAL HB 1 1
6 9119 1 1 58 VAL HG11 H 10.418 2.804 -6.931 1.00 . A A . 58 VAL HG11 1 1
6 9120 1 1 58 VAL HG12 H 9.349 1.412 -7.108 1.00 . A A . 58 VAL HG12 1 1
6 9121 1 1 58 VAL HG13 H 9.565 2.164 -5.527 1.00 . A A . 58 VAL HG13 1 1
6 9122 1 1 58 VAL HG21 H 7.970 4.086 -4.914 1.00 . A A . 58 VAL HG21 1 1
6 9123 1 1 58 VAL HG22 H 7.700 5.238 -6.223 1.00 . A A . 58 VAL HG22 1 1
6 9124 1 1 58 VAL HG23 H 9.344 4.811 -5.750 1.00 . A A . 58 VAL HG23 1 1
6 9125 1 1 58 VAL N N 7.227 4.620 -8.645 1.00 . A A . 58 VAL N 1 1
6 9126 1 1 58 VAL O O 9.725 2.475 -9.783 1.00 . A A . 58 VAL O 1 1
6 9127 1 1 59 TYR C C 7.002 1.262 -11.871 1.00 . A A . 59 TYR C 1 1
6 9128 1 1 59 TYR CA C 7.664 0.870 -10.550 1.00 . A A . 59 TYR CA 1 1
6 9129 1 1 59 TYR CB C 6.925 -0.347 -9.960 1.00 . A A . 59 TYR CB 1 1
6 9130 1 1 59 TYR CD1 C 8.805 -1.971 -10.389 1.00 . A A . 59 TYR CD1 1 1
6 9131 1 1 59 TYR CD2 C 6.635 -2.427 -11.375 1.00 . A A . 59 TYR CD2 1 1
6 9132 1 1 59 TYR CE1 C 9.313 -3.136 -10.970 1.00 . A A . 59 TYR CE1 1 1
6 9133 1 1 59 TYR CE2 C 7.144 -3.592 -11.954 1.00 . A A . 59 TYR CE2 1 1
6 9134 1 1 59 TYR CG C 7.464 -1.615 -10.589 1.00 . A A . 59 TYR CG 1 1
6 9135 1 1 59 TYR CZ C 8.484 -3.946 -11.754 1.00 . A A . 59 TYR CZ 1 1
6 9136 1 1 59 TYR H H 6.726 2.234 -9.168 1.00 . A A . 59 TYR H 1 1
6 9137 1 1 59 TYR HA H 8.701 0.616 -10.736 1.00 . A A . 59 TYR HA 1 1
6 9138 1 1 59 TYR HB2 H 7.080 -0.380 -8.893 1.00 . A A . 59 TYR HB2 1 1
6 9139 1 1 59 TYR HB3 H 5.862 -0.265 -10.164 1.00 . A A . 59 TYR HB3 1 1
6 9140 1 1 59 TYR HD1 H 9.446 -1.348 -9.783 1.00 . A A . 59 TYR HD1 1 1
6 9141 1 1 59 TYR HD2 H 5.603 -2.153 -11.531 1.00 . A A . 59 TYR HD2 1 1
6 9142 1 1 59 TYR HE1 H 10.347 -3.409 -10.817 1.00 . A A . 59 TYR HE1 1 1
6 9143 1 1 59 TYR HE2 H 6.504 -4.217 -12.558 1.00 . A A . 59 TYR HE2 1 1
6 9144 1 1 59 TYR HH H 8.268 -5.726 -12.402 1.00 . A A . 59 TYR HH 1 1
6 9145 1 1 59 TYR N N 7.582 2.014 -9.589 1.00 . A A . 59 TYR N 1 1
6 9146 1 1 59 TYR O O 7.091 2.387 -12.315 1.00 . A A . 59 TYR O 1 1
6 9147 1 1 59 TYR OH O 8.986 -5.095 -12.327 1.00 . A A . 59 TYR OH 1 1
6 9148 1 1 60 ALA C C 4.658 -0.501 -14.126 1.00 . A A . 60 ALA C 1 1
6 9149 1 1 60 ALA CA C 5.658 0.613 -13.793 1.00 . A A . 60 ALA CA 1 1
6 9150 1 1 60 ALA CB C 6.704 0.711 -14.903 1.00 . A A . 60 ALA CB 1 1
6 9151 1 1 60 ALA H H 6.282 -0.565 -12.105 1.00 . A A . 60 ALA H 1 1
6 9152 1 1 60 ALA HA H 5.128 1.553 -13.718 1.00 . A A . 60 ALA HA 1 1
6 9153 1 1 60 ALA HB1 H 7.414 -0.095 -14.802 1.00 . A A . 60 ALA HB1 1 1
6 9154 1 1 60 ALA HB2 H 7.220 1.657 -14.825 1.00 . A A . 60 ALA HB2 1 1
6 9155 1 1 60 ALA HB3 H 6.216 0.646 -15.866 1.00 . A A . 60 ALA HB3 1 1
6 9156 1 1 60 ALA N N 6.338 0.326 -12.497 1.00 . A A . 60 ALA N 1 1
6 9157 1 1 60 ALA O O 4.994 -1.668 -14.186 1.00 . A A . 60 ALA O 1 1
6 9158 1 1 61 ASN C C 2.256 -2.144 -13.572 1.00 . A A . 61 ASN C 1 1
6 9159 1 1 61 ASN CA C 2.360 -1.116 -14.694 1.00 . A A . 61 ASN CA 1 1
6 9160 1 1 61 ASN CB C 2.709 -1.799 -16.023 1.00 . A A . 61 ASN CB 1 1
6 9161 1 1 61 ASN CG C 1.453 -2.436 -16.620 1.00 . A A . 61 ASN CG 1 1
6 9162 1 1 61 ASN H H 3.201 0.820 -14.298 1.00 . A A . 61 ASN H 1 1
6 9163 1 1 61 ASN HA H 1.417 -0.599 -14.794 1.00 . A A . 61 ASN HA 1 1
6 9164 1 1 61 ASN HB2 H 3.097 -1.062 -16.710 1.00 . A A . 61 ASN HB2 1 1
6 9165 1 1 61 ASN HB3 H 3.453 -2.564 -15.856 1.00 . A A . 61 ASN HB3 1 1
6 9166 1 1 61 ASN HD21 H 2.103 -2.297 -18.486 1.00 . A A . 61 ASN HD21 1 1
6 9167 1 1 61 ASN HD22 H 0.563 -2.992 -18.306 1.00 . A A . 61 ASN HD22 1 1
6 9168 1 1 61 ASN N N 3.425 -0.127 -14.354 1.00 . A A . 61 ASN N 1 1
6 9169 1 1 61 ASN ND2 N 1.366 -2.589 -17.911 1.00 . A A . 61 ASN ND2 1 1
6 9170 1 1 61 ASN O O 2.016 -3.312 -13.795 1.00 . A A . 61 ASN O 1 1
6 9171 1 1 61 ASN OD1 O 0.536 -2.787 -15.904 1.00 . A A . 61 ASN OD1 1 1
6 9172 1 1 62 VAL C C 0.946 -3.110 -10.977 1.00 . A A . 62 VAL C 1 1
6 9173 1 1 62 VAL CA C 2.369 -2.604 -11.180 1.00 . A A . 62 VAL CA 1 1
6 9174 1 1 62 VAL CB C 2.836 -1.844 -9.930 1.00 . A A . 62 VAL CB 1 1
6 9175 1 1 62 VAL CG1 C 2.028 -0.552 -9.762 1.00 . A A . 62 VAL CG1 1 1
6 9176 1 1 62 VAL CG2 C 2.643 -2.725 -8.693 1.00 . A A . 62 VAL CG2 1 1
6 9177 1 1 62 VAL H H 2.630 -0.745 -12.227 1.00 . A A . 62 VAL H 1 1
6 9178 1 1 62 VAL HA H 3.020 -3.451 -11.343 1.00 . A A . 62 VAL HA 1 1
6 9179 1 1 62 VAL HB H 3.881 -1.596 -10.035 1.00 . A A . 62 VAL HB 1 1
6 9180 1 1 62 VAL HG11 H 2.085 0.032 -10.668 1.00 . A A . 62 VAL HG11 1 1
6 9181 1 1 62 VAL HG12 H 2.435 0.020 -8.940 1.00 . A A . 62 VAL HG12 1 1
6 9182 1 1 62 VAL HG13 H 0.995 -0.794 -9.553 1.00 . A A . 62 VAL HG13 1 1
6 9183 1 1 62 VAL HG21 H 3.205 -2.311 -7.867 1.00 . A A . 62 VAL HG21 1 1
6 9184 1 1 62 VAL HG22 H 2.997 -3.722 -8.904 1.00 . A A . 62 VAL HG22 1 1
6 9185 1 1 62 VAL HG23 H 1.596 -2.761 -8.433 1.00 . A A . 62 VAL HG23 1 1
6 9186 1 1 62 VAL N N 2.438 -1.695 -12.360 1.00 . A A . 62 VAL N 1 1
6 9187 1 1 62 VAL O O -0.016 -2.383 -11.112 1.00 . A A . 62 VAL O 1 1
6 9188 1 1 63 GLU C C -0.623 -5.442 -8.965 1.00 . A A . 63 GLU C 1 1
6 9189 1 1 63 GLU CA C -0.520 -4.983 -10.418 1.00 . A A . 63 GLU CA 1 1
6 9190 1 1 63 GLU CB C -0.694 -6.183 -11.355 1.00 . A A . 63 GLU CB 1 1
6 9191 1 1 63 GLU CD C -3.108 -5.706 -11.825 1.00 . A A . 63 GLU CD 1 1
6 9192 1 1 63 GLU CG C -2.122 -6.722 -11.238 1.00 . A A . 63 GLU CG 1 1
6 9193 1 1 63 GLU H H 1.627 -4.917 -10.547 1.00 . A A . 63 GLU H 1 1
6 9194 1 1 63 GLU HA H -1.303 -4.261 -10.610 1.00 . A A . 63 GLU HA 1 1
6 9195 1 1 63 GLU HB2 H -0.505 -5.874 -12.375 1.00 . A A . 63 GLU HB2 1 1
6 9196 1 1 63 GLU HB3 H 0.004 -6.959 -11.081 1.00 . A A . 63 GLU HB3 1 1
6 9197 1 1 63 GLU HG2 H -2.199 -7.652 -11.781 1.00 . A A . 63 GLU HG2 1 1
6 9198 1 1 63 GLU HG3 H -2.360 -6.895 -10.201 1.00 . A A . 63 GLU HG3 1 1
6 9199 1 1 63 GLU N N 0.822 -4.368 -10.646 1.00 . A A . 63 GLU N 1 1
6 9200 1 1 63 GLU O O 0.349 -5.831 -8.349 1.00 . A A . 63 GLU O 1 1
6 9201 1 1 63 GLU OE1 O -2.656 -4.742 -12.423 1.00 . A A . 63 GLU OE1 1 1
6 9202 1 1 63 GLU OE2 O -4.298 -5.914 -11.672 1.00 . A A . 63 GLU OE2 1 1
6 9203 1 1 64 TYR C C -3.407 -6.356 -6.790 1.00 . A A . 64 TYR C 1 1
6 9204 1 1 64 TYR CA C -2.006 -5.794 -6.996 1.00 . A A . 64 TYR CA 1 1
6 9205 1 1 64 TYR CB C -1.813 -4.583 -6.082 1.00 . A A . 64 TYR CB 1 1
6 9206 1 1 64 TYR CD1 C -4.060 -3.442 -5.940 1.00 . A A . 64 TYR CD1 1 1
6 9207 1 1 64 TYR CD2 C -2.344 -2.469 -7.352 1.00 . A A . 64 TYR CD2 1 1
6 9208 1 1 64 TYR CE1 C -4.938 -2.408 -6.295 1.00 . A A . 64 TYR CE1 1 1
6 9209 1 1 64 TYR CE2 C -3.222 -1.436 -7.706 1.00 . A A . 64 TYR CE2 1 1
6 9210 1 1 64 TYR CG C -2.763 -3.473 -6.470 1.00 . A A . 64 TYR CG 1 1
6 9211 1 1 64 TYR CZ C -4.518 -1.406 -7.179 1.00 . A A . 64 TYR CZ 1 1
6 9212 1 1 64 TYR H H -2.561 -5.060 -8.936 1.00 . A A . 64 TYR H 1 1
6 9213 1 1 64 TYR HA H -1.285 -6.557 -6.730 1.00 . A A . 64 TYR HA 1 1
6 9214 1 1 64 TYR HB2 H -2.008 -4.872 -5.062 1.00 . A A . 64 TYR HB2 1 1
6 9215 1 1 64 TYR HB3 H -0.799 -4.232 -6.169 1.00 . A A . 64 TYR HB3 1 1
6 9216 1 1 64 TYR HD1 H -4.385 -4.213 -5.259 1.00 . A A . 64 TYR HD1 1 1
6 9217 1 1 64 TYR HD2 H -1.345 -2.491 -7.759 1.00 . A A . 64 TYR HD2 1 1
6 9218 1 1 64 TYR HE1 H -5.938 -2.384 -5.889 1.00 . A A . 64 TYR HE1 1 1
6 9219 1 1 64 TYR HE2 H -2.899 -0.662 -8.387 1.00 . A A . 64 TYR HE2 1 1
6 9220 1 1 64 TYR HH H -6.246 -0.777 -7.698 1.00 . A A . 64 TYR HH 1 1
6 9221 1 1 64 TYR N N -1.804 -5.383 -8.414 1.00 . A A . 64 TYR N 1 1
6 9222 1 1 64 TYR O O -4.286 -6.214 -7.617 1.00 . A A . 64 TYR O 1 1
6 9223 1 1 64 TYR OH O -5.383 -0.389 -7.529 1.00 . A A . 64 TYR OH 1 1
6 9224 1 1 65 GLU C C -5.336 -7.224 -3.932 1.00 . A A . 65 GLU C 1 1
6 9225 1 1 65 GLU CA C -4.934 -7.606 -5.351 1.00 . A A . 65 GLU CA 1 1
6 9226 1 1 65 GLU CB C -4.830 -9.129 -5.455 1.00 . A A . 65 GLU CB 1 1
6 9227 1 1 65 GLU CD C -5.862 -9.175 -7.733 1.00 . A A . 65 GLU CD 1 1
6 9228 1 1 65 GLU CG C -4.617 -9.529 -6.916 1.00 . A A . 65 GLU CG 1 1
6 9229 1 1 65 GLU H H -2.866 -7.090 -5.037 1.00 . A A . 65 GLU H 1 1
6 9230 1 1 65 GLU HA H -5.690 -7.245 -6.038 1.00 . A A . 65 GLU HA 1 1
6 9231 1 1 65 GLU HB2 H -3.995 -9.473 -4.860 1.00 . A A . 65 GLU HB2 1 1
6 9232 1 1 65 GLU HB3 H -5.743 -9.576 -5.090 1.00 . A A . 65 GLU HB3 1 1
6 9233 1 1 65 GLU HG2 H -3.765 -9.000 -7.311 1.00 . A A . 65 GLU HG2 1 1
6 9234 1 1 65 GLU HG3 H -4.443 -10.592 -6.974 1.00 . A A . 65 GLU HG3 1 1
6 9235 1 1 65 GLU N N -3.606 -7.000 -5.673 1.00 . A A . 65 GLU N 1 1
6 9236 1 1 65 GLU O O -4.507 -7.067 -3.058 1.00 . A A . 65 GLU O 1 1
6 9237 1 1 65 GLU OE1 O -6.943 -9.561 -7.326 1.00 . A A . 65 GLU OE1 1 1
6 9238 1 1 65 GLU OE2 O -5.709 -8.517 -8.750 1.00 . A A . 65 GLU OE2 1 1
6 9239 1 1 66 VAL C C -8.075 -7.755 -1.827 1.00 . A A . 66 VAL C 1 1
6 9240 1 1 66 VAL CA C -7.121 -6.685 -2.349 1.00 . A A . 66 VAL CA 1 1
6 9241 1 1 66 VAL CB C -7.846 -5.337 -2.443 1.00 . A A . 66 VAL CB 1 1
6 9242 1 1 66 VAL CG1 C -8.353 -4.933 -1.057 1.00 . A A . 66 VAL CG1 1 1
6 9243 1 1 66 VAL CG2 C -6.871 -4.272 -2.960 1.00 . A A . 66 VAL CG2 1 1
6 9244 1 1 66 VAL H H -7.245 -7.203 -4.444 1.00 . A A . 66 VAL H 1 1
6 9245 1 1 66 VAL HA H -6.296 -6.595 -1.652 1.00 . A A . 66 VAL HA 1 1
6 9246 1 1 66 VAL HB H -8.683 -5.421 -3.122 1.00 . A A . 66 VAL HB 1 1
6 9247 1 1 66 VAL HG11 H -7.581 -5.113 -0.324 1.00 . A A . 66 VAL HG11 1 1
6 9248 1 1 66 VAL HG12 H -9.227 -5.518 -0.809 1.00 . A A . 66 VAL HG12 1 1
6 9249 1 1 66 VAL HG13 H -8.610 -3.884 -1.056 1.00 . A A . 66 VAL HG13 1 1
6 9250 1 1 66 VAL HG21 H -7.420 -3.388 -3.244 1.00 . A A . 66 VAL HG21 1 1
6 9251 1 1 66 VAL HG22 H -6.339 -4.657 -3.817 1.00 . A A . 66 VAL HG22 1 1
6 9252 1 1 66 VAL HG23 H -6.165 -4.022 -2.182 1.00 . A A . 66 VAL HG23 1 1
6 9253 1 1 66 VAL N N -6.613 -7.070 -3.707 1.00 . A A . 66 VAL N 1 1
6 9254 1 1 66 VAL O O -8.984 -8.197 -2.508 1.00 . A A . 66 VAL O 1 1
6 9255 1 1 67 ALA C C -10.022 -8.591 0.488 1.00 . A A . 67 ALA C 1 1
6 9256 1 1 67 ALA CA C -8.712 -9.226 -0.001 1.00 . A A . 67 ALA CA 1 1
6 9257 1 1 67 ALA CB C -7.969 -9.872 1.183 1.00 . A A . 67 ALA CB 1 1
6 9258 1 1 67 ALA H H -7.112 -7.802 -0.100 1.00 . A A . 67 ALA H 1 1
6 9259 1 1 67 ALA HA H -8.916 -9.971 -0.748 1.00 . A A . 67 ALA HA 1 1
6 9260 1 1 67 ALA HB1 H -7.326 -9.138 1.643 1.00 . A A . 67 ALA HB1 1 1
6 9261 1 1 67 ALA HB2 H -7.371 -10.697 0.825 1.00 . A A . 67 ALA HB2 1 1
6 9262 1 1 67 ALA HB3 H -8.677 -10.237 1.915 1.00 . A A . 67 ALA HB3 1 1
6 9263 1 1 67 ALA N N -7.855 -8.178 -0.611 1.00 . A A . 67 ALA N 1 1
6 9264 1 1 67 ALA O O -10.074 -7.411 0.762 1.00 . A A . 67 ALA O 1 1
6 9265 1 1 68 PRO C C -12.299 -7.983 2.307 1.00 . A A . 68 PRO C 1 1
6 9266 1 1 68 PRO CA C -12.396 -8.879 1.071 1.00 . A A . 68 PRO CA 1 1
6 9267 1 1 68 PRO CB C -13.156 -10.175 1.398 1.00 . A A . 68 PRO CB 1 1
6 9268 1 1 68 PRO CD C -11.106 -10.815 0.285 1.00 . A A . 68 PRO CD 1 1
6 9269 1 1 68 PRO CG C -12.570 -11.203 0.486 1.00 . A A . 68 PRO CG 1 1
6 9270 1 1 68 PRO HA H -12.900 -8.356 0.276 1.00 . A A . 68 PRO HA 1 1
6 9271 1 1 68 PRO HB2 H -12.997 -10.458 2.434 1.00 . A A . 68 PRO HB2 1 1
6 9272 1 1 68 PRO HB3 H -14.211 -10.058 1.199 1.00 . A A . 68 PRO HB3 1 1
6 9273 1 1 68 PRO HD2 H -10.465 -11.373 0.955 1.00 . A A . 68 PRO HD2 1 1
6 9274 1 1 68 PRO HD3 H -10.822 -10.980 -0.740 1.00 . A A . 68 PRO HD3 1 1
6 9275 1 1 68 PRO HG2 H -12.639 -12.188 0.934 1.00 . A A . 68 PRO HG2 1 1
6 9276 1 1 68 PRO HG3 H -13.082 -11.192 -0.466 1.00 . A A . 68 PRO HG3 1 1
6 9277 1 1 68 PRO N N -11.069 -9.374 0.602 1.00 . A A . 68 PRO N 1 1
6 9278 1 1 68 PRO O O -11.705 -8.337 3.305 1.00 . A A . 68 PRO O 1 1
6 9279 1 1 69 VAL C C -14.281 -5.354 3.675 1.00 . A A . 69 VAL C 1 1
6 9280 1 1 69 VAL CA C -12.868 -5.861 3.384 1.00 . A A . 69 VAL CA 1 1
6 9281 1 1 69 VAL CB C -11.954 -4.678 3.044 1.00 . A A . 69 VAL CB 1 1
6 9282 1 1 69 VAL CG1 C -12.152 -3.563 4.082 1.00 . A A . 69 VAL CG1 1 1
6 9283 1 1 69 VAL CG2 C -10.490 -5.139 3.064 1.00 . A A . 69 VAL CG2 1 1
6 9284 1 1 69 VAL H H -13.365 -6.576 1.410 1.00 . A A . 69 VAL H 1 1
6 9285 1 1 69 VAL HA H -12.490 -6.356 4.270 1.00 . A A . 69 VAL HA 1 1
6 9286 1 1 69 VAL HB H -12.203 -4.304 2.062 1.00 . A A . 69 VAL HB 1 1
6 9287 1 1 69 VAL HG11 H -12.199 -4.000 5.070 1.00 . A A . 69 VAL HG11 1 1
6 9288 1 1 69 VAL HG12 H -13.074 -3.040 3.875 1.00 . A A . 69 VAL HG12 1 1
6 9289 1 1 69 VAL HG13 H -11.325 -2.870 4.035 1.00 . A A . 69 VAL HG13 1 1
6 9290 1 1 69 VAL HG21 H -10.116 -5.130 4.078 1.00 . A A . 69 VAL HG21 1 1
6 9291 1 1 69 VAL HG22 H -9.897 -4.472 2.458 1.00 . A A . 69 VAL HG22 1 1
6 9292 1 1 69 VAL HG23 H -10.418 -6.139 2.668 1.00 . A A . 69 VAL HG23 1 1
6 9293 1 1 69 VAL N N -12.893 -6.819 2.234 1.00 . A A . 69 VAL N 1 1
6 9294 1 1 69 VAL O O -15.005 -4.933 2.794 1.00 . A A . 69 VAL O 1 1
6 9295 1 1 70 ALA C C -16.063 -3.367 5.252 1.00 . A A . 70 ALA C 1 1
6 9296 1 1 70 ALA CA C -16.005 -4.892 5.328 1.00 . A A . 70 ALA CA 1 1
6 9297 1 1 70 ALA CB C -16.298 -5.345 6.761 1.00 . A A . 70 ALA CB 1 1
6 9298 1 1 70 ALA H H -14.036 -5.707 5.598 1.00 . A A . 70 ALA H 1 1
6 9299 1 1 70 ALA HA H -16.752 -5.303 4.663 1.00 . A A . 70 ALA HA 1 1
6 9300 1 1 70 ALA HB1 H -17.356 -5.263 6.953 1.00 . A A . 70 ALA HB1 1 1
6 9301 1 1 70 ALA HB2 H -15.757 -4.722 7.457 1.00 . A A . 70 ALA HB2 1 1
6 9302 1 1 70 ALA HB3 H -15.988 -6.372 6.881 1.00 . A A . 70 ALA HB3 1 1
6 9303 1 1 70 ALA N N -14.656 -5.375 4.921 1.00 . A A . 70 ALA N 1 1
6 9304 1 1 70 ALA O O -15.070 -2.681 5.398 1.00 . A A . 70 ALA O 1 1
6 9305 1 1 71 ASP C C -17.064 -0.720 6.264 1.00 . A A . 71 ASP C 1 1
6 9306 1 1 71 ASP CA C -17.403 -1.365 4.923 1.00 . A A . 71 ASP CA 1 1
6 9307 1 1 71 ASP CB C -18.859 -1.042 4.563 1.00 . A A . 71 ASP CB 1 1
6 9308 1 1 71 ASP CG C -19.809 -1.664 5.596 1.00 . A A . 71 ASP CG 1 1
6 9309 1 1 71 ASP H H -18.006 -3.426 4.912 1.00 . A A . 71 ASP H 1 1
6 9310 1 1 71 ASP HA H -16.747 -0.974 4.154 1.00 . A A . 71 ASP HA 1 1
6 9311 1 1 71 ASP HB2 H -18.998 0.028 4.553 1.00 . A A . 71 ASP HB2 1 1
6 9312 1 1 71 ASP HB3 H -19.086 -1.442 3.587 1.00 . A A . 71 ASP HB3 1 1
6 9313 1 1 71 ASP N N -17.232 -2.841 5.021 1.00 . A A . 71 ASP N 1 1
6 9314 1 1 71 ASP O O -16.530 0.370 6.321 1.00 . A A . 71 ASP O 1 1
6 9315 1 1 71 ASP OD1 O -19.342 -2.422 6.429 1.00 . A A . 71 ASP OD1 1 1
6 9316 1 1 71 ASP OD2 O -20.994 -1.376 5.526 1.00 . A A . 71 ASP OD2 1 1
6 9317 1 1 72 ASN C C -15.752 -1.382 9.195 1.00 . A A . 72 ASN C 1 1
6 9318 1 1 72 ASN CA C -17.090 -0.822 8.696 1.00 . A A . 72 ASN CA 1 1
6 9319 1 1 72 ASN CB C -18.218 -1.224 9.661 1.00 . A A . 72 ASN CB 1 1
6 9320 1 1 72 ASN CG C -19.494 -0.452 9.314 1.00 . A A . 72 ASN CG 1 1
6 9321 1 1 72 ASN H H -17.812 -2.260 7.258 1.00 . A A . 72 ASN H 1 1
6 9322 1 1 72 ASN HA H -17.030 0.259 8.644 1.00 . A A . 72 ASN HA 1 1
6 9323 1 1 72 ASN HB2 H -18.405 -2.284 9.578 1.00 . A A . 72 ASN HB2 1 1
6 9324 1 1 72 ASN HB3 H -17.924 -0.989 10.673 1.00 . A A . 72 ASN HB3 1 1
6 9325 1 1 72 ASN HD21 H -20.683 -1.704 10.291 1.00 . A A . 72 ASN HD21 1 1
6 9326 1 1 72 ASN HD22 H -21.471 -0.403 9.536 1.00 . A A . 72 ASN HD22 1 1
6 9327 1 1 72 ASN N N -17.377 -1.384 7.342 1.00 . A A . 72 ASN N 1 1
6 9328 1 1 72 ASN ND2 N -20.645 -0.890 9.750 1.00 . A A . 72 ASN ND2 1 1
6 9329 1 1 72 ASN O O -15.431 -1.304 10.362 1.00 . A A . 72 ASN O 1 1
6 9330 1 1 72 ASN OD1 O -19.446 0.559 8.643 1.00 . A A . 72 ASN OD1 1 1
6 9331 1 1 73 ALA C C -12.735 -1.457 9.272 1.00 . A A . 73 ALA C 1 1
6 9332 1 1 73 ALA CA C -13.653 -2.535 8.699 1.00 . A A . 73 ALA CA 1 1
6 9333 1 1 73 ALA CB C -12.990 -3.161 7.468 1.00 . A A . 73 ALA CB 1 1
6 9334 1 1 73 ALA H H -15.272 -2.003 7.378 1.00 . A A . 73 ALA H 1 1
6 9335 1 1 73 ALA HA H -13.805 -3.300 9.448 1.00 . A A . 73 ALA HA 1 1
6 9336 1 1 73 ALA HB1 H -13.548 -4.033 7.162 1.00 . A A . 73 ALA HB1 1 1
6 9337 1 1 73 ALA HB2 H -11.979 -3.450 7.713 1.00 . A A . 73 ALA HB2 1 1
6 9338 1 1 73 ALA HB3 H -12.974 -2.443 6.661 1.00 . A A . 73 ALA HB3 1 1
6 9339 1 1 73 ALA N N -14.976 -1.951 8.308 1.00 . A A . 73 ALA N 1 1
6 9340 1 1 73 ALA O O -12.772 -0.310 8.877 1.00 . A A . 73 ALA O 1 1
6 9341 1 1 74 THR C C -9.580 -0.996 10.208 1.00 . A A . 74 THR C 1 1
6 9342 1 1 74 THR CA C -10.961 -0.865 10.853 1.00 . A A . 74 THR CA 1 1
6 9343 1 1 74 THR CB C -10.851 -1.174 12.353 1.00 . A A . 74 THR CB 1 1
6 9344 1 1 74 THR CG2 C -12.247 -1.185 12.978 1.00 . A A . 74 THR CG2 1 1
6 9345 1 1 74 THR H H -11.908 -2.771 10.502 1.00 . A A . 74 THR H 1 1
6 9346 1 1 74 THR HA H -11.326 0.148 10.723 1.00 . A A . 74 THR HA 1 1
6 9347 1 1 74 THR HB H -10.257 -0.412 12.833 1.00 . A A . 74 THR HB 1 1
6 9348 1 1 74 THR HG1 H -9.521 -2.531 11.913 1.00 . A A . 74 THR HG1 1 1
6 9349 1 1 74 THR HG21 H -12.802 -2.032 12.604 1.00 . A A . 74 THR HG21 1 1
6 9350 1 1 74 THR HG22 H -12.764 -0.273 12.718 1.00 . A A . 74 THR HG22 1 1
6 9351 1 1 74 THR HG23 H -12.161 -1.257 14.053 1.00 . A A . 74 THR HG23 1 1
6 9352 1 1 74 THR N N -11.905 -1.836 10.213 1.00 . A A . 74 THR N 1 1
6 9353 1 1 74 THR O O -8.660 -0.277 10.545 1.00 . A A . 74 THR O 1 1
6 9354 1 1 74 THR OG1 O -10.238 -2.444 12.546 1.00 . A A . 74 THR OG1 1 1
6 9355 1 1 75 GLU C C -8.283 -2.709 7.230 1.00 . A A . 75 GLU C 1 1
6 9356 1 1 75 GLU CA C -8.103 -2.073 8.606 1.00 . A A . 75 GLU CA 1 1
6 9357 1 1 75 GLU CB C -7.196 -2.956 9.463 1.00 . A A . 75 GLU CB 1 1
6 9358 1 1 75 GLU CD C -7.737 -5.214 8.502 1.00 . A A . 75 GLU CD 1 1
6 9359 1 1 75 GLU CG C -7.870 -4.310 9.732 1.00 . A A . 75 GLU CG 1 1
6 9360 1 1 75 GLU H H -10.183 -2.466 9.021 1.00 . A A . 75 GLU H 1 1
6 9361 1 1 75 GLU HA H -7.637 -1.105 8.480 1.00 . A A . 75 GLU HA 1 1
6 9362 1 1 75 GLU HB2 H -6.261 -3.116 8.944 1.00 . A A . 75 GLU HB2 1 1
6 9363 1 1 75 GLU HB3 H -7.004 -2.462 10.400 1.00 . A A . 75 GLU HB3 1 1
6 9364 1 1 75 GLU HG2 H -7.394 -4.783 10.577 1.00 . A A . 75 GLU HG2 1 1
6 9365 1 1 75 GLU HG3 H -8.917 -4.156 9.949 1.00 . A A . 75 GLU HG3 1 1
6 9366 1 1 75 GLU N N -9.427 -1.902 9.278 1.00 . A A . 75 GLU N 1 1
6 9367 1 1 75 GLU O O -9.287 -3.328 6.937 1.00 . A A . 75 GLU O 1 1
6 9368 1 1 75 GLU OE1 O -6.698 -5.167 7.865 1.00 . A A . 75 GLU OE1 1 1
6 9369 1 1 75 GLU OE2 O -8.674 -5.944 8.224 1.00 . A A . 75 GLU OE2 1 1
6 9370 1 1 76 LEU C C -6.107 -3.950 4.733 1.00 . A A . 76 LEU C 1 1
6 9371 1 1 76 LEU CA C -7.362 -3.127 5.009 1.00 . A A . 76 LEU CA 1 1
6 9372 1 1 76 LEU CB C -7.463 -1.988 3.994 1.00 . A A . 76 LEU CB 1 1
6 9373 1 1 76 LEU CD1 C -8.518 -1.837 1.706 1.00 . A A . 76 LEU CD1 1 1
6 9374 1 1 76 LEU CD2 C -6.094 -2.402 1.906 1.00 . A A . 76 LEU CD2 1 1
6 9375 1 1 76 LEU CG C -7.477 -2.570 2.554 1.00 . A A . 76 LEU CG 1 1
6 9376 1 1 76 LEU H H -6.509 -2.046 6.662 1.00 . A A . 76 LEU H 1 1
6 9377 1 1 76 LEU HA H -8.227 -3.770 4.906 1.00 . A A . 76 LEU HA 1 1
6 9378 1 1 76 LEU HB2 H -8.375 -1.435 4.182 1.00 . A A . 76 LEU HB2 1 1
6 9379 1 1 76 LEU HB3 H -6.620 -1.324 4.115 1.00 . A A . 76 LEU HB3 1 1
6 9380 1 1 76 LEU HD11 H -8.308 -0.778 1.716 1.00 . A A . 76 LEU HD11 1 1
6 9381 1 1 76 LEU HD12 H -9.502 -2.014 2.119 1.00 . A A . 76 LEU HD12 1 1
6 9382 1 1 76 LEU HD13 H -8.481 -2.204 0.692 1.00 . A A . 76 LEU HD13 1 1
6 9383 1 1 76 LEU HD21 H -6.127 -2.768 0.892 1.00 . A A . 76 LEU HD21 1 1
6 9384 1 1 76 LEU HD22 H -5.359 -2.960 2.466 1.00 . A A . 76 LEU HD22 1 1
6 9385 1 1 76 LEU HD23 H -5.824 -1.357 1.903 1.00 . A A . 76 LEU HD23 1 1
6 9386 1 1 76 LEU HG H -7.728 -3.625 2.581 1.00 . A A . 76 LEU HG 1 1
6 9387 1 1 76 LEU N N -7.300 -2.553 6.386 1.00 . A A . 76 LEU N 1 1
6 9388 1 1 76 LEU O O -5.001 -3.541 5.026 1.00 . A A . 76 LEU O 1 1
6 9389 1 1 77 HIS C C -5.037 -6.221 2.336 1.00 . A A . 77 HIS C 1 1
6 9390 1 1 77 HIS CA C -5.133 -6.011 3.845 1.00 . A A . 77 HIS CA 1 1
6 9391 1 1 77 HIS CB C -5.332 -7.359 4.539 1.00 . A A . 77 HIS CB 1 1
6 9392 1 1 77 HIS CD2 C -3.879 -9.309 3.542 1.00 . A A . 77 HIS CD2 1 1
6 9393 1 1 77 HIS CE1 C -2.022 -8.869 4.565 1.00 . A A . 77 HIS CE1 1 1
6 9394 1 1 77 HIS CG C -4.109 -8.207 4.327 1.00 . A A . 77 HIS CG 1 1
6 9395 1 1 77 HIS H H -7.197 -5.400 3.943 1.00 . A A . 77 HIS H 1 1
6 9396 1 1 77 HIS HA H -4.206 -5.569 4.192 1.00 . A A . 77 HIS HA 1 1
6 9397 1 1 77 HIS HB2 H -5.479 -7.199 5.598 1.00 . A A . 77 HIS HB2 1 1
6 9398 1 1 77 HIS HB3 H -6.195 -7.859 4.125 1.00 . A A . 77 HIS HB3 1 1
6 9399 1 1 77 HIS HD1 H -2.741 -7.215 5.603 1.00 . A A . 77 HIS HD1 1 1
6 9400 1 1 77 HIS HD2 H -4.611 -9.781 2.902 1.00 . A A . 77 HIS HD2 1 1
6 9401 1 1 77 HIS HE1 H -0.997 -8.913 4.903 1.00 . A A . 77 HIS HE1 1 1
6 9402 1 1 77 HIS N N -6.288 -5.113 4.163 1.00 . A A . 77 HIS N 1 1
6 9403 1 1 77 HIS ND1 N -2.910 -7.944 4.971 1.00 . A A . 77 HIS ND1 1 1
6 9404 1 1 77 HIS NE2 N -2.560 -9.726 3.694 1.00 . A A . 77 HIS NE2 1 1
6 9405 1 1 77 HIS O O -5.969 -6.655 1.681 1.00 . A A . 77 HIS O 1 1
6 9406 1 1 78 ALA C C -2.200 -6.327 0.047 1.00 . A A . 78 ALA C 1 1
6 9407 1 1 78 ALA CA C -3.680 -6.086 0.322 1.00 . A A . 78 ALA CA 1 1
6 9408 1 1 78 ALA CB C -4.135 -4.830 -0.416 1.00 . A A . 78 ALA CB 1 1
6 9409 1 1 78 ALA H H -3.170 -5.574 2.349 1.00 . A A . 78 ALA H 1 1
6 9410 1 1 78 ALA HA H -4.246 -6.936 -0.034 1.00 . A A . 78 ALA HA 1 1
6 9411 1 1 78 ALA HB1 H -5.163 -4.620 -0.165 1.00 . A A . 78 ALA HB1 1 1
6 9412 1 1 78 ALA HB2 H -4.051 -4.991 -1.482 1.00 . A A . 78 ALA HB2 1 1
6 9413 1 1 78 ALA HB3 H -3.513 -3.994 -0.128 1.00 . A A . 78 ALA HB3 1 1
6 9414 1 1 78 ALA N N -3.895 -5.917 1.787 1.00 . A A . 78 ALA N 1 1
6 9415 1 1 78 ALA O O -1.345 -6.015 0.853 1.00 . A A . 78 ALA O 1 1
6 9416 1 1 79 ARG C C -0.163 -6.585 -2.821 1.00 . A A . 79 ARG C 1 1
6 9417 1 1 79 ARG CA C -0.477 -7.181 -1.458 1.00 . A A . 79 ARG CA 1 1
6 9418 1 1 79 ARG CB C -0.264 -8.694 -1.507 1.00 . A A . 79 ARG CB 1 1
6 9419 1 1 79 ARG CD C -0.163 -10.784 -0.147 1.00 . A A . 79 ARG CD 1 1
6 9420 1 1 79 ARG CG C -0.375 -9.270 -0.095 1.00 . A A . 79 ARG CG 1 1
6 9421 1 1 79 ARG CZ C 0.690 -11.391 2.058 1.00 . A A . 79 ARG CZ 1 1
6 9422 1 1 79 ARG H H -2.619 -7.129 -1.710 1.00 . A A . 79 ARG H 1 1
6 9423 1 1 79 ARG HA H 0.198 -6.752 -0.728 1.00 . A A . 79 ARG HA 1 1
6 9424 1 1 79 ARG HB2 H -1.014 -9.145 -2.142 1.00 . A A . 79 ARG HB2 1 1
6 9425 1 1 79 ARG HB3 H 0.717 -8.904 -1.903 1.00 . A A . 79 ARG HB3 1 1
6 9426 1 1 79 ARG HD2 H -0.898 -11.222 -0.805 1.00 . A A . 79 ARG HD2 1 1
6 9427 1 1 79 ARG HD3 H 0.829 -10.999 -0.522 1.00 . A A . 79 ARG HD3 1 1
6 9428 1 1 79 ARG HE H -1.188 -11.722 1.501 1.00 . A A . 79 ARG HE 1 1
6 9429 1 1 79 ARG HG2 H 0.381 -8.819 0.533 1.00 . A A . 79 ARG HG2 1 1
6 9430 1 1 79 ARG HG3 H -1.353 -9.056 0.307 1.00 . A A . 79 ARG HG3 1 1
6 9431 1 1 79 ARG HH11 H 1.997 -10.523 0.804 1.00 . A A . 79 ARG HH11 1 1
6 9432 1 1 79 ARG HH12 H 2.620 -10.948 2.364 1.00 . A A . 79 ARG HH12 1 1
6 9433 1 1 79 ARG HH21 H -0.365 -12.275 3.512 1.00 . A A . 79 ARG HH21 1 1
6 9434 1 1 79 ARG HH22 H 1.291 -11.932 3.888 1.00 . A A . 79 ARG HH22 1 1
6 9435 1 1 79 ARG N N -1.899 -6.889 -1.091 1.00 . A A . 79 ARG N 1 1
6 9436 1 1 79 ARG NE N -0.319 -11.359 1.223 1.00 . A A . 79 ARG NE 1 1
6 9437 1 1 79 ARG NH1 N 1.859 -10.916 1.713 1.00 . A A . 79 ARG NH1 1 1
6 9438 1 1 79 ARG NH2 N 0.527 -11.905 3.244 1.00 . A A . 79 ARG NH2 1 1
6 9439 1 1 79 ARG O O -1.019 -6.465 -3.675 1.00 . A A . 79 ARG O 1 1
6 9440 1 1 80 PHE C C 2.635 -6.418 -4.913 1.00 . A A . 80 PHE C 1 1
6 9441 1 1 80 PHE CA C 1.500 -5.602 -4.318 1.00 . A A . 80 PHE CA 1 1
6 9442 1 1 80 PHE CB C 1.978 -4.168 -4.075 1.00 . A A . 80 PHE CB 1 1
6 9443 1 1 80 PHE CD1 C 0.089 -3.366 -2.609 1.00 . A A . 80 PHE CD1 1 1
6 9444 1 1 80 PHE CD2 C 0.368 -2.369 -4.803 1.00 . A A . 80 PHE CD2 1 1
6 9445 1 1 80 PHE CE1 C -1.020 -2.542 -2.378 1.00 . A A . 80 PHE CE1 1 1
6 9446 1 1 80 PHE CE2 C -0.739 -1.547 -4.570 1.00 . A A . 80 PHE CE2 1 1
6 9447 1 1 80 PHE CG C 0.783 -3.280 -3.822 1.00 . A A . 80 PHE CG 1 1
6 9448 1 1 80 PHE CZ C -1.434 -1.634 -3.358 1.00 . A A . 80 PHE CZ 1 1
6 9449 1 1 80 PHE H H 1.724 -6.326 -2.300 1.00 . A A . 80 PHE H 1 1
6 9450 1 1 80 PHE HA H 0.677 -5.592 -5.020 1.00 . A A . 80 PHE HA 1 1
6 9451 1 1 80 PHE HB2 H 2.635 -4.145 -3.217 1.00 . A A . 80 PHE HB2 1 1
6 9452 1 1 80 PHE HB3 H 2.510 -3.817 -4.947 1.00 . A A . 80 PHE HB3 1 1
6 9453 1 1 80 PHE HD1 H 0.407 -4.068 -1.853 1.00 . A A . 80 PHE HD1 1 1
6 9454 1 1 80 PHE HD2 H 0.904 -2.302 -5.738 1.00 . A A . 80 PHE HD2 1 1
6 9455 1 1 80 PHE HE1 H -1.556 -2.610 -1.443 1.00 . A A . 80 PHE HE1 1 1
6 9456 1 1 80 PHE HE2 H -1.058 -0.845 -5.327 1.00 . A A . 80 PHE HE2 1 1
6 9457 1 1 80 PHE HZ H -2.289 -0.999 -3.181 1.00 . A A . 80 PHE HZ 1 1
6 9458 1 1 80 PHE N N 1.071 -6.210 -3.019 1.00 . A A . 80 PHE N 1 1
6 9459 1 1 80 PHE O O 3.420 -7.024 -4.214 1.00 . A A . 80 PHE O 1 1
6 9460 1 1 81 LYS C C 4.801 -6.256 -7.513 1.00 . A A . 81 LYS C 1 1
6 9461 1 1 81 LYS CA C 3.786 -7.217 -6.907 1.00 . A A . 81 LYS CA 1 1
6 9462 1 1 81 LYS CB C 3.154 -8.065 -8.009 1.00 . A A . 81 LYS CB 1 1
6 9463 1 1 81 LYS CD C 1.591 -9.979 -8.458 1.00 . A A . 81 LYS CD 1 1
6 9464 1 1 81 LYS CE C 0.686 -9.218 -9.429 1.00 . A A . 81 LYS CE 1 1
6 9465 1 1 81 LYS CG C 2.138 -9.026 -7.386 1.00 . A A . 81 LYS CG 1 1
6 9466 1 1 81 LYS H H 2.057 -5.938 -6.742 1.00 . A A . 81 LYS H 1 1
6 9467 1 1 81 LYS HA H 4.294 -7.868 -6.207 1.00 . A A . 81 LYS HA 1 1
6 9468 1 1 81 LYS HB2 H 2.659 -7.420 -8.718 1.00 . A A . 81 LYS HB2 1 1
6 9469 1 1 81 LYS HB3 H 3.922 -8.635 -8.510 1.00 . A A . 81 LYS HB3 1 1
6 9470 1 1 81 LYS HD2 H 2.416 -10.407 -9.007 1.00 . A A . 81 LYS HD2 1 1
6 9471 1 1 81 LYS HD3 H 1.027 -10.769 -7.985 1.00 . A A . 81 LYS HD3 1 1
6 9472 1 1 81 LYS HE2 H 0.042 -8.548 -8.880 1.00 . A A . 81 LYS HE2 1 1
6 9473 1 1 81 LYS HE3 H 1.293 -8.653 -10.117 1.00 . A A . 81 LYS HE3 1 1
6 9474 1 1 81 LYS HG2 H 2.617 -9.599 -6.605 1.00 . A A . 81 LYS HG2 1 1
6 9475 1 1 81 LYS HG3 H 1.324 -8.459 -6.964 1.00 . A A . 81 LYS HG3 1 1
6 9476 1 1 81 LYS HZ1 H 0.324 -11.112 -10.213 1.00 . A A . 81 LYS HZ1 1 1
6 9477 1 1 81 LYS HZ2 H -0.273 -9.841 -11.166 1.00 . A A . 81 LYS HZ2 1 1
6 9478 1 1 81 LYS HZ3 H -1.077 -10.278 -9.733 1.00 . A A . 81 LYS HZ3 1 1
6 9479 1 1 81 LYS N N 2.716 -6.438 -6.214 1.00 . A A . 81 LYS N 1 1
6 9480 1 1 81 LYS NZ N -0.148 -10.186 -10.193 1.00 . A A . 81 LYS NZ 1 1
6 9481 1 1 81 LYS O O 4.500 -5.494 -8.410 1.00 . A A . 81 LYS O 1 1
6 9482 1 1 82 PHE C C 8.104 -6.267 -8.293 1.00 . A A . 82 PHE C 1 1
6 9483 1 1 82 PHE CA C 7.091 -5.411 -7.543 1.00 . A A . 82 PHE CA 1 1
6 9484 1 1 82 PHE CB C 7.778 -4.700 -6.373 1.00 . A A . 82 PHE CB 1 1
6 9485 1 1 82 PHE CD1 C 6.848 -2.367 -6.571 1.00 . A A . 82 PHE CD1 1 1
6 9486 1 1 82 PHE CD2 C 6.129 -3.750 -4.715 1.00 . A A . 82 PHE CD2 1 1
6 9487 1 1 82 PHE CE1 C 6.037 -1.325 -6.109 1.00 . A A . 82 PHE CE1 1 1
6 9488 1 1 82 PHE CE2 C 5.316 -2.708 -4.253 1.00 . A A . 82 PHE CE2 1 1
6 9489 1 1 82 PHE CG C 6.895 -3.580 -5.873 1.00 . A A . 82 PHE CG 1 1
6 9490 1 1 82 PHE CZ C 5.270 -1.495 -4.950 1.00 . A A . 82 PHE CZ 1 1
6 9491 1 1 82 PHE H H 6.206 -6.940 -6.302 1.00 . A A . 82 PHE H 1 1
6 9492 1 1 82 PHE HA H 6.682 -4.671 -8.224 1.00 . A A . 82 PHE HA 1 1
6 9493 1 1 82 PHE HB2 H 7.955 -5.404 -5.575 1.00 . A A . 82 PHE HB2 1 1
6 9494 1 1 82 PHE HB3 H 8.718 -4.289 -6.707 1.00 . A A . 82 PHE HB3 1 1
6 9495 1 1 82 PHE HD1 H 7.438 -2.235 -7.466 1.00 . A A . 82 PHE HD1 1 1
6 9496 1 1 82 PHE HD2 H 6.165 -4.687 -4.177 1.00 . A A . 82 PHE HD2 1 1
6 9497 1 1 82 PHE HE1 H 6.000 -0.388 -6.647 1.00 . A A . 82 PHE HE1 1 1
6 9498 1 1 82 PHE HE2 H 4.726 -2.839 -3.359 1.00 . A A . 82 PHE HE2 1 1
6 9499 1 1 82 PHE HZ H 4.644 -0.691 -4.593 1.00 . A A . 82 PHE HZ 1 1
6 9500 1 1 82 PHE N N 6.007 -6.302 -7.022 1.00 . A A . 82 PHE N 1 1
6 9501 1 1 82 PHE O O 9.079 -5.768 -8.813 1.00 . A A . 82 PHE O 1 1
6 9502 1 1 83 GLU C C 10.167 -8.457 -8.358 1.00 . A A . 83 GLU C 1 1
6 9503 1 1 83 GLU CA C 8.805 -8.482 -9.048 1.00 . A A . 83 GLU CA 1 1
6 9504 1 1 83 GLU CB C 8.961 -8.041 -10.505 1.00 . A A . 83 GLU CB 1 1
6 9505 1 1 83 GLU CD C 6.756 -9.064 -11.125 1.00 . A A . 83 GLU CD 1 1
6 9506 1 1 83 GLU CG C 7.581 -7.773 -11.109 1.00 . A A . 83 GLU CG 1 1
6 9507 1 1 83 GLU H H 7.085 -7.915 -7.896 1.00 . A A . 83 GLU H 1 1
6 9508 1 1 83 GLU HA H 8.405 -9.485 -9.022 1.00 . A A . 83 GLU HA 1 1
6 9509 1 1 83 GLU HB2 H 9.558 -7.147 -10.554 1.00 . A A . 83 GLU HB2 1 1
6 9510 1 1 83 GLU HB3 H 9.447 -8.824 -11.066 1.00 . A A . 83 GLU HB3 1 1
6 9511 1 1 83 GLU HG2 H 7.069 -7.028 -10.522 1.00 . A A . 83 GLU HG2 1 1
6 9512 1 1 83 GLU HG3 H 7.703 -7.412 -12.114 1.00 . A A . 83 GLU HG3 1 1
6 9513 1 1 83 GLU N N 7.876 -7.555 -8.338 1.00 . A A . 83 GLU N 1 1
6 9514 1 1 83 GLU O O 10.959 -9.367 -8.495 1.00 . A A . 83 GLU O 1 1
6 9515 1 1 83 GLU OE1 O 7.268 -10.065 -11.595 1.00 . A A . 83 GLU OE1 1 1
6 9516 1 1 83 GLU OE2 O 5.625 -9.028 -10.665 1.00 . A A . 83 GLU OE2 1 1
6 9517 1 1 84 VAL C C 11.512 -6.852 -5.463 1.00 . A A . 84 VAL C 1 1
6 9518 1 1 84 VAL CA C 11.747 -7.294 -6.912 1.00 . A A . 84 VAL CA 1 1
6 9519 1 1 84 VAL CB C 12.617 -6.271 -7.648 1.00 . A A . 84 VAL CB 1 1
6 9520 1 1 84 VAL CG1 C 12.547 -6.540 -9.156 1.00 . A A . 84 VAL CG1 1 1
6 9521 1 1 84 VAL CG2 C 12.124 -4.846 -7.367 1.00 . A A . 84 VAL CG2 1 1
6 9522 1 1 84 VAL H H 9.788 -6.702 -7.533 1.00 . A A . 84 VAL H 1 1
6 9523 1 1 84 VAL HA H 12.254 -8.252 -6.901 1.00 . A A . 84 VAL HA 1 1
6 9524 1 1 84 VAL HB H 13.640 -6.371 -7.314 1.00 . A A . 84 VAL HB 1 1
6 9525 1 1 84 VAL HG11 H 12.885 -7.544 -9.357 1.00 . A A . 84 VAL HG11 1 1
6 9526 1 1 84 VAL HG12 H 13.182 -5.837 -9.674 1.00 . A A . 84 VAL HG12 1 1
6 9527 1 1 84 VAL HG13 H 11.523 -6.427 -9.503 1.00 . A A . 84 VAL HG13 1 1
6 9528 1 1 84 VAL HG21 H 11.049 -4.813 -7.449 1.00 . A A . 84 VAL HG21 1 1
6 9529 1 1 84 VAL HG22 H 12.563 -4.164 -8.082 1.00 . A A . 84 VAL HG22 1 1
6 9530 1 1 84 VAL HG23 H 12.420 -4.556 -6.369 1.00 . A A . 84 VAL HG23 1 1
6 9531 1 1 84 VAL N N 10.441 -7.413 -7.618 1.00 . A A . 84 VAL N 1 1
6 9532 1 1 84 VAL O O 10.762 -5.938 -5.186 1.00 . A A . 84 VAL O 1 1
6 9533 1 1 85 SER C C 12.569 -5.773 -2.832 1.00 . A A . 85 SER C 1 1
6 9534 1 1 85 SER CA C 12.021 -7.176 -3.105 1.00 . A A . 85 SER CA 1 1
6 9535 1 1 85 SER CB C 12.810 -8.194 -2.277 1.00 . A A . 85 SER CB 1 1
6 9536 1 1 85 SER H H 12.757 -8.235 -4.820 1.00 . A A . 85 SER H 1 1
6 9537 1 1 85 SER HA H 10.976 -7.219 -2.825 1.00 . A A . 85 SER HA 1 1
6 9538 1 1 85 SER HB2 H 12.296 -9.140 -2.280 1.00 . A A . 85 SER HB2 1 1
6 9539 1 1 85 SER HB3 H 13.797 -8.323 -2.707 1.00 . A A . 85 SER HB3 1 1
6 9540 1 1 85 SER HG H 12.064 -7.832 -0.519 1.00 . A A . 85 SER HG 1 1
6 9541 1 1 85 SER N N 12.162 -7.510 -4.550 1.00 . A A . 85 SER N 1 1
6 9542 1 1 85 SER O O 12.008 -5.017 -2.068 1.00 . A A . 85 SER O 1 1
6 9543 1 1 85 SER OG O 12.920 -7.731 -0.938 1.00 . A A . 85 SER OG 1 1
6 9544 1 1 86 ALA C C 13.212 -3.015 -3.161 1.00 . A A . 86 ALA C 1 1
6 9545 1 1 86 ALA CA C 14.294 -4.093 -3.207 1.00 . A A . 86 ALA CA 1 1
6 9546 1 1 86 ALA CB C 15.268 -3.782 -4.350 1.00 . A A . 86 ALA CB 1 1
6 9547 1 1 86 ALA H H 14.109 -6.074 -4.032 1.00 . A A . 86 ALA H 1 1
6 9548 1 1 86 ALA HA H 14.834 -4.102 -2.270 1.00 . A A . 86 ALA HA 1 1
6 9549 1 1 86 ALA HB1 H 16.141 -4.408 -4.258 1.00 . A A . 86 ALA HB1 1 1
6 9550 1 1 86 ALA HB2 H 15.563 -2.744 -4.301 1.00 . A A . 86 ALA HB2 1 1
6 9551 1 1 86 ALA HB3 H 14.786 -3.973 -5.299 1.00 . A A . 86 ALA HB3 1 1
6 9552 1 1 86 ALA N N 13.674 -5.435 -3.437 1.00 . A A . 86 ALA N 1 1
6 9553 1 1 86 ALA O O 13.282 -2.080 -2.387 1.00 . A A . 86 ALA O 1 1
6 9554 1 1 87 GLU C C 10.295 -2.248 -2.729 1.00 . A A . 87 GLU C 1 1
6 9555 1 1 87 GLU CA C 11.122 -2.128 -4.007 1.00 . A A . 87 GLU CA 1 1
6 9556 1 1 87 GLU CB C 10.220 -2.381 -5.244 1.00 . A A . 87 GLU CB 1 1
6 9557 1 1 87 GLU CD C 11.665 -1.028 -6.773 1.00 . A A . 87 GLU CD 1 1
6 9558 1 1 87 GLU CG C 10.262 -1.170 -6.179 1.00 . A A . 87 GLU CG 1 1
6 9559 1 1 87 GLU H H 12.186 -3.901 -4.602 1.00 . A A . 87 GLU H 1 1
6 9560 1 1 87 GLU HA H 11.559 -1.139 -4.057 1.00 . A A . 87 GLU HA 1 1
6 9561 1 1 87 GLU HB2 H 10.579 -3.251 -5.768 1.00 . A A . 87 GLU HB2 1 1
6 9562 1 1 87 GLU HB3 H 9.192 -2.553 -4.940 1.00 . A A . 87 GLU HB3 1 1
6 9563 1 1 87 GLU HG2 H 9.541 -1.300 -6.972 1.00 . A A . 87 GLU HG2 1 1
6 9564 1 1 87 GLU HG3 H 10.021 -0.281 -5.617 1.00 . A A . 87 GLU HG3 1 1
6 9565 1 1 87 GLU N N 12.215 -3.139 -3.989 1.00 . A A . 87 GLU N 1 1
6 9566 1 1 87 GLU O O 9.759 -1.282 -2.233 1.00 . A A . 87 GLU O 1 1
6 9567 1 1 87 GLU OE1 O 12.415 -1.990 -6.711 1.00 . A A . 87 GLU OE1 1 1
6 9568 1 1 87 GLU OE2 O 11.968 0.041 -7.272 1.00 . A A . 87 GLU OE2 1 1
6 9569 1 1 88 LYS C C 9.967 -2.880 0.175 1.00 . A A . 88 LYS C 1 1
6 9570 1 1 88 LYS CA C 9.364 -3.662 -0.990 1.00 . A A . 88 LYS CA 1 1
6 9571 1 1 88 LYS CB C 9.386 -5.162 -0.656 1.00 . A A . 88 LYS CB 1 1
6 9572 1 1 88 LYS CD C 8.486 -6.939 0.849 1.00 . A A . 88 LYS CD 1 1
6 9573 1 1 88 LYS CE C 7.606 -7.219 2.068 1.00 . A A . 88 LYS CE 1 1
6 9574 1 1 88 LYS CG C 8.524 -5.433 0.575 1.00 . A A . 88 LYS CG 1 1
6 9575 1 1 88 LYS H H 10.599 -4.195 -2.664 1.00 . A A . 88 LYS H 1 1
6 9576 1 1 88 LYS HA H 8.341 -3.346 -1.157 1.00 . A A . 88 LYS HA 1 1
6 9577 1 1 88 LYS HB2 H 9.001 -5.722 -1.495 1.00 . A A . 88 LYS HB2 1 1
6 9578 1 1 88 LYS HB3 H 10.399 -5.473 -0.453 1.00 . A A . 88 LYS HB3 1 1
6 9579 1 1 88 LYS HD2 H 8.085 -7.452 -0.013 1.00 . A A . 88 LYS HD2 1 1
6 9580 1 1 88 LYS HD3 H 9.488 -7.295 1.043 1.00 . A A . 88 LYS HD3 1 1
6 9581 1 1 88 LYS HE2 H 6.661 -6.710 1.957 1.00 . A A . 88 LYS HE2 1 1
6 9582 1 1 88 LYS HE3 H 7.436 -8.281 2.155 1.00 . A A . 88 LYS HE3 1 1
6 9583 1 1 88 LYS HG2 H 8.947 -4.923 1.429 1.00 . A A . 88 LYS HG2 1 1
6 9584 1 1 88 LYS HG3 H 7.523 -5.076 0.399 1.00 . A A . 88 LYS HG3 1 1
6 9585 1 1 88 LYS HZ1 H 9.260 -7.079 3.322 1.00 . A A . 88 LYS HZ1 1 1
6 9586 1 1 88 LYS HZ2 H 7.773 -7.060 4.136 1.00 . A A . 88 LYS HZ2 1 1
6 9587 1 1 88 LYS HZ3 H 8.294 -5.682 3.291 1.00 . A A . 88 LYS HZ3 1 1
6 9588 1 1 88 LYS N N 10.170 -3.438 -2.221 1.00 . A A . 88 LYS N 1 1
6 9589 1 1 88 LYS NZ N 8.285 -6.722 3.297 1.00 . A A . 88 LYS NZ 1 1
6 9590 1 1 88 LYS O O 9.269 -2.219 0.917 1.00 . A A . 88 LYS O 1 1
6 9591 1 1 89 LEU C C 11.803 -0.748 1.303 1.00 . A A . 89 LEU C 1 1
6 9592 1 1 89 LEU CA C 11.926 -2.260 1.479 1.00 . A A . 89 LEU CA 1 1
6 9593 1 1 89 LEU CB C 13.414 -2.640 1.485 1.00 . A A . 89 LEU CB 1 1
6 9594 1 1 89 LEU CD1 C 15.022 -4.558 1.605 1.00 . A A . 89 LEU CD1 1 1
6 9595 1 1 89 LEU CD2 C 13.107 -4.435 3.227 1.00 . A A . 89 LEU CD2 1 1
6 9596 1 1 89 LEU CG C 13.560 -4.138 1.783 1.00 . A A . 89 LEU CG 1 1
6 9597 1 1 89 LEU H H 11.788 -3.529 -0.259 1.00 . A A . 89 LEU H 1 1
6 9598 1 1 89 LEU HA H 11.474 -2.550 2.417 1.00 . A A . 89 LEU HA 1 1
6 9599 1 1 89 LEU HB2 H 13.848 -2.416 0.519 1.00 . A A . 89 LEU HB2 1 1
6 9600 1 1 89 LEU HB3 H 13.929 -2.071 2.245 1.00 . A A . 89 LEU HB3 1 1
6 9601 1 1 89 LEU HD11 H 15.660 -3.878 2.148 1.00 . A A . 89 LEU HD11 1 1
6 9602 1 1 89 LEU HD12 H 15.280 -4.537 0.556 1.00 . A A . 89 LEU HD12 1 1
6 9603 1 1 89 LEU HD13 H 15.154 -5.559 1.988 1.00 . A A . 89 LEU HD13 1 1
6 9604 1 1 89 LEU HD21 H 12.044 -4.608 3.239 1.00 . A A . 89 LEU HD21 1 1
6 9605 1 1 89 LEU HD22 H 13.343 -3.598 3.869 1.00 . A A . 89 LEU HD22 1 1
6 9606 1 1 89 LEU HD23 H 13.612 -5.316 3.593 1.00 . A A . 89 LEU HD23 1 1
6 9607 1 1 89 LEU HG H 12.943 -4.697 1.092 1.00 . A A . 89 LEU HG 1 1
6 9608 1 1 89 LEU N N 11.258 -2.973 0.350 1.00 . A A . 89 LEU N 1 1
6 9609 1 1 89 LEU O O 11.449 -0.035 2.221 1.00 . A A . 89 LEU O 1 1
6 9610 1 1 90 ILE C C 10.536 1.642 -0.126 1.00 . A A . 90 ILE C 1 1
6 9611 1 1 90 ILE CA C 12.008 1.209 -0.125 1.00 . A A . 90 ILE CA 1 1
6 9612 1 1 90 ILE CB C 12.657 1.524 -1.485 1.00 . A A . 90 ILE CB 1 1
6 9613 1 1 90 ILE CD1 C 14.794 1.330 -2.792 1.00 . A A . 90 ILE CD1 1 1
6 9614 1 1 90 ILE CG1 C 14.165 1.258 -1.396 1.00 . A A . 90 ILE CG1 1 1
6 9615 1 1 90 ILE CG2 C 12.426 2.995 -1.843 1.00 . A A . 90 ILE CG2 1 1
6 9616 1 1 90 ILE H H 12.381 -0.861 -0.588 1.00 . A A . 90 ILE H 1 1
6 9617 1 1 90 ILE HA H 12.539 1.744 0.655 1.00 . A A . 90 ILE HA 1 1
6 9618 1 1 90 ILE HB H 12.221 0.895 -2.248 1.00 . A A . 90 ILE HB 1 1
6 9619 1 1 90 ILE HD11 H 14.369 0.563 -3.421 1.00 . A A . 90 ILE HD11 1 1
6 9620 1 1 90 ILE HD12 H 15.862 1.180 -2.712 1.00 . A A . 90 ILE HD12 1 1
6 9621 1 1 90 ILE HD13 H 14.600 2.300 -3.225 1.00 . A A . 90 ILE HD13 1 1
6 9622 1 1 90 ILE HG12 H 14.622 2.000 -0.758 1.00 . A A . 90 ILE HG12 1 1
6 9623 1 1 90 ILE HG13 H 14.331 0.275 -0.981 1.00 . A A . 90 ILE HG13 1 1
6 9624 1 1 90 ILE HG21 H 11.395 3.142 -2.124 1.00 . A A . 90 ILE HG21 1 1
6 9625 1 1 90 ILE HG22 H 13.065 3.270 -2.670 1.00 . A A . 90 ILE HG22 1 1
6 9626 1 1 90 ILE HG23 H 12.660 3.614 -0.990 1.00 . A A . 90 ILE HG23 1 1
6 9627 1 1 90 ILE N N 12.099 -0.258 0.131 1.00 . A A . 90 ILE N 1 1
6 9628 1 1 90 ILE O O 10.174 2.650 0.444 1.00 . A A . 90 ILE O 1 1
6 9629 1 1 91 PHE C C 7.662 1.208 0.588 1.00 . A A . 91 PHE C 1 1
6 9630 1 1 91 PHE CA C 8.240 1.219 -0.825 1.00 . A A . 91 PHE CA 1 1
6 9631 1 1 91 PHE CB C 7.505 0.177 -1.684 1.00 . A A . 91 PHE CB 1 1
6 9632 1 1 91 PHE CD1 C 5.619 1.629 -2.522 1.00 . A A . 91 PHE CD1 1 1
6 9633 1 1 91 PHE CD2 C 5.088 -0.247 -1.079 1.00 . A A . 91 PHE CD2 1 1
6 9634 1 1 91 PHE CE1 C 4.260 1.957 -2.596 1.00 . A A . 91 PHE CE1 1 1
6 9635 1 1 91 PHE CE2 C 3.729 0.081 -1.154 1.00 . A A . 91 PHE CE2 1 1
6 9636 1 1 91 PHE CG C 6.035 0.528 -1.763 1.00 . A A . 91 PHE CG 1 1
6 9637 1 1 91 PHE CZ C 3.315 1.183 -1.912 1.00 . A A . 91 PHE CZ 1 1
6 9638 1 1 91 PHE H H 10.018 0.074 -1.216 1.00 . A A . 91 PHE H 1 1
6 9639 1 1 91 PHE HA H 8.113 2.200 -1.264 1.00 . A A . 91 PHE HA 1 1
6 9640 1 1 91 PHE HB2 H 7.925 0.172 -2.679 1.00 . A A . 91 PHE HB2 1 1
6 9641 1 1 91 PHE HB3 H 7.619 -0.803 -1.241 1.00 . A A . 91 PHE HB3 1 1
6 9642 1 1 91 PHE HD1 H 6.348 2.226 -3.050 1.00 . A A . 91 PHE HD1 1 1
6 9643 1 1 91 PHE HD2 H 5.407 -1.098 -0.496 1.00 . A A . 91 PHE HD2 1 1
6 9644 1 1 91 PHE HE1 H 3.940 2.807 -3.181 1.00 . A A . 91 PHE HE1 1 1
6 9645 1 1 91 PHE HE2 H 3.000 -0.515 -0.626 1.00 . A A . 91 PHE HE2 1 1
6 9646 1 1 91 PHE HZ H 2.267 1.437 -1.967 1.00 . A A . 91 PHE HZ 1 1
6 9647 1 1 91 PHE N N 9.693 0.879 -0.768 1.00 . A A . 91 PHE N 1 1
6 9648 1 1 91 PHE O O 6.915 2.086 0.973 1.00 . A A . 91 PHE O 1 1
6 9649 1 1 92 GLU C C 7.988 1.291 3.566 1.00 . A A . 92 GLU C 1 1
6 9650 1 1 92 GLU CA C 7.476 0.107 2.747 1.00 . A A . 92 GLU CA 1 1
6 9651 1 1 92 GLU CB C 7.973 -1.202 3.383 1.00 . A A . 92 GLU CB 1 1
6 9652 1 1 92 GLU CD C 7.799 -2.686 5.399 1.00 . A A . 92 GLU CD 1 1
6 9653 1 1 92 GLU CG C 7.359 -1.356 4.778 1.00 . A A . 92 GLU CG 1 1
6 9654 1 1 92 GLU H H 8.596 -0.484 1.011 1.00 . A A . 92 GLU H 1 1
6 9655 1 1 92 GLU HA H 6.396 0.109 2.732 1.00 . A A . 92 GLU HA 1 1
6 9656 1 1 92 GLU HB2 H 7.678 -2.037 2.765 1.00 . A A . 92 GLU HB2 1 1
6 9657 1 1 92 GLU HB3 H 9.050 -1.178 3.468 1.00 . A A . 92 GLU HB3 1 1
6 9658 1 1 92 GLU HG2 H 7.686 -0.542 5.407 1.00 . A A . 92 GLU HG2 1 1
6 9659 1 1 92 GLU HG3 H 6.283 -1.340 4.699 1.00 . A A . 92 GLU HG3 1 1
6 9660 1 1 92 GLU N N 7.998 0.208 1.356 1.00 . A A . 92 GLU N 1 1
6 9661 1 1 92 GLU O O 7.260 1.887 4.335 1.00 . A A . 92 GLU O 1 1
6 9662 1 1 92 GLU OE1 O 8.725 -3.287 4.877 1.00 . A A . 92 GLU OE1 1 1
6 9663 1 1 92 GLU OE2 O 7.205 -3.078 6.391 1.00 . A A . 92 GLU OE2 1 1
6 9664 1 1 93 LEU C C 9.116 4.058 3.805 1.00 . A A . 93 LEU C 1 1
6 9665 1 1 93 LEU CA C 9.820 2.752 4.192 1.00 . A A . 93 LEU CA 1 1
6 9666 1 1 93 LEU CB C 11.324 2.872 3.854 1.00 . A A . 93 LEU CB 1 1
6 9667 1 1 93 LEU CD1 C 13.570 3.546 4.739 1.00 . A A . 93 LEU CD1 1 1
6 9668 1 1 93 LEU CD2 C 11.559 4.960 5.240 1.00 . A A . 93 LEU CD2 1 1
6 9669 1 1 93 LEU CG C 12.068 3.525 5.026 1.00 . A A . 93 LEU CG 1 1
6 9670 1 1 93 LEU H H 9.804 1.115 2.799 1.00 . A A . 93 LEU H 1 1
6 9671 1 1 93 LEU HA H 9.693 2.566 5.252 1.00 . A A . 93 LEU HA 1 1
6 9672 1 1 93 LEU HB2 H 11.732 1.889 3.666 1.00 . A A . 93 LEU HB2 1 1
6 9673 1 1 93 LEU HB3 H 11.455 3.483 2.967 1.00 . A A . 93 LEU HB3 1 1
6 9674 1 1 93 LEU HD11 H 13.747 4.015 3.783 1.00 . A A . 93 LEU HD11 1 1
6 9675 1 1 93 LEU HD12 H 13.948 2.534 4.719 1.00 . A A . 93 LEU HD12 1 1
6 9676 1 1 93 LEU HD13 H 14.074 4.104 5.514 1.00 . A A . 93 LEU HD13 1 1
6 9677 1 1 93 LEU HD21 H 11.310 5.411 4.287 1.00 . A A . 93 LEU HD21 1 1
6 9678 1 1 93 LEU HD22 H 12.321 5.551 5.726 1.00 . A A . 93 LEU HD22 1 1
6 9679 1 1 93 LEU HD23 H 10.684 4.934 5.865 1.00 . A A . 93 LEU HD23 1 1
6 9680 1 1 93 LEU HG H 11.891 2.946 5.921 1.00 . A A . 93 LEU HG 1 1
6 9681 1 1 93 LEU N N 9.240 1.622 3.415 1.00 . A A . 93 LEU N 1 1
6 9682 1 1 93 LEU O O 8.722 4.844 4.645 1.00 . A A . 93 LEU O 1 1
6 9683 1 1 94 LYS C C 6.855 5.570 2.522 1.00 . A A . 94 LYS C 1 1
6 9684 1 1 94 LYS CA C 8.311 5.543 2.060 1.00 . A A . 94 LYS CA 1 1
6 9685 1 1 94 LYS CB C 8.345 5.580 0.527 1.00 . A A . 94 LYS CB 1 1
6 9686 1 1 94 LYS CD C 9.825 5.725 -1.496 1.00 . A A . 94 LYS CD 1 1
6 9687 1 1 94 LYS CE C 9.272 7.021 -2.100 1.00 . A A . 94 LYS CE 1 1
6 9688 1 1 94 LYS CG C 9.781 5.799 0.039 1.00 . A A . 94 LYS CG 1 1
6 9689 1 1 94 LYS H H 9.300 3.642 1.880 1.00 . A A . 94 LYS H 1 1
6 9690 1 1 94 LYS HA H 8.838 6.404 2.453 1.00 . A A . 94 LYS HA 1 1
6 9691 1 1 94 LYS HB2 H 7.971 4.643 0.138 1.00 . A A . 94 LYS HB2 1 1
6 9692 1 1 94 LYS HB3 H 7.719 6.385 0.178 1.00 . A A . 94 LYS HB3 1 1
6 9693 1 1 94 LYS HD2 H 10.846 5.584 -1.819 1.00 . A A . 94 LYS HD2 1 1
6 9694 1 1 94 LYS HD3 H 9.226 4.891 -1.833 1.00 . A A . 94 LYS HD3 1 1
6 9695 1 1 94 LYS HE2 H 8.204 7.057 -1.965 1.00 . A A . 94 LYS HE2 1 1
6 9696 1 1 94 LYS HE3 H 9.726 7.872 -1.615 1.00 . A A . 94 LYS HE3 1 1
6 9697 1 1 94 LYS HG2 H 10.125 6.769 0.368 1.00 . A A . 94 LYS HG2 1 1
6 9698 1 1 94 LYS HG3 H 10.422 5.035 0.450 1.00 . A A . 94 LYS HG3 1 1
6 9699 1 1 94 LYS HZ1 H 9.303 6.163 -3.994 1.00 . A A . 94 LYS HZ1 1 1
6 9700 1 1 94 LYS HZ2 H 10.602 7.210 -3.688 1.00 . A A . 94 LYS HZ2 1 1
6 9701 1 1 94 LYS HZ3 H 9.056 7.844 -3.996 1.00 . A A . 94 LYS HZ3 1 1
6 9702 1 1 94 LYS N N 8.967 4.291 2.532 1.00 . A A . 94 LYS N 1 1
6 9703 1 1 94 LYS NZ N 9.582 7.062 -3.555 1.00 . A A . 94 LYS NZ 1 1
6 9704 1 1 94 LYS O O 6.360 6.571 3.001 1.00 . A A . 94 LYS O 1 1
6 9705 1 1 95 THR C C 4.624 4.531 4.299 1.00 . A A . 95 THR C 1 1
6 9706 1 1 95 THR CA C 4.740 4.399 2.784 1.00 . A A . 95 THR CA 1 1
6 9707 1 1 95 THR CB C 4.162 3.046 2.346 1.00 . A A . 95 THR CB 1 1
6 9708 1 1 95 THR CG2 C 3.931 3.050 0.835 1.00 . A A . 95 THR CG2 1 1
6 9709 1 1 95 THR H H 6.604 3.686 1.983 1.00 . A A . 95 THR H 1 1
6 9710 1 1 95 THR HA H 4.187 5.193 2.308 1.00 . A A . 95 THR HA 1 1
6 9711 1 1 95 THR HB H 3.225 2.877 2.847 1.00 . A A . 95 THR HB 1 1
6 9712 1 1 95 THR HG1 H 5.118 1.399 1.946 1.00 . A A . 95 THR HG1 1 1
6 9713 1 1 95 THR HG21 H 4.874 3.183 0.326 1.00 . A A . 95 THR HG21 1 1
6 9714 1 1 95 THR HG22 H 3.264 3.859 0.576 1.00 . A A . 95 THR HG22 1 1
6 9715 1 1 95 THR HG23 H 3.489 2.110 0.535 1.00 . A A . 95 THR HG23 1 1
6 9716 1 1 95 THR N N 6.172 4.470 2.373 1.00 . A A . 95 THR N 1 1
6 9717 1 1 95 THR O O 3.727 5.171 4.807 1.00 . A A . 95 THR O 1 1
6 9718 1 1 95 THR OG1 O 5.067 2.008 2.689 1.00 . A A . 95 THR OG1 1 1
6 9719 1 1 96 ARG C C 5.839 5.398 6.965 1.00 . A A . 96 ARG C 1 1
6 9720 1 1 96 ARG CA C 5.464 3.992 6.502 1.00 . A A . 96 ARG CA 1 1
6 9721 1 1 96 ARG CB C 6.444 2.975 7.105 1.00 . A A . 96 ARG CB 1 1
6 9722 1 1 96 ARG CD C 5.011 1.575 8.616 1.00 . A A . 96 ARG CD 1 1
6 9723 1 1 96 ARG CG C 6.056 2.696 8.569 1.00 . A A . 96 ARG CG 1 1
6 9724 1 1 96 ARG CZ C 3.621 2.052 10.558 1.00 . A A . 96 ARG CZ 1 1
6 9725 1 1 96 ARG H H 6.222 3.405 4.583 1.00 . A A . 96 ARG H 1 1
6 9726 1 1 96 ARG HA H 4.469 3.762 6.831 1.00 . A A . 96 ARG HA 1 1
6 9727 1 1 96 ARG HB2 H 6.405 2.057 6.531 1.00 . A A . 96 ARG HB2 1 1
6 9728 1 1 96 ARG HB3 H 7.449 3.373 7.068 1.00 . A A . 96 ARG HB3 1 1
6 9729 1 1 96 ARG HD2 H 4.153 1.844 8.018 1.00 . A A . 96 ARG HD2 1 1
6 9730 1 1 96 ARG HD3 H 5.448 0.671 8.222 1.00 . A A . 96 ARG HD3 1 1
6 9731 1 1 96 ARG HE H 5.035 0.658 10.560 1.00 . A A . 96 ARG HE 1 1
6 9732 1 1 96 ARG HG2 H 6.933 2.396 9.125 1.00 . A A . 96 ARG HG2 1 1
6 9733 1 1 96 ARG HG3 H 5.642 3.590 9.018 1.00 . A A . 96 ARG HG3 1 1
6 9734 1 1 96 ARG HH11 H 3.261 3.158 8.918 1.00 . A A . 96 ARG HH11 1 1
6 9735 1 1 96 ARG HH12 H 2.265 3.508 10.293 1.00 . A A . 96 ARG HH12 1 1
6 9736 1 1 96 ARG HH21 H 3.737 1.116 12.322 1.00 . A A . 96 ARG HH21 1 1
6 9737 1 1 96 ARG HH22 H 2.533 2.357 12.209 1.00 . A A . 96 ARG HH22 1 1
6 9738 1 1 96 ARG N N 5.517 3.920 5.020 1.00 . A A . 96 ARG N 1 1
6 9739 1 1 96 ARG NE N 4.587 1.346 10.025 1.00 . A A . 96 ARG NE 1 1
6 9740 1 1 96 ARG NH1 N 3.002 2.978 9.866 1.00 . A A . 96 ARG NH1 1 1
6 9741 1 1 96 ARG NH2 N 3.270 1.825 11.792 1.00 . A A . 96 ARG NH2 1 1
6 9742 1 1 96 ARG O O 5.579 5.779 8.086 1.00 . A A . 96 ARG O 1 1
6 9743 1 1 97 ALA C C 5.685 8.475 6.418 1.00 . A A . 97 ALA C 1 1
6 9744 1 1 97 ALA CA C 6.882 7.536 6.499 1.00 . A A . 97 ALA CA 1 1
6 9745 1 1 97 ALA CB C 7.967 8.026 5.530 1.00 . A A . 97 ALA CB 1 1
6 9746 1 1 97 ALA H H 6.674 5.814 5.224 1.00 . A A . 97 ALA H 1 1
6 9747 1 1 97 ALA HA H 7.274 7.529 7.509 1.00 . A A . 97 ALA HA 1 1
6 9748 1 1 97 ALA HB1 H 8.429 8.917 5.928 1.00 . A A . 97 ALA HB1 1 1
6 9749 1 1 97 ALA HB2 H 7.519 8.251 4.571 1.00 . A A . 97 ALA HB2 1 1
6 9750 1 1 97 ALA HB3 H 8.714 7.258 5.407 1.00 . A A . 97 ALA HB3 1 1
6 9751 1 1 97 ALA N N 6.467 6.156 6.116 1.00 . A A . 97 ALA N 1 1
6 9752 1 1 97 ALA O O 5.472 9.306 7.276 1.00 . A A . 97 ALA O 1 1
6 9753 1 1 98 LEU C C 2.518 8.603 5.880 1.00 . A A . 98 LEU C 1 1
6 9754 1 1 98 LEU CA C 3.727 9.244 5.202 1.00 . A A . 98 LEU CA 1 1
6 9755 1 1 98 LEU CB C 3.448 9.409 3.702 1.00 . A A . 98 LEU CB 1 1
6 9756 1 1 98 LEU CD1 C 1.757 7.735 2.852 1.00 . A A . 98 LEU CD1 1 1
6 9757 1 1 98 LEU CD2 C 3.936 8.012 1.659 1.00 . A A . 98 LEU CD2 1 1
6 9758 1 1 98 LEU CG C 3.254 8.021 3.031 1.00 . A A . 98 LEU CG 1 1
6 9759 1 1 98 LEU H H 5.127 7.687 4.694 1.00 . A A . 98 LEU H 1 1
6 9760 1 1 98 LEU HA H 3.921 10.212 5.632 1.00 . A A . 98 LEU HA 1 1
6 9761 1 1 98 LEU HB2 H 2.557 10.012 3.569 1.00 . A A . 98 LEU HB2 1 1
6 9762 1 1 98 LEU HB3 H 4.286 9.919 3.250 1.00 . A A . 98 LEU HB3 1 1
6 9763 1 1 98 LEU HD11 H 1.378 8.317 2.027 1.00 . A A . 98 LEU HD11 1 1
6 9764 1 1 98 LEU HD12 H 1.226 8.007 3.751 1.00 . A A . 98 LEU HD12 1 1
6 9765 1 1 98 LEU HD13 H 1.609 6.686 2.652 1.00 . A A . 98 LEU HD13 1 1
6 9766 1 1 98 LEU HD21 H 3.602 8.863 1.089 1.00 . A A . 98 LEU HD21 1 1
6 9767 1 1 98 LEU HD22 H 3.683 7.105 1.135 1.00 . A A . 98 LEU HD22 1 1
6 9768 1 1 98 LEU HD23 H 5.005 8.067 1.793 1.00 . A A . 98 LEU HD23 1 1
6 9769 1 1 98 LEU HG H 3.688 7.241 3.647 1.00 . A A . 98 LEU HG 1 1
6 9770 1 1 98 LEU N N 4.915 8.357 5.376 1.00 . A A . 98 LEU N 1 1
6 9771 1 1 98 LEU O O 1.525 9.250 6.145 1.00 . A A . 98 LEU O 1 1
6 9772 1 1 99 ALA C C 1.528 6.787 8.297 1.00 . A A . 99 ALA C 1 1
6 9773 1 1 99 ALA CA C 1.450 6.612 6.781 1.00 . A A . 99 ALA CA 1 1
6 9774 1 1 99 ALA CB C 1.536 5.120 6.445 1.00 . A A . 99 ALA CB 1 1
6 9775 1 1 99 ALA H H 3.402 6.832 5.896 1.00 . A A . 99 ALA H 1 1
6 9776 1 1 99 ALA HA H 0.515 7.009 6.411 1.00 . A A . 99 ALA HA 1 1
6 9777 1 1 99 ALA HB1 H 0.743 4.587 6.946 1.00 . A A . 99 ALA HB1 1 1
6 9778 1 1 99 ALA HB2 H 2.482 4.740 6.773 1.00 . A A . 99 ALA HB2 1 1
6 9779 1 1 99 ALA HB3 H 1.444 4.980 5.380 1.00 . A A . 99 ALA HB3 1 1
6 9780 1 1 99 ALA N N 2.592 7.327 6.139 1.00 . A A . 99 ALA N 1 1
6 9781 1 1 99 ALA O O 0.531 6.984 8.958 1.00 . A A . 99 ALA O 1 1
6 9782 1 1 100 ARG C C 2.457 8.286 10.717 1.00 . A A . 100 ARG C 1 1
6 9783 1 1 100 ARG CA C 2.868 6.870 10.323 1.00 . A A . 100 ARG CA 1 1
6 9784 1 1 100 ARG CB C 4.338 6.623 10.708 1.00 . A A . 100 ARG CB 1 1
6 9785 1 1 100 ARG CD C 6.702 7.375 10.343 1.00 . A A . 100 ARG CD 1 1
6 9786 1 1 100 ARG CG C 5.226 7.733 10.138 1.00 . A A . 100 ARG CG 1 1
6 9787 1 1 100 ARG CZ C 7.279 8.356 12.495 1.00 . A A . 100 ARG CZ 1 1
6 9788 1 1 100 ARG H H 3.495 6.550 8.289 1.00 . A A . 100 ARG H 1 1
6 9789 1 1 100 ARG HA H 2.238 6.153 10.833 1.00 . A A . 100 ARG HA 1 1
6 9790 1 1 100 ARG HB2 H 4.428 6.608 11.784 1.00 . A A . 100 ARG HB2 1 1
6 9791 1 1 100 ARG HB3 H 4.655 5.671 10.309 1.00 . A A . 100 ARG HB3 1 1
6 9792 1 1 100 ARG HD2 H 6.909 6.424 9.879 1.00 . A A . 100 ARG HD2 1 1
6 9793 1 1 100 ARG HD3 H 7.324 8.137 9.894 1.00 . A A . 100 ARG HD3 1 1
6 9794 1 1 100 ARG HE H 6.990 6.408 12.246 1.00 . A A . 100 ARG HE 1 1
6 9795 1 1 100 ARG HG2 H 5.027 7.846 9.084 1.00 . A A . 100 ARG HG2 1 1
6 9796 1 1 100 ARG HG3 H 5.015 8.662 10.646 1.00 . A A . 100 ARG HG3 1 1
6 9797 1 1 100 ARG HH11 H 7.080 9.622 10.951 1.00 . A A . 100 ARG HH11 1 1
6 9798 1 1 100 ARG HH12 H 7.507 10.346 12.466 1.00 . A A . 100 ARG HH12 1 1
6 9799 1 1 100 ARG HH21 H 7.549 7.349 14.205 1.00 . A A . 100 ARG HH21 1 1
6 9800 1 1 100 ARG HH22 H 7.771 9.064 14.300 1.00 . A A . 100 ARG HH22 1 1
6 9801 1 1 100 ARG N N 2.709 6.712 8.848 1.00 . A A . 100 ARG N 1 1
6 9802 1 1 100 ARG NE N 6.999 7.284 11.802 1.00 . A A . 100 ARG NE 1 1
6 9803 1 1 100 ARG NH1 N 7.289 9.533 11.924 1.00 . A A . 100 ARG NH1 1 1
6 9804 1 1 100 ARG NH2 N 7.554 8.249 13.765 1.00 . A A . 100 ARG NH2 1 1
6 9805 1 1 100 ARG O O 1.959 8.522 11.799 1.00 . A A . 100 ARG O 1 1
6 9806 1 1 101 LEU C C 0.801 10.820 10.116 1.00 . A A . 101 LEU C 1 1
6 9807 1 1 101 LEU CA C 2.318 10.645 10.134 1.00 . A A . 101 LEU CA 1 1
6 9808 1 1 101 LEU CB C 2.957 11.557 9.074 1.00 . A A . 101 LEU CB 1 1
6 9809 1 1 101 LEU CD1 C 5.136 12.265 8.050 1.00 . A A . 101 LEU CD1 1 1
6 9810 1 1 101 LEU CD2 C 4.900 12.196 10.551 1.00 . A A . 101 LEU CD2 1 1
6 9811 1 1 101 LEU CG C 4.486 11.526 9.225 1.00 . A A . 101 LEU CG 1 1
6 9812 1 1 101 LEU H H 3.086 8.999 8.984 1.00 . A A . 101 LEU H 1 1
6 9813 1 1 101 LEU HA H 2.688 10.916 11.113 1.00 . A A . 101 LEU HA 1 1
6 9814 1 1 101 LEU HB2 H 2.684 11.212 8.086 1.00 . A A . 101 LEU HB2 1 1
6 9815 1 1 101 LEU HB3 H 2.604 12.568 9.207 1.00 . A A . 101 LEU HB3 1 1
6 9816 1 1 101 LEU HD11 H 6.210 12.249 8.168 1.00 . A A . 101 LEU HD11 1 1
6 9817 1 1 101 LEU HD12 H 4.792 13.286 8.035 1.00 . A A . 101 LEU HD12 1 1
6 9818 1 1 101 LEU HD13 H 4.869 11.779 7.122 1.00 . A A . 101 LEU HD13 1 1
6 9819 1 1 101 LEU HD21 H 5.884 12.629 10.452 1.00 . A A . 101 LEU HD21 1 1
6 9820 1 1 101 LEU HD22 H 4.920 11.454 11.333 1.00 . A A . 101 LEU HD22 1 1
6 9821 1 1 101 LEU HD23 H 4.197 12.973 10.814 1.00 . A A . 101 LEU HD23 1 1
6 9822 1 1 101 LEU HG H 4.820 10.498 9.222 1.00 . A A . 101 LEU HG 1 1
6 9823 1 1 101 LEU N N 2.675 9.226 9.841 1.00 . A A . 101 LEU N 1 1
6 9824 1 1 101 LEU O O 0.095 10.182 9.362 1.00 . A A . 101 LEU O 1 1
6 9825 1 1 102 GLU C C -1.432 13.299 11.662 1.00 . A A . 102 GLU C 1 1
6 9826 1 1 102 GLU CA C -1.167 11.939 11.014 1.00 . A A . 102 GLU CA 1 1
6 9827 1 1 102 GLU CB C -1.852 10.837 11.825 1.00 . A A . 102 GLU CB 1 1
6 9828 1 1 102 GLU CD C -4.084 9.923 12.515 1.00 . A A . 102 GLU CD 1 1
6 9829 1 1 102 GLU CG C -3.366 11.072 11.804 1.00 . A A . 102 GLU CG 1 1
6 9830 1 1 102 GLU H H 0.906 12.184 11.545 1.00 . A A . 102 GLU H 1 1
6 9831 1 1 102 GLU HA H -1.571 11.947 10.011 1.00 . A A . 102 GLU HA 1 1
6 9832 1 1 102 GLU HB2 H -1.628 9.874 11.386 1.00 . A A . 102 GLU HB2 1 1
6 9833 1 1 102 GLU HB3 H -1.499 10.863 12.844 1.00 . A A . 102 GLU HB3 1 1
6 9834 1 1 102 GLU HG2 H -3.592 12.001 12.308 1.00 . A A . 102 GLU HG2 1 1
6 9835 1 1 102 GLU HG3 H -3.707 11.127 10.782 1.00 . A A . 102 GLU HG3 1 1
6 9836 1 1 102 GLU N N 0.303 11.689 10.954 1.00 . A A . 102 GLU N 1 1
6 9837 1 1 102 GLU O O -1.130 13.527 12.818 1.00 . A A . 102 GLU O 1 1
6 9838 1 1 102 GLU OE1 O -3.413 9.143 13.170 1.00 . A A . 102 GLU OE1 1 1
6 9839 1 1 102 GLU OE2 O -5.296 9.842 12.391 1.00 . A A . 102 GLU OE2 1 1
6 9840 1 1 103 HIS C C -1.158 16.084 12.277 1.00 . A A . 103 HIS C 1 1
6 9841 1 1 103 HIS CA C -2.314 15.565 11.422 1.00 . A A . 103 HIS CA 1 1
6 9842 1 1 103 HIS CB C -3.587 15.512 12.273 1.00 . A A . 103 HIS CB 1 1
6 9843 1 1 103 HIS CD2 C -5.612 14.152 11.289 1.00 . A A . 103 HIS CD2 1 1
6 9844 1 1 103 HIS CE1 C -6.305 15.613 9.846 1.00 . A A . 103 HIS CE1 1 1
6 9845 1 1 103 HIS CG C -4.776 15.236 11.391 1.00 . A A . 103 HIS CG 1 1
6 9846 1 1 103 HIS H H -2.225 13.970 9.987 1.00 . A A . 103 HIS H 1 1
6 9847 1 1 103 HIS HA H -2.471 16.231 10.587 1.00 . A A . 103 HIS HA 1 1
6 9848 1 1 103 HIS HB2 H -3.495 14.728 13.011 1.00 . A A . 103 HIS HB2 1 1
6 9849 1 1 103 HIS HB3 H -3.723 16.461 12.774 1.00 . A A . 103 HIS HB3 1 1
6 9850 1 1 103 HIS HD1 H -4.856 17.042 10.285 1.00 . A A . 103 HIS HD1 1 1
6 9851 1 1 103 HIS HD2 H -5.538 13.250 11.879 1.00 . A A . 103 HIS HD2 1 1
6 9852 1 1 103 HIS HE1 H -6.870 16.103 9.068 1.00 . A A . 103 HIS HE1 1 1
6 9853 1 1 103 HIS N N -2.001 14.198 10.908 1.00 . A A . 103 HIS N 1 1
6 9854 1 1 103 HIS ND1 N -5.236 16.156 10.461 1.00 . A A . 103 HIS ND1 1 1
6 9855 1 1 103 HIS NE2 N -6.577 14.391 10.314 1.00 . A A . 103 HIS NE2 1 1
6 9856 1 1 103 HIS O O -0.221 16.676 11.783 1.00 . A A . 103 HIS O 1 1
6 9857 1 1 104 HIS C C 0.240 17.755 14.153 1.00 . A A . 104 HIS C 1 1
6 9858 1 1 104 HIS CA C -0.164 16.322 14.491 1.00 . A A . 104 HIS CA 1 1
6 9859 1 1 104 HIS CB C 1.054 15.398 14.372 1.00 . A A . 104 HIS CB 1 1
6 9860 1 1 104 HIS CD2 C 3.325 15.282 15.696 1.00 . A A . 104 HIS CD2 1 1
6 9861 1 1 104 HIS CE1 C 3.201 17.191 16.713 1.00 . A A . 104 HIS CE1 1 1
6 9862 1 1 104 HIS CG C 2.143 15.864 15.306 1.00 . A A . 104 HIS CG 1 1
6 9863 1 1 104 HIS H H -2.006 15.379 13.911 1.00 . A A . 104 HIS H 1 1
6 9864 1 1 104 HIS HA H -0.539 16.285 15.502 1.00 . A A . 104 HIS HA 1 1
6 9865 1 1 104 HIS HB2 H 0.766 14.392 14.636 1.00 . A A . 104 HIS HB2 1 1
6 9866 1 1 104 HIS HB3 H 1.423 15.413 13.357 1.00 . A A . 104 HIS HB3 1 1
6 9867 1 1 104 HIS HD1 H 1.364 17.742 15.903 1.00 . A A . 104 HIS HD1 1 1
6 9868 1 1 104 HIS HD2 H 3.682 14.320 15.364 1.00 . A A . 104 HIS HD2 1 1
6 9869 1 1 104 HIS HE1 H 3.430 18.041 17.339 1.00 . A A . 104 HIS HE1 1 1
6 9870 1 1 104 HIS N N -1.233 15.859 13.558 1.00 . A A . 104 HIS N 1 1
6 9871 1 1 104 HIS ND1 N 2.085 17.082 15.968 1.00 . A A . 104 HIS ND1 1 1
6 9872 1 1 104 HIS NE2 N 3.989 16.121 16.584 1.00 . A A . 104 HIS NE2 1 1
6 9873 1 1 104 HIS O O -0.537 18.676 14.287 1.00 . A A . 104 HIS O 1 1
6 9874 1 1 105 HIS C C 1.752 20.247 14.539 1.00 . A A . 105 HIS C 1 1
6 9875 1 1 105 HIS CA C 1.963 19.288 13.368 1.00 . A A . 105 HIS CA 1 1
6 9876 1 1 105 HIS CB C 1.214 19.811 12.144 1.00 . A A . 105 HIS CB 1 1
6 9877 1 1 105 HIS CD2 C 2.825 21.396 10.809 1.00 . A A . 105 HIS CD2 1 1
6 9878 1 1 105 HIS CE1 C 2.153 23.287 11.625 1.00 . A A . 105 HIS CE1 1 1
6 9879 1 1 105 HIS CG C 1.827 21.111 11.706 1.00 . A A . 105 HIS CG 1 1
6 9880 1 1 105 HIS H H 2.045 17.162 13.631 1.00 . A A . 105 HIS H 1 1
6 9881 1 1 105 HIS HA H 3.016 19.223 13.139 1.00 . A A . 105 HIS HA 1 1
6 9882 1 1 105 HIS HB2 H 1.287 19.090 11.344 1.00 . A A . 105 HIS HB2 1 1
6 9883 1 1 105 HIS HB3 H 0.176 19.968 12.393 1.00 . A A . 105 HIS HB3 1 1
6 9884 1 1 105 HIS HD1 H 0.715 22.472 12.890 1.00 . A A . 105 HIS HD1 1 1
6 9885 1 1 105 HIS HD2 H 3.372 20.663 10.235 1.00 . A A . 105 HIS HD2 1 1
6 9886 1 1 105 HIS HE1 H 2.048 24.344 11.822 1.00 . A A . 105 HIS HE1 1 1
6 9887 1 1 105 HIS N N 1.456 17.933 13.722 1.00 . A A . 105 HIS N 1 1
6 9888 1 1 105 HIS ND1 N 1.414 22.331 12.216 1.00 . A A . 105 HIS ND1 1 1
6 9889 1 1 105 HIS NE2 N 3.030 22.771 10.758 1.00 . A A . 105 HIS NE2 1 1
6 9890 1 1 105 HIS O O 2.656 20.524 15.299 1.00 . A A . 105 HIS O 1 1
6 9891 1 1 106 HIS C C 1.188 22.899 15.722 1.00 . A A . 106 HIS C 1 1
6 9892 1 1 106 HIS CA C 0.242 21.701 15.776 1.00 . A A . 106 HIS CA 1 1
6 9893 1 1 106 HIS CB C 0.350 20.994 17.127 1.00 . A A . 106 HIS CB 1 1
6 9894 1 1 106 HIS CD2 C -0.676 18.578 17.312 1.00 . A A . 106 HIS CD2 1 1
6 9895 1 1 106 HIS CE1 C -2.771 19.128 17.381 1.00 . A A . 106 HIS CE1 1 1
6 9896 1 1 106 HIS CG C -0.729 19.948 17.233 1.00 . A A . 106 HIS CG 1 1
6 9897 1 1 106 HIS H H -0.136 20.505 14.040 1.00 . A A . 106 HIS H 1 1
6 9898 1 1 106 HIS HA H -0.768 22.055 15.647 1.00 . A A . 106 HIS HA 1 1
6 9899 1 1 106 HIS HB2 H 1.317 20.525 17.213 1.00 . A A . 106 HIS HB2 1 1
6 9900 1 1 106 HIS HB3 H 0.227 21.717 17.920 1.00 . A A . 106 HIS HB3 1 1
6 9901 1 1 106 HIS HD1 H -2.455 21.180 17.243 1.00 . A A . 106 HIS HD1 1 1
6 9902 1 1 106 HIS HD2 H 0.230 17.990 17.305 1.00 . A A . 106 HIS HD2 1 1
6 9903 1 1 106 HIS HE1 H -3.848 19.074 17.436 1.00 . A A . 106 HIS HE1 1 1
6 9904 1 1 106 HIS N N 0.560 20.752 14.674 1.00 . A A . 106 HIS N 1 1
6 9905 1 1 106 HIS ND1 N -2.077 20.276 17.278 1.00 . A A . 106 HIS ND1 1 1
6 9906 1 1 106 HIS NE2 N -1.965 18.063 17.406 1.00 . A A . 106 HIS NE2 1 1
6 9907 1 1 106 HIS O O 2.244 22.906 16.321 1.00 . A A . 106 HIS O 1 1
6 9908 1 1 107 HIS C C 3.071 24.807 14.583 1.00 . A A . 107 HIS C 1 1
6 9909 1 1 107 HIS CA C 1.614 25.151 14.870 1.00 . A A . 107 HIS CA 1 1
6 9910 1 1 107 HIS CB C 1.535 25.973 16.159 1.00 . A A . 107 HIS CB 1 1
6 9911 1 1 107 HIS CD2 C -0.820 25.953 17.326 1.00 . A A . 107 HIS CD2 1 1
6 9912 1 1 107 HIS CE1 C -1.768 27.514 16.159 1.00 . A A . 107 HIS CE1 1 1
6 9913 1 1 107 HIS CG C 0.108 26.384 16.413 1.00 . A A . 107 HIS CG 1 1
6 9914 1 1 107 HIS H H -0.068 23.861 14.543 1.00 . A A . 107 HIS H 1 1
6 9915 1 1 107 HIS HA H 1.231 25.742 14.052 1.00 . A A . 107 HIS HA 1 1
6 9916 1 1 107 HIS HB2 H 1.892 25.381 16.988 1.00 . A A . 107 HIS HB2 1 1
6 9917 1 1 107 HIS HB3 H 2.149 26.856 16.058 1.00 . A A . 107 HIS HB3 1 1
6 9918 1 1 107 HIS HD1 H -0.124 27.891 14.940 1.00 . A A . 107 HIS HD1 1 1
6 9919 1 1 107 HIS HD2 H -0.658 25.178 18.059 1.00 . A A . 107 HIS HD2 1 1
6 9920 1 1 107 HIS HE1 H -2.491 28.221 15.781 1.00 . A A . 107 HIS HE1 1 1
6 9921 1 1 107 HIS N N 0.791 23.913 15.002 1.00 . A A . 107 HIS N 1 1
6 9922 1 1 107 HIS ND1 N -0.518 27.379 15.677 1.00 . A A . 107 HIS ND1 1 1
6 9923 1 1 107 HIS NE2 N -2.004 26.668 17.166 1.00 . A A . 107 HIS NE2 1 1
6 9924 1 1 107 HIS O O 3.434 23.663 14.404 1.00 . A A . 107 HIS O 1 1
6 9925 1 1 108 HIS C C 6.151 26.799 14.750 1.00 . A A . 108 HIS C 1 1
6 9926 1 1 108 HIS CA C 5.349 25.591 14.254 1.00 . A A . 108 HIS CA 1 1
6 9927 1 1 108 HIS CB C 5.558 25.423 12.747 1.00 . A A . 108 HIS CB 1 1
6 9928 1 1 108 HIS CD2 C 5.877 27.816 11.698 1.00 . A A . 108 HIS CD2 1 1
6 9929 1 1 108 HIS CE1 C 3.862 28.104 10.952 1.00 . A A . 108 HIS CE1 1 1
6 9930 1 1 108 HIS CG C 5.164 26.688 12.029 1.00 . A A . 108 HIS CG 1 1
6 9931 1 1 108 HIS H H 3.568 26.717 14.677 1.00 . A A . 108 HIS H 1 1
6 9932 1 1 108 HIS HA H 5.686 24.699 14.766 1.00 . A A . 108 HIS HA 1 1
6 9933 1 1 108 HIS HB2 H 6.597 25.206 12.551 1.00 . A A . 108 HIS HB2 1 1
6 9934 1 1 108 HIS HB3 H 4.949 24.605 12.392 1.00 . A A . 108 HIS HB3 1 1
6 9935 1 1 108 HIS HD1 H 3.128 26.274 11.615 1.00 . A A . 108 HIS HD1 1 1
6 9936 1 1 108 HIS HD2 H 6.917 27.985 11.928 1.00 . A A . 108 HIS HD2 1 1
6 9937 1 1 108 HIS HE1 H 2.990 28.534 10.481 1.00 . A A . 108 HIS HE1 1 1
6 9938 1 1 108 HIS N N 3.904 25.809 14.533 1.00 . A A . 108 HIS N 1 1
6 9939 1 1 108 HIS ND1 N 3.883 26.895 11.543 1.00 . A A . 108 HIS ND1 1 1
6 9940 1 1 108 HIS NE2 N 5.052 28.708 11.018 1.00 . A A . 108 HIS NE2 1 1
6 9941 1 1 108 HIS O O 7.367 26.759 14.647 1.00 . A A . 108 HIS O 1 1
6 9942 1 1 108 HIS OXT O 5.538 27.742 15.222 1.00 . A A . 108 HIS OXT 1 1
7 9943 1 1 1 MET C C 2.228 13.212 -30.492 1.00 . A A . 1 MET C 1 1
7 9944 1 1 1 MET CA C 2.172 14.236 -29.356 1.00 . A A . 1 MET CA 1 1
7 9945 1 1 1 MET CB C 2.184 13.511 -28.008 1.00 . A A . 1 MET CB 1 1
7 9946 1 1 1 MET CE C 4.894 14.139 -26.576 1.00 . A A . 1 MET CE 1 1
7 9947 1 1 1 MET CG C 2.218 14.536 -26.869 1.00 . A A . 1 MET CG 1 1
7 9948 1 1 1 MET H1 H 0.264 14.587 -30.110 1.00 . A A . 1 MET H1 1 1
7 9949 1 1 1 MET H2 H 1.172 15.997 -29.839 1.00 . A A . 1 MET H2 1 1
7 9950 1 1 1 MET H3 H 0.497 15.154 -28.529 1.00 . A A . 1 MET H3 1 1
7 9951 1 1 1 MET HA H 3.032 14.882 -29.429 1.00 . A A . 1 MET HA 1 1
7 9952 1 1 1 MET HB2 H 1.296 12.902 -27.920 1.00 . A A . 1 MET HB2 1 1
7 9953 1 1 1 MET HB3 H 3.059 12.881 -27.948 1.00 . A A . 1 MET HB3 1 1
7 9954 1 1 1 MET HE1 H 5.231 13.688 -27.499 1.00 . A A . 1 MET HE1 1 1
7 9955 1 1 1 MET HE2 H 4.391 13.399 -25.969 1.00 . A A . 1 MET HE2 1 1
7 9956 1 1 1 MET HE3 H 5.743 14.524 -26.036 1.00 . A A . 1 MET HE3 1 1
7 9957 1 1 1 MET HG2 H 1.375 15.203 -26.963 1.00 . A A . 1 MET HG2 1 1
7 9958 1 1 1 MET HG3 H 2.162 14.024 -25.921 1.00 . A A . 1 MET HG3 1 1
7 9959 1 1 1 MET N N 0.932 15.054 -29.469 1.00 . A A . 1 MET N 1 1
7 9960 1 1 1 MET O O 1.351 13.149 -31.330 1.00 . A A . 1 MET O 1 1
7 9961 1 1 1 MET SD S 3.752 15.494 -26.951 1.00 . A A . 1 MET SD 1 1
7 9962 1 1 2 SER C C 2.269 10.391 -31.521 1.00 . A A . 2 SER C 1 1
7 9963 1 1 2 SER CA C 3.424 11.391 -31.591 1.00 . A A . 2 SER CA 1 1
7 9964 1 1 2 SER CB C 4.754 10.649 -31.390 1.00 . A A . 2 SER CB 1 1
7 9965 1 1 2 SER H H 3.953 12.506 -29.829 1.00 . A A . 2 SER H 1 1
7 9966 1 1 2 SER HA H 3.428 11.876 -32.560 1.00 . A A . 2 SER HA 1 1
7 9967 1 1 2 SER HB2 H 4.751 10.150 -30.435 1.00 . A A . 2 SER HB2 1 1
7 9968 1 1 2 SER HB3 H 4.880 9.914 -32.176 1.00 . A A . 2 SER HB3 1 1
7 9969 1 1 2 SER HG H 5.745 12.158 -30.661 1.00 . A A . 2 SER HG 1 1
7 9970 1 1 2 SER N N 3.266 12.420 -30.520 1.00 . A A . 2 SER N 1 1
7 9971 1 1 2 SER O O 1.790 9.910 -32.529 1.00 . A A . 2 SER O 1 1
7 9972 1 1 2 SER OG O 5.825 11.586 -31.426 1.00 . A A . 2 SER OG 1 1
7 9973 1 1 3 ASN C C -0.546 9.662 -30.820 1.00 . A A . 3 ASN C 1 1
7 9974 1 1 3 ASN CA C 0.713 9.100 -30.160 1.00 . A A . 3 ASN CA 1 1
7 9975 1 1 3 ASN CB C 0.457 8.884 -28.662 1.00 . A A . 3 ASN CB 1 1
7 9976 1 1 3 ASN CG C 1.534 7.964 -28.081 1.00 . A A . 3 ASN CG 1 1
7 9977 1 1 3 ASN H H 2.247 10.478 -29.546 1.00 . A A . 3 ASN H 1 1
7 9978 1 1 3 ASN HA H 0.976 8.160 -30.624 1.00 . A A . 3 ASN HA 1 1
7 9979 1 1 3 ASN HB2 H 0.480 9.836 -28.151 1.00 . A A . 3 ASN HB2 1 1
7 9980 1 1 3 ASN HB3 H -0.513 8.427 -28.522 1.00 . A A . 3 ASN HB3 1 1
7 9981 1 1 3 ASN HD21 H 1.604 6.792 -29.679 1.00 . A A . 3 ASN HD21 1 1
7 9982 1 1 3 ASN HD22 H 2.656 6.362 -28.421 1.00 . A A . 3 ASN HD22 1 1
7 9983 1 1 3 ASN N N 1.832 10.074 -30.333 1.00 . A A . 3 ASN N 1 1
7 9984 1 1 3 ASN ND2 N 1.967 6.956 -28.786 1.00 . A A . 3 ASN ND2 1 1
7 9985 1 1 3 ASN O O -1.308 8.940 -31.433 1.00 . A A . 3 ASN O 1 1
7 9986 1 1 3 ASN OD1 O 1.980 8.161 -26.967 1.00 . A A . 3 ASN OD1 1 1
7 9987 1 1 4 GLN C C -3.222 10.916 -30.744 1.00 . A A . 4 GLN C 1 1
7 9988 1 1 4 GLN CA C -1.966 11.593 -31.283 1.00 . A A . 4 GLN CA 1 1
7 9989 1 1 4 GLN CB C -1.909 11.478 -32.810 1.00 . A A . 4 GLN CB 1 1
7 9990 1 1 4 GLN CD C -0.638 12.166 -34.856 1.00 . A A . 4 GLN CD 1 1
7 9991 1 1 4 GLN CG C -0.696 12.258 -33.330 1.00 . A A . 4 GLN CG 1 1
7 9992 1 1 4 GLN H H -0.130 11.482 -30.172 1.00 . A A . 4 GLN H 1 1
7 9993 1 1 4 GLN HA H -1.979 12.637 -31.006 1.00 . A A . 4 GLN HA 1 1
7 9994 1 1 4 GLN HB2 H -1.821 10.443 -33.096 1.00 . A A . 4 GLN HB2 1 1
7 9995 1 1 4 GLN HB3 H -2.809 11.893 -33.235 1.00 . A A . 4 GLN HB3 1 1
7 9996 1 1 4 GLN HE21 H 1.297 11.726 -34.899 1.00 . A A . 4 GLN HE21 1 1
7 9997 1 1 4 GLN HE22 H 0.542 11.821 -36.417 1.00 . A A . 4 GLN HE22 1 1
7 9998 1 1 4 GLN HG2 H -0.779 13.294 -33.033 1.00 . A A . 4 GLN HG2 1 1
7 9999 1 1 4 GLN HG3 H 0.207 11.836 -32.915 1.00 . A A . 4 GLN HG3 1 1
7 10000 1 1 4 GLN N N -0.764 10.944 -30.681 1.00 . A A . 4 GLN N 1 1
7 10001 1 1 4 GLN NE2 N 0.494 11.880 -35.439 1.00 . A A . 4 GLN NE2 1 1
7 10002 1 1 4 GLN O O -4.269 10.936 -31.362 1.00 . A A . 4 GLN O 1 1
7 10003 1 1 4 GLN OE1 O -1.633 12.361 -35.526 1.00 . A A . 4 GLN OE1 1 1
7 10004 1 1 5 THR C C -5.448 10.593 -28.845 1.00 . A A . 5 THR C 1 1
7 10005 1 1 5 THR CA C -4.284 9.618 -28.980 1.00 . A A . 5 THR CA 1 1
7 10006 1 1 5 THR CB C -3.890 9.075 -27.600 1.00 . A A . 5 THR CB 1 1
7 10007 1 1 5 THR CG2 C -2.974 10.073 -26.882 1.00 . A A . 5 THR CG2 1 1
7 10008 1 1 5 THR H H -2.256 10.319 -29.123 1.00 . A A . 5 THR H 1 1
7 10009 1 1 5 THR HA H -4.583 8.797 -29.615 1.00 . A A . 5 THR HA 1 1
7 10010 1 1 5 THR HB H -3.367 8.139 -27.720 1.00 . A A . 5 THR HB 1 1
7 10011 1 1 5 THR HG1 H -5.035 9.469 -26.078 1.00 . A A . 5 THR HG1 1 1
7 10012 1 1 5 THR HG21 H -1.973 9.990 -27.278 1.00 . A A . 5 THR HG21 1 1
7 10013 1 1 5 THR HG22 H -2.962 9.851 -25.825 1.00 . A A . 5 THR HG22 1 1
7 10014 1 1 5 THR HG23 H -3.342 11.077 -27.036 1.00 . A A . 5 THR HG23 1 1
7 10015 1 1 5 THR N N -3.115 10.315 -29.588 1.00 . A A . 5 THR N 1 1
7 10016 1 1 5 THR O O -5.525 11.378 -27.922 1.00 . A A . 5 THR O 1 1
7 10017 1 1 5 THR OG1 O -5.062 8.866 -26.824 1.00 . A A . 5 THR OG1 1 1
7 10018 1 1 6 CYS C C -8.611 10.841 -28.836 1.00 . A A . 6 CYS C 1 1
7 10019 1 1 6 CYS CA C -7.541 11.436 -29.748 1.00 . A A . 6 CYS CA 1 1
7 10020 1 1 6 CYS CB C -8.111 11.570 -31.169 1.00 . A A . 6 CYS CB 1 1
7 10021 1 1 6 CYS H H -6.255 9.887 -30.497 1.00 . A A . 6 CYS H 1 1
7 10022 1 1 6 CYS HA H -7.247 12.413 -29.381 1.00 . A A . 6 CYS HA 1 1
7 10023 1 1 6 CYS HB2 H -9.137 11.907 -31.120 1.00 . A A . 6 CYS HB2 1 1
7 10024 1 1 6 CYS HB3 H -7.527 12.286 -31.723 1.00 . A A . 6 CYS HB3 1 1
7 10025 1 1 6 CYS HG H -8.041 10.130 -32.960 1.00 . A A . 6 CYS HG 1 1
7 10026 1 1 6 CYS N N -6.356 10.533 -29.774 1.00 . A A . 6 CYS N 1 1
7 10027 1 1 6 CYS O O -8.889 11.356 -27.773 1.00 . A A . 6 CYS O 1 1
7 10028 1 1 6 CYS SG S -8.049 9.967 -32.013 1.00 . A A . 6 CYS SG 1 1
7 10029 1 1 7 VAL C C -9.747 7.833 -27.806 1.00 . A A . 7 VAL C 1 1
7 10030 1 1 7 VAL CA C -10.291 9.117 -28.440 1.00 . A A . 7 VAL CA 1 1
7 10031 1 1 7 VAL CB C -11.472 8.767 -29.354 1.00 . A A . 7 VAL CB 1 1
7 10032 1 1 7 VAL CG1 C -12.541 8.043 -28.538 1.00 . A A . 7 VAL CG1 1 1
7 10033 1 1 7 VAL CG2 C -12.062 10.054 -29.942 1.00 . A A . 7 VAL CG2 1 1
7 10034 1 1 7 VAL H H -8.972 9.380 -30.125 1.00 . A A . 7 VAL H 1 1
7 10035 1 1 7 VAL HA H -10.631 9.793 -27.663 1.00 . A A . 7 VAL HA 1 1
7 10036 1 1 7 VAL HB H -11.133 8.124 -30.156 1.00 . A A . 7 VAL HB 1 1
7 10037 1 1 7 VAL HG11 H -12.193 7.053 -28.286 1.00 . A A . 7 VAL HG11 1 1
7 10038 1 1 7 VAL HG12 H -13.451 7.969 -29.116 1.00 . A A . 7 VAL HG12 1 1
7 10039 1 1 7 VAL HG13 H -12.734 8.598 -27.631 1.00 . A A . 7 VAL HG13 1 1
7 10040 1 1 7 VAL HG21 H -11.336 10.522 -30.589 1.00 . A A . 7 VAL HG21 1 1
7 10041 1 1 7 VAL HG22 H -12.318 10.731 -29.139 1.00 . A A . 7 VAL HG22 1 1
7 10042 1 1 7 VAL HG23 H -12.951 9.818 -30.509 1.00 . A A . 7 VAL HG23 1 1
7 10043 1 1 7 VAL N N -9.218 9.764 -29.257 1.00 . A A . 7 VAL N 1 1
7 10044 1 1 7 VAL O O -9.956 7.571 -26.639 1.00 . A A . 7 VAL O 1 1
7 10045 1 1 8 GLU C C -9.580 4.954 -27.353 1.00 . A A . 8 GLU C 1 1
7 10046 1 1 8 GLU CA C -8.483 5.756 -28.049 1.00 . A A . 8 GLU CA 1 1
7 10047 1 1 8 GLU CB C -7.349 6.057 -27.073 1.00 . A A . 8 GLU CB 1 1
7 10048 1 1 8 GLU CD C -5.833 4.242 -27.903 1.00 . A A . 8 GLU CD 1 1
7 10049 1 1 8 GLU CG C -6.632 4.755 -26.700 1.00 . A A . 8 GLU CG 1 1
7 10050 1 1 8 GLU H H -8.909 7.276 -29.509 1.00 . A A . 8 GLU H 1 1
7 10051 1 1 8 GLU HA H -8.097 5.177 -28.872 1.00 . A A . 8 GLU HA 1 1
7 10052 1 1 8 GLU HB2 H -6.648 6.734 -27.539 1.00 . A A . 8 GLU HB2 1 1
7 10053 1 1 8 GLU HB3 H -7.752 6.510 -26.183 1.00 . A A . 8 GLU HB3 1 1
7 10054 1 1 8 GLU HG2 H -5.960 4.938 -25.875 1.00 . A A . 8 GLU HG2 1 1
7 10055 1 1 8 GLU HG3 H -7.358 4.012 -26.412 1.00 . A A . 8 GLU HG3 1 1
7 10056 1 1 8 GLU N N -9.053 7.035 -28.575 1.00 . A A . 8 GLU N 1 1
7 10057 1 1 8 GLU O O -9.850 5.128 -26.182 1.00 . A A . 8 GLU O 1 1
7 10058 1 1 8 GLU OE1 O -5.761 4.954 -28.891 1.00 . A A . 8 GLU OE1 1 1
7 10059 1 1 8 GLU OE2 O -5.307 3.146 -27.813 1.00 . A A . 8 GLU OE2 1 1
7 10060 1 1 9 ASN C C -10.722 1.975 -26.863 1.00 . A A . 9 ASN C 1 1
7 10061 1 1 9 ASN CA C -11.303 3.239 -27.497 1.00 . A A . 9 ASN CA 1 1
7 10062 1 1 9 ASN CB C -12.290 2.862 -28.604 1.00 . A A . 9 ASN CB 1 1
7 10063 1 1 9 ASN CG C -13.459 2.088 -27.997 1.00 . A A . 9 ASN CG 1 1
7 10064 1 1 9 ASN H H -9.958 3.966 -29.016 1.00 . A A . 9 ASN H 1 1
7 10065 1 1 9 ASN HA H -11.823 3.807 -26.737 1.00 . A A . 9 ASN HA 1 1
7 10066 1 1 9 ASN HB2 H -12.662 3.763 -29.074 1.00 . A A . 9 ASN HB2 1 1
7 10067 1 1 9 ASN HB3 H -11.796 2.248 -29.339 1.00 . A A . 9 ASN HB3 1 1
7 10068 1 1 9 ASN HD21 H -13.851 1.095 -29.668 1.00 . A A . 9 ASN HD21 1 1
7 10069 1 1 9 ASN HD22 H -14.864 0.730 -28.355 1.00 . A A . 9 ASN HD22 1 1
7 10070 1 1 9 ASN N N -10.208 4.073 -28.078 1.00 . A A . 9 ASN N 1 1
7 10071 1 1 9 ASN ND2 N -14.113 1.234 -28.734 1.00 . A A . 9 ASN ND2 1 1
7 10072 1 1 9 ASN O O -10.219 1.096 -27.536 1.00 . A A . 9 ASN O 1 1
7 10073 1 1 9 ASN OD1 O -13.780 2.259 -26.839 1.00 . A A . 9 ASN OD1 1 1
7 10074 1 1 10 GLU C C -11.039 -0.545 -25.213 1.00 . A A . 10 GLU C 1 1
7 10075 1 1 10 GLU CA C -10.259 0.709 -24.831 1.00 . A A . 10 GLU CA 1 1
7 10076 1 1 10 GLU CB C -10.364 0.942 -23.318 1.00 . A A . 10 GLU CB 1 1
7 10077 1 1 10 GLU CD C -9.527 2.337 -21.409 1.00 . A A . 10 GLU CD 1 1
7 10078 1 1 10 GLU CG C -9.388 2.049 -22.907 1.00 . A A . 10 GLU CG 1 1
7 10079 1 1 10 GLU H H -11.209 2.624 -25.061 1.00 . A A . 10 GLU H 1 1
7 10080 1 1 10 GLU HA H -9.222 0.567 -25.098 1.00 . A A . 10 GLU HA 1 1
7 10081 1 1 10 GLU HB2 H -11.373 1.237 -23.067 1.00 . A A . 10 GLU HB2 1 1
7 10082 1 1 10 GLU HB3 H -10.114 0.032 -22.796 1.00 . A A . 10 GLU HB3 1 1
7 10083 1 1 10 GLU HG2 H -8.377 1.729 -23.117 1.00 . A A . 10 GLU HG2 1 1
7 10084 1 1 10 GLU HG3 H -9.605 2.946 -23.465 1.00 . A A . 10 GLU HG3 1 1
7 10085 1 1 10 GLU N N -10.798 1.894 -25.562 1.00 . A A . 10 GLU N 1 1
7 10086 1 1 10 GLU O O -12.212 -0.498 -25.525 1.00 . A A . 10 GLU O 1 1
7 10087 1 1 10 GLU OE1 O -10.320 1.668 -20.766 1.00 . A A . 10 GLU OE1 1 1
7 10088 1 1 10 GLU OE2 O -8.839 3.224 -20.932 1.00 . A A . 10 GLU OE2 1 1
7 10089 1 1 11 VAL C C -11.308 -3.783 -24.306 1.00 . A A . 11 VAL C 1 1
7 10090 1 1 11 VAL CA C -11.031 -2.963 -25.567 1.00 . A A . 11 VAL CA 1 1
7 10091 1 1 11 VAL CB C -10.101 -3.745 -26.504 1.00 . A A . 11 VAL CB 1 1
7 10092 1 1 11 VAL CG1 C -10.649 -5.158 -26.712 1.00 . A A . 11 VAL CG1 1 1
7 10093 1 1 11 VAL CG2 C -10.024 -3.024 -27.854 1.00 . A A . 11 VAL CG2 1 1
7 10094 1 1 11 VAL H H -9.427 -1.663 -24.945 1.00 . A A . 11 VAL H 1 1
7 10095 1 1 11 VAL HA H -11.969 -2.771 -26.073 1.00 . A A . 11 VAL HA 1 1
7 10096 1 1 11 VAL HB H -9.114 -3.802 -26.069 1.00 . A A . 11 VAL HB 1 1
7 10097 1 1 11 VAL HG11 H -10.487 -5.743 -25.819 1.00 . A A . 11 VAL HG11 1 1
7 10098 1 1 11 VAL HG12 H -10.142 -5.623 -27.545 1.00 . A A . 11 VAL HG12 1 1
7 10099 1 1 11 VAL HG13 H -11.708 -5.104 -26.920 1.00 . A A . 11 VAL HG13 1 1
7 10100 1 1 11 VAL HG21 H -11.024 -2.820 -28.209 1.00 . A A . 11 VAL HG21 1 1
7 10101 1 1 11 VAL HG22 H -9.509 -3.649 -28.568 1.00 . A A . 11 VAL HG22 1 1
7 10102 1 1 11 VAL HG23 H -9.489 -2.093 -27.736 1.00 . A A . 11 VAL HG23 1 1
7 10103 1 1 11 VAL N N -10.374 -1.671 -25.196 1.00 . A A . 11 VAL N 1 1
7 10104 1 1 11 VAL O O -10.436 -4.024 -23.494 1.00 . A A . 11 VAL O 1 1
7 10105 1 1 12 CYS C C -12.722 -6.501 -23.229 1.00 . A A . 12 CYS C 1 1
7 10106 1 1 12 CYS CA C -12.921 -5.011 -22.953 1.00 . A A . 12 CYS CA 1 1
7 10107 1 1 12 CYS CB C -14.391 -4.741 -22.623 1.00 . A A . 12 CYS CB 1 1
7 10108 1 1 12 CYS H H -13.202 -3.991 -24.827 1.00 . A A . 12 CYS H 1 1
7 10109 1 1 12 CYS HA H -12.310 -4.725 -22.109 1.00 . A A . 12 CYS HA 1 1
7 10110 1 1 12 CYS HB2 H -14.488 -3.746 -22.213 1.00 . A A . 12 CYS HB2 1 1
7 10111 1 1 12 CYS HB3 H -14.985 -4.817 -23.524 1.00 . A A . 12 CYS HB3 1 1
7 10112 1 1 12 CYS HG H -15.738 -6.398 -21.780 1.00 . A A . 12 CYS HG 1 1
7 10113 1 1 12 CYS N N -12.531 -4.208 -24.150 1.00 . A A . 12 CYS N 1 1
7 10114 1 1 12 CYS O O -13.290 -7.061 -24.144 1.00 . A A . 12 CYS O 1 1
7 10115 1 1 12 CYS SG S -14.974 -5.951 -21.410 1.00 . A A . 12 CYS SG 1 1
7 10116 1 1 13 GLU C C -12.678 -9.382 -21.726 1.00 . A A . 13 GLU C 1 1
7 10117 1 1 13 GLU CA C -11.682 -8.608 -22.594 1.00 . A A . 13 GLU CA 1 1
7 10118 1 1 13 GLU CB C -10.250 -8.937 -22.157 1.00 . A A . 13 GLU CB 1 1
7 10119 1 1 13 GLU CD C -9.389 -8.800 -24.508 1.00 . A A . 13 GLU CD 1 1
7 10120 1 1 13 GLU CG C -9.254 -8.238 -23.090 1.00 . A A . 13 GLU CG 1 1
7 10121 1 1 13 GLU H H -11.497 -6.664 -21.685 1.00 . A A . 13 GLU H 1 1
7 10122 1 1 13 GLU HA H -11.818 -8.885 -23.631 1.00 . A A . 13 GLU HA 1 1
7 10123 1 1 13 GLU HB2 H -10.094 -8.594 -21.143 1.00 . A A . 13 GLU HB2 1 1
7 10124 1 1 13 GLU HB3 H -10.094 -10.004 -22.204 1.00 . A A . 13 GLU HB3 1 1
7 10125 1 1 13 GLU HG2 H -9.459 -7.178 -23.102 1.00 . A A . 13 GLU HG2 1 1
7 10126 1 1 13 GLU HG3 H -8.248 -8.406 -22.734 1.00 . A A . 13 GLU HG3 1 1
7 10127 1 1 13 GLU N N -11.928 -7.146 -22.419 1.00 . A A . 13 GLU N 1 1
7 10128 1 1 13 GLU O O -12.804 -10.585 -21.833 1.00 . A A . 13 GLU O 1 1
7 10129 1 1 13 GLU OE1 O -9.924 -9.889 -24.645 1.00 . A A . 13 GLU OE1 1 1
7 10130 1 1 13 GLU OE2 O -8.963 -8.129 -25.433 1.00 . A A . 13 GLU OE2 1 1
7 10131 1 1 14 ALA C C -13.783 -10.604 -19.355 1.00 . A A . 14 ALA C 1 1
7 10132 1 1 14 ALA CA C -14.387 -9.342 -19.972 1.00 . A A . 14 ALA CA 1 1
7 10133 1 1 14 ALA CB C -15.639 -9.698 -20.777 1.00 . A A . 14 ALA CB 1 1
7 10134 1 1 14 ALA H H -13.253 -7.721 -20.815 1.00 . A A . 14 ALA H 1 1
7 10135 1 1 14 ALA HA H -14.659 -8.656 -19.182 1.00 . A A . 14 ALA HA 1 1
7 10136 1 1 14 ALA HB1 H -16.340 -10.220 -20.141 1.00 . A A . 14 ALA HB1 1 1
7 10137 1 1 14 ALA HB2 H -15.367 -10.330 -21.609 1.00 . A A . 14 ALA HB2 1 1
7 10138 1 1 14 ALA HB3 H -16.095 -8.791 -21.146 1.00 . A A . 14 ALA HB3 1 1
7 10139 1 1 14 ALA N N -13.385 -8.685 -20.868 1.00 . A A . 14 ALA N 1 1
7 10140 1 1 14 ALA O O -14.477 -11.426 -18.793 1.00 . A A . 14 ALA O 1 1
7 10141 1 1 15 CYS C C -11.804 -11.848 -17.359 1.00 . A A . 15 CYS C 1 1
7 10142 1 1 15 CYS CA C -11.811 -11.944 -18.886 1.00 . A A . 15 CYS CA 1 1
7 10143 1 1 15 CYS CB C -10.367 -11.991 -19.403 1.00 . A A . 15 CYS CB 1 1
7 10144 1 1 15 CYS H H -11.968 -10.064 -19.914 1.00 . A A . 15 CYS H 1 1
7 10145 1 1 15 CYS HA H -12.331 -12.841 -19.194 1.00 . A A . 15 CYS HA 1 1
7 10146 1 1 15 CYS HB2 H -10.346 -11.685 -20.438 1.00 . A A . 15 CYS HB2 1 1
7 10147 1 1 15 CYS HB3 H -9.744 -11.325 -18.819 1.00 . A A . 15 CYS HB3 1 1
7 10148 1 1 15 CYS HG H -8.933 -13.656 -18.744 1.00 . A A . 15 CYS HG 1 1
7 10149 1 1 15 CYS N N -12.494 -10.749 -19.457 1.00 . A A . 15 CYS N 1 1
7 10150 1 1 15 CYS O O -11.827 -12.845 -16.665 1.00 . A A . 15 CYS O 1 1
7 10151 1 1 15 CYS SG S -9.740 -13.682 -19.264 1.00 . A A . 15 CYS SG 1 1
7 10152 1 1 16 GLY C C -13.149 -10.557 -14.816 1.00 . A A . 16 GLY C 1 1
7 10153 1 1 16 GLY CA C -11.728 -10.461 -15.361 1.00 . A A . 16 GLY CA 1 1
7 10154 1 1 16 GLY H H -11.725 -9.873 -17.431 1.00 . A A . 16 GLY H 1 1
7 10155 1 1 16 GLY HA2 H -11.104 -11.219 -14.906 1.00 . A A . 16 GLY HA2 1 1
7 10156 1 1 16 GLY HA3 H -11.327 -9.483 -15.138 1.00 . A A . 16 GLY HA3 1 1
7 10157 1 1 16 GLY N N -11.753 -10.652 -16.841 1.00 . A A . 16 GLY N 1 1
7 10158 1 1 16 GLY O O -13.374 -10.504 -13.624 1.00 . A A . 16 GLY O 1 1
7 10159 1 1 17 CYS C C -15.833 -12.217 -14.803 1.00 . A A . 17 CYS C 1 1
7 10160 1 1 17 CYS CA C -15.532 -10.788 -15.251 1.00 . A A . 17 CYS CA 1 1
7 10161 1 1 17 CYS CB C -16.446 -10.401 -16.419 1.00 . A A . 17 CYS CB 1 1
7 10162 1 1 17 CYS H H -13.891 -10.728 -16.642 1.00 . A A . 17 CYS H 1 1
7 10163 1 1 17 CYS HA H -15.702 -10.113 -14.424 1.00 . A A . 17 CYS HA 1 1
7 10164 1 1 17 CYS HB2 H -16.261 -11.055 -17.257 1.00 . A A . 17 CYS HB2 1 1
7 10165 1 1 17 CYS HB3 H -17.479 -10.491 -16.113 1.00 . A A . 17 CYS HB3 1 1
7 10166 1 1 17 CYS HG H -15.722 -8.239 -16.149 1.00 . A A . 17 CYS HG 1 1
7 10167 1 1 17 CYS N N -14.109 -10.693 -15.690 1.00 . A A . 17 CYS N 1 1
7 10168 1 1 17 CYS O O -16.724 -12.868 -15.312 1.00 . A A . 17 CYS O 1 1
7 10169 1 1 17 CYS SG S -16.110 -8.689 -16.903 1.00 . A A . 17 CYS SG 1 1
7 10170 1 1 18 ALA C C -14.499 -14.305 -12.058 1.00 . A A . 18 ALA C 1 1
7 10171 1 1 18 ALA CA C -15.330 -14.077 -13.324 1.00 . A A . 18 ALA CA 1 1
7 10172 1 1 18 ALA CB C -14.947 -15.099 -14.393 1.00 . A A . 18 ALA CB 1 1
7 10173 1 1 18 ALA H H -14.394 -12.146 -13.445 1.00 . A A . 18 ALA H 1 1
7 10174 1 1 18 ALA HA H -16.376 -14.195 -13.080 1.00 . A A . 18 ALA HA 1 1
7 10175 1 1 18 ALA HB1 H -15.330 -14.777 -15.350 1.00 . A A . 18 ALA HB1 1 1
7 10176 1 1 18 ALA HB2 H -15.376 -16.060 -14.142 1.00 . A A . 18 ALA HB2 1 1
7 10177 1 1 18 ALA HB3 H -13.872 -15.186 -14.444 1.00 . A A . 18 ALA HB3 1 1
7 10178 1 1 18 ALA N N -15.098 -12.699 -13.838 1.00 . A A . 18 ALA N 1 1
7 10179 1 1 18 ALA O O -13.316 -14.582 -12.110 1.00 . A A . 18 ALA O 1 1
7 10180 1 1 19 GLY C C -13.467 -13.286 -9.314 1.00 . A A . 19 GLY C 1 1
7 10181 1 1 19 GLY CA C -14.432 -14.427 -9.621 1.00 . A A . 19 GLY CA 1 1
7 10182 1 1 19 GLY H H -16.085 -13.992 -10.924 1.00 . A A . 19 GLY H 1 1
7 10183 1 1 19 GLY HA2 H -15.169 -14.482 -8.833 1.00 . A A . 19 GLY HA2 1 1
7 10184 1 1 19 GLY HA3 H -13.883 -15.354 -9.662 1.00 . A A . 19 GLY HA3 1 1
7 10185 1 1 19 GLY N N -15.131 -14.203 -10.921 1.00 . A A . 19 GLY N 1 1
7 10186 1 1 19 GLY O O -13.393 -12.303 -10.024 1.00 . A A . 19 GLY O 1 1
7 10187 1 1 20 GLU C C -10.585 -12.344 -8.819 1.00 . A A . 20 GLU C 1 1
7 10188 1 1 20 GLU CA C -11.754 -12.372 -7.839 1.00 . A A . 20 GLU CA 1 1
7 10189 1 1 20 GLU CB C -11.234 -12.669 -6.426 1.00 . A A . 20 GLU CB 1 1
7 10190 1 1 20 GLU CD C -11.881 -12.845 -4.006 1.00 . A A . 20 GLU CD 1 1
7 10191 1 1 20 GLU CG C -12.362 -12.460 -5.410 1.00 . A A . 20 GLU CG 1 1
7 10192 1 1 20 GLU H H -12.826 -14.231 -7.698 1.00 . A A . 20 GLU H 1 1
7 10193 1 1 20 GLU HA H -12.243 -11.408 -7.845 1.00 . A A . 20 GLU HA 1 1
7 10194 1 1 20 GLU HB2 H -10.887 -13.692 -6.379 1.00 . A A . 20 GLU HB2 1 1
7 10195 1 1 20 GLU HB3 H -10.416 -12.001 -6.199 1.00 . A A . 20 GLU HB3 1 1
7 10196 1 1 20 GLU HG2 H -12.657 -11.421 -5.413 1.00 . A A . 20 GLU HG2 1 1
7 10197 1 1 20 GLU HG3 H -13.207 -13.075 -5.678 1.00 . A A . 20 GLU HG3 1 1
7 10198 1 1 20 GLU N N -12.730 -13.424 -8.244 1.00 . A A . 20 GLU N 1 1
7 10199 1 1 20 GLU O O -10.006 -13.356 -9.152 1.00 . A A . 20 GLU O 1 1
7 10200 1 1 20 GLU OE1 O -10.741 -13.264 -3.880 1.00 . A A . 20 GLU OE1 1 1
7 10201 1 1 20 GLU OE2 O -12.664 -12.715 -3.079 1.00 . A A . 20 GLU OE2 1 1
7 10202 1 1 21 ILE C C -7.812 -10.763 -9.526 1.00 . A A . 21 ILE C 1 1
7 10203 1 1 21 ILE CA C -9.126 -11.032 -10.262 1.00 . A A . 21 ILE CA 1 1
7 10204 1 1 21 ILE CB C -9.438 -9.863 -11.223 1.00 . A A . 21 ILE CB 1 1
7 10205 1 1 21 ILE CD1 C -11.706 -8.965 -10.522 1.00 . A A . 21 ILE CD1 1 1
7 10206 1 1 21 ILE CG1 C -10.185 -8.736 -10.465 1.00 . A A . 21 ILE CG1 1 1
7 10207 1 1 21 ILE CG2 C -10.304 -10.374 -12.387 1.00 . A A . 21 ILE CG2 1 1
7 10208 1 1 21 ILE H H -10.745 -10.384 -9.000 1.00 . A A . 21 ILE H 1 1
7 10209 1 1 21 ILE HA H -9.020 -11.948 -10.832 1.00 . A A . 21 ILE HA 1 1
7 10210 1 1 21 ILE HB H -8.511 -9.471 -11.628 1.00 . A A . 21 ILE HB 1 1
7 10211 1 1 21 ILE HD11 H -12.191 -8.390 -9.751 1.00 . A A . 21 ILE HD11 1 1
7 10212 1 1 21 ILE HD12 H -11.924 -10.012 -10.383 1.00 . A A . 21 ILE HD12 1 1
7 10213 1 1 21 ILE HD13 H -12.074 -8.656 -11.488 1.00 . A A . 21 ILE HD13 1 1
7 10214 1 1 21 ILE HG12 H -9.863 -8.711 -9.432 1.00 . A A . 21 ILE HG12 1 1
7 10215 1 1 21 ILE HG13 H -9.957 -7.785 -10.927 1.00 . A A . 21 ILE HG13 1 1
7 10216 1 1 21 ILE HG21 H -10.763 -9.535 -12.888 1.00 . A A . 21 ILE HG21 1 1
7 10217 1 1 21 ILE HG22 H -11.074 -11.025 -11.998 1.00 . A A . 21 ILE HG22 1 1
7 10218 1 1 21 ILE HG23 H -9.689 -10.920 -13.082 1.00 . A A . 21 ILE HG23 1 1
7 10219 1 1 21 ILE N N -10.246 -11.177 -9.285 1.00 . A A . 21 ILE N 1 1
7 10220 1 1 21 ILE O O -7.733 -9.939 -8.636 1.00 . A A . 21 ILE O 1 1
7 10221 1 1 22 GLY C C -5.387 -12.070 -7.984 1.00 . A A . 22 GLY C 1 1
7 10222 1 1 22 GLY CA C -5.439 -11.288 -9.294 1.00 . A A . 22 GLY CA 1 1
7 10223 1 1 22 GLY H H -6.896 -12.106 -10.645 1.00 . A A . 22 GLY H 1 1
7 10224 1 1 22 GLY HA2 H -4.684 -11.661 -9.970 1.00 . A A . 22 GLY HA2 1 1
7 10225 1 1 22 GLY HA3 H -5.260 -10.240 -9.097 1.00 . A A . 22 GLY HA3 1 1
7 10226 1 1 22 GLY N N -6.783 -11.462 -9.920 1.00 . A A . 22 GLY N 1 1
7 10227 1 1 22 GLY O O -4.570 -11.807 -7.125 1.00 . A A . 22 GLY O 1 1
7 10228 1 1 23 PHE C C -5.493 -15.141 -6.788 1.00 . A A . 23 PHE C 1 1
7 10229 1 1 23 PHE CA C -6.291 -13.846 -6.579 1.00 . A A . 23 PHE CA 1 1
7 10230 1 1 23 PHE CB C -7.752 -14.192 -6.263 1.00 . A A . 23 PHE CB 1 1
7 10231 1 1 23 PHE CD1 C -7.648 -14.406 -3.756 1.00 . A A . 23 PHE CD1 1 1
7 10232 1 1 23 PHE CD2 C -8.056 -16.399 -5.076 1.00 . A A . 23 PHE CD2 1 1
7 10233 1 1 23 PHE CE1 C -7.710 -15.169 -2.585 1.00 . A A . 23 PHE CE1 1 1
7 10234 1 1 23 PHE CE2 C -8.119 -17.162 -3.904 1.00 . A A . 23 PHE CE2 1 1
7 10235 1 1 23 PHE CG C -7.820 -15.020 -5.002 1.00 . A A . 23 PHE CG 1 1
7 10236 1 1 23 PHE CZ C -7.946 -16.546 -2.659 1.00 . A A . 23 PHE CZ 1 1
7 10237 1 1 23 PHE H H -6.901 -13.214 -8.546 1.00 . A A . 23 PHE H 1 1
7 10238 1 1 23 PHE HA H -5.868 -13.285 -5.755 1.00 . A A . 23 PHE HA 1 1
7 10239 1 1 23 PHE HB2 H -8.312 -13.278 -6.122 1.00 . A A . 23 PHE HB2 1 1
7 10240 1 1 23 PHE HB3 H -8.178 -14.750 -7.085 1.00 . A A . 23 PHE HB3 1 1
7 10241 1 1 23 PHE HD1 H -7.466 -13.342 -3.700 1.00 . A A . 23 PHE HD1 1 1
7 10242 1 1 23 PHE HD2 H -8.191 -16.873 -6.037 1.00 . A A . 23 PHE HD2 1 1
7 10243 1 1 23 PHE HE1 H -7.577 -14.694 -1.625 1.00 . A A . 23 PHE HE1 1 1
7 10244 1 1 23 PHE HE2 H -8.300 -18.225 -3.960 1.00 . A A . 23 PHE HE2 1 1
7 10245 1 1 23 PHE HZ H -7.992 -17.135 -1.754 1.00 . A A . 23 PHE HZ 1 1
7 10246 1 1 23 PHE N N -6.258 -13.031 -7.831 1.00 . A A . 23 PHE N 1 1
7 10247 1 1 23 PHE O O -5.214 -15.861 -5.850 1.00 . A A . 23 PHE O 1 1
7 10248 1 1 24 ILE C C -2.851 -16.415 -8.006 1.00 . A A . 24 ILE C 1 1
7 10249 1 1 24 ILE CA C -4.338 -16.676 -8.283 1.00 . A A . 24 ILE CA 1 1
7 10250 1 1 24 ILE CB C -4.533 -17.090 -9.753 1.00 . A A . 24 ILE CB 1 1
7 10251 1 1 24 ILE CD1 C -4.163 -18.960 -11.384 1.00 . A A . 24 ILE CD1 1 1
7 10252 1 1 24 ILE CG1 C -3.735 -18.368 -10.036 1.00 . A A . 24 ILE CG1 1 1
7 10253 1 1 24 ILE CG2 C -4.049 -15.975 -10.686 1.00 . A A . 24 ILE CG2 1 1
7 10254 1 1 24 ILE H H -5.358 -14.833 -8.742 1.00 . A A . 24 ILE H 1 1
7 10255 1 1 24 ILE HA H -4.689 -17.474 -7.639 1.00 . A A . 24 ILE HA 1 1
7 10256 1 1 24 ILE HB H -5.580 -17.276 -9.936 1.00 . A A . 24 ILE HB 1 1
7 10257 1 1 24 ILE HD11 H -3.634 -19.887 -11.554 1.00 . A A . 24 ILE HD11 1 1
7 10258 1 1 24 ILE HD12 H -3.928 -18.262 -12.174 1.00 . A A . 24 ILE HD12 1 1
7 10259 1 1 24 ILE HD13 H -5.226 -19.149 -11.374 1.00 . A A . 24 ILE HD13 1 1
7 10260 1 1 24 ILE HG12 H -2.680 -18.134 -10.065 1.00 . A A . 24 ILE HG12 1 1
7 10261 1 1 24 ILE HG13 H -3.922 -19.089 -9.254 1.00 . A A . 24 ILE HG13 1 1
7 10262 1 1 24 ILE HG21 H -2.969 -15.958 -10.698 1.00 . A A . 24 ILE HG21 1 1
7 10263 1 1 24 ILE HG22 H -4.421 -15.024 -10.338 1.00 . A A . 24 ILE HG22 1 1
7 10264 1 1 24 ILE HG23 H -4.416 -16.159 -11.686 1.00 . A A . 24 ILE HG23 1 1
7 10265 1 1 24 ILE N N -5.121 -15.433 -8.007 1.00 . A A . 24 ILE N 1 1
7 10266 1 1 24 ILE O O -2.069 -17.334 -7.866 1.00 . A A . 24 ILE O 1 1
7 10267 1 1 25 ILE C C -0.642 -15.335 -6.257 1.00 . A A . 25 ILE C 1 1
7 10268 1 1 25 ILE CA C -1.024 -14.831 -7.653 1.00 . A A . 25 ILE CA 1 1
7 10269 1 1 25 ILE CB C -0.824 -13.309 -7.721 1.00 . A A . 25 ILE CB 1 1
7 10270 1 1 25 ILE CD1 C -1.113 -11.302 -9.203 1.00 . A A . 25 ILE CD1 1 1
7 10271 1 1 25 ILE CG1 C -1.024 -12.832 -9.165 1.00 . A A . 25 ILE CG1 1 1
7 10272 1 1 25 ILE CG2 C 0.596 -12.960 -7.263 1.00 . A A . 25 ILE CG2 1 1
7 10273 1 1 25 ILE H H -3.112 -14.447 -8.037 1.00 . A A . 25 ILE H 1 1
7 10274 1 1 25 ILE HA H -0.397 -15.311 -8.394 1.00 . A A . 25 ILE HA 1 1
7 10275 1 1 25 ILE HB H -1.539 -12.821 -7.074 1.00 . A A . 25 ILE HB 1 1
7 10276 1 1 25 ILE HD11 H -2.080 -10.988 -8.838 1.00 . A A . 25 ILE HD11 1 1
7 10277 1 1 25 ILE HD12 H -0.985 -10.960 -10.220 1.00 . A A . 25 ILE HD12 1 1
7 10278 1 1 25 ILE HD13 H -0.338 -10.879 -8.581 1.00 . A A . 25 ILE HD13 1 1
7 10279 1 1 25 ILE HG12 H -0.190 -13.157 -9.770 1.00 . A A . 25 ILE HG12 1 1
7 10280 1 1 25 ILE HG13 H -1.938 -13.252 -9.559 1.00 . A A . 25 ILE HG13 1 1
7 10281 1 1 25 ILE HG21 H 1.300 -13.631 -7.734 1.00 . A A . 25 ILE HG21 1 1
7 10282 1 1 25 ILE HG22 H 0.664 -13.063 -6.190 1.00 . A A . 25 ILE HG22 1 1
7 10283 1 1 25 ILE HG23 H 0.828 -11.943 -7.542 1.00 . A A . 25 ILE HG23 1 1
7 10284 1 1 25 ILE N N -2.460 -15.166 -7.923 1.00 . A A . 25 ILE N 1 1
7 10285 1 1 25 ILE O O 0.419 -15.890 -6.056 1.00 . A A . 25 ILE O 1 1
7 10286 1 1 26 ARG C C 0.073 -14.994 -3.381 1.00 . A A . 26 ARG C 1 1
7 10287 1 1 26 ARG CA C -1.236 -15.582 -3.903 1.00 . A A . 26 ARG CA 1 1
7 10288 1 1 26 ARG CB C -1.160 -17.107 -3.852 1.00 . A A . 26 ARG CB 1 1
7 10289 1 1 26 ARG CD C -2.455 -19.226 -4.177 1.00 . A A . 26 ARG CD 1 1
7 10290 1 1 26 ARG CG C -2.549 -17.697 -4.111 1.00 . A A . 26 ARG CG 1 1
7 10291 1 1 26 ARG CZ C -1.789 -21.037 -2.696 1.00 . A A . 26 ARG CZ 1 1
7 10292 1 1 26 ARG H H -2.346 -14.679 -5.507 1.00 . A A . 26 ARG H 1 1
7 10293 1 1 26 ARG HA H -2.044 -15.250 -3.267 1.00 . A A . 26 ARG HA 1 1
7 10294 1 1 26 ARG HB2 H -0.473 -17.460 -4.605 1.00 . A A . 26 ARG HB2 1 1
7 10295 1 1 26 ARG HB3 H -0.815 -17.416 -2.878 1.00 . A A . 26 ARG HB3 1 1
7 10296 1 1 26 ARG HD2 H -3.421 -19.634 -4.437 1.00 . A A . 26 ARG HD2 1 1
7 10297 1 1 26 ARG HD3 H -1.732 -19.509 -4.928 1.00 . A A . 26 ARG HD3 1 1
7 10298 1 1 26 ARG HE H -1.932 -19.150 -2.087 1.00 . A A . 26 ARG HE 1 1
7 10299 1 1 26 ARG HG2 H -3.215 -17.409 -3.310 1.00 . A A . 26 ARG HG2 1 1
7 10300 1 1 26 ARG HG3 H -2.930 -17.320 -5.047 1.00 . A A . 26 ARG HG3 1 1
7 10301 1 1 26 ARG HH11 H -2.196 -21.526 -4.601 1.00 . A A . 26 ARG HH11 1 1
7 10302 1 1 26 ARG HH12 H -1.728 -22.840 -3.572 1.00 . A A . 26 ARG HH12 1 1
7 10303 1 1 26 ARG HH21 H -1.326 -20.862 -0.756 1.00 . A A . 26 ARG HH21 1 1
7 10304 1 1 26 ARG HH22 H -1.238 -22.465 -1.408 1.00 . A A . 26 ARG HH22 1 1
7 10305 1 1 26 ARG N N -1.506 -15.133 -5.302 1.00 . A A . 26 ARG N 1 1
7 10306 1 1 26 ARG NE N -2.029 -19.760 -2.849 1.00 . A A . 26 ARG NE 1 1
7 10307 1 1 26 ARG NH1 N -1.915 -21.864 -3.703 1.00 . A A . 26 ARG NH1 1 1
7 10308 1 1 26 ARG NH2 N -1.423 -21.491 -1.530 1.00 . A A . 26 ARG NH2 1 1
7 10309 1 1 26 ARG O O 0.804 -14.332 -4.091 1.00 . A A . 26 ARG O 1 1
7 10310 1 1 27 GLU C C 2.824 -15.396 -2.056 1.00 . A A . 27 GLU C 1 1
7 10311 1 1 27 GLU CA C 1.592 -14.696 -1.486 1.00 . A A . 27 GLU CA 1 1
7 10312 1 1 27 GLU CB C 1.514 -14.917 0.030 1.00 . A A . 27 GLU CB 1 1
7 10313 1 1 27 GLU CD C 2.627 -14.408 2.217 1.00 . A A . 27 GLU CD 1 1
7 10314 1 1 27 GLU CG C 2.743 -14.295 0.695 1.00 . A A . 27 GLU CG 1 1
7 10315 1 1 27 GLU H H -0.276 -15.759 -1.591 1.00 . A A . 27 GLU H 1 1
7 10316 1 1 27 GLU HA H 1.668 -13.636 -1.687 1.00 . A A . 27 GLU HA 1 1
7 10317 1 1 27 GLU HB2 H 0.618 -14.448 0.416 1.00 . A A . 27 GLU HB2 1 1
7 10318 1 1 27 GLU HB3 H 1.487 -15.975 0.243 1.00 . A A . 27 GLU HB3 1 1
7 10319 1 1 27 GLU HG2 H 3.631 -14.814 0.364 1.00 . A A . 27 GLU HG2 1 1
7 10320 1 1 27 GLU HG3 H 2.812 -13.254 0.419 1.00 . A A . 27 GLU HG3 1 1
7 10321 1 1 27 GLU N N 0.352 -15.232 -2.125 1.00 . A A . 27 GLU N 1 1
7 10322 1 1 27 GLU O O 3.339 -16.341 -1.493 1.00 . A A . 27 GLU O 1 1
7 10323 1 1 27 GLU OE1 O 1.764 -15.139 2.676 1.00 . A A . 27 GLU OE1 1 1
7 10324 1 1 27 GLU OE2 O 3.404 -13.758 2.899 1.00 . A A . 27 GLU OE2 1 1
7 10325 1 1 28 GLY C C 5.771 -14.923 -3.217 1.00 . A A . 28 GLY C 1 1
7 10326 1 1 28 GLY CA C 4.499 -15.514 -3.822 1.00 . A A . 28 GLY CA 1 1
7 10327 1 1 28 GLY H H 2.852 -14.154 -3.589 1.00 . A A . 28 GLY H 1 1
7 10328 1 1 28 GLY HA2 H 4.498 -16.586 -3.674 1.00 . A A . 28 GLY HA2 1 1
7 10329 1 1 28 GLY HA3 H 4.475 -15.299 -4.878 1.00 . A A . 28 GLY HA3 1 1
7 10330 1 1 28 GLY N N 3.296 -14.917 -3.173 1.00 . A A . 28 GLY N 1 1
7 10331 1 1 28 GLY O O 5.733 -14.006 -2.420 1.00 . A A . 28 GLY O 1 1
7 10332 1 1 29 ASP C C 8.468 -13.555 -3.627 1.00 . A A . 29 ASP C 1 1
7 10333 1 1 29 ASP CA C 8.201 -14.955 -3.079 1.00 . A A . 29 ASP CA 1 1
7 10334 1 1 29 ASP CB C 9.323 -15.896 -3.537 1.00 . A A . 29 ASP CB 1 1
7 10335 1 1 29 ASP CG C 9.229 -17.220 -2.773 1.00 . A A . 29 ASP CG 1 1
7 10336 1 1 29 ASP H H 6.886 -16.185 -4.250 1.00 . A A . 29 ASP H 1 1
7 10337 1 1 29 ASP HA H 8.171 -14.927 -1.998 1.00 . A A . 29 ASP HA 1 1
7 10338 1 1 29 ASP HB2 H 9.224 -16.084 -4.598 1.00 . A A . 29 ASP HB2 1 1
7 10339 1 1 29 ASP HB3 H 10.281 -15.438 -3.342 1.00 . A A . 29 ASP HB3 1 1
7 10340 1 1 29 ASP N N 6.897 -15.453 -3.604 1.00 . A A . 29 ASP N 1 1
7 10341 1 1 29 ASP O O 9.163 -12.765 -3.023 1.00 . A A . 29 ASP O 1 1
7 10342 1 1 29 ASP OD1 O 8.532 -17.256 -1.774 1.00 . A A . 29 ASP OD1 1 1
7 10343 1 1 29 ASP OD2 O 9.858 -18.173 -3.203 1.00 . A A . 29 ASP OD2 1 1
7 10344 1 1 30 ASP C C 6.928 -11.018 -5.054 1.00 . A A . 30 ASP C 1 1
7 10345 1 1 30 ASP CA C 8.127 -11.900 -5.384 1.00 . A A . 30 ASP CA 1 1
7 10346 1 1 30 ASP CB C 8.274 -12.045 -6.906 1.00 . A A . 30 ASP CB 1 1
7 10347 1 1 30 ASP CG C 7.059 -12.768 -7.498 1.00 . A A . 30 ASP CG 1 1
7 10348 1 1 30 ASP H H 7.363 -13.910 -5.231 1.00 . A A . 30 ASP H 1 1
7 10349 1 1 30 ASP HA H 9.025 -11.445 -4.982 1.00 . A A . 30 ASP HA 1 1
7 10350 1 1 30 ASP HB2 H 8.357 -11.064 -7.351 1.00 . A A . 30 ASP HB2 1 1
7 10351 1 1 30 ASP HB3 H 9.166 -12.612 -7.123 1.00 . A A . 30 ASP HB3 1 1
7 10352 1 1 30 ASP N N 7.918 -13.247 -4.771 1.00 . A A . 30 ASP N 1 1
7 10353 1 1 30 ASP O O 6.635 -10.064 -5.745 1.00 . A A . 30 ASP O 1 1
7 10354 1 1 30 ASP OD1 O 6.070 -12.907 -6.798 1.00 . A A . 30 ASP OD1 1 1
7 10355 1 1 30 ASP OD2 O 7.144 -13.171 -8.647 1.00 . A A . 30 ASP OD2 1 1
7 10356 1 1 31 VAL C C 5.310 -9.888 -2.218 1.00 . A A . 31 VAL C 1 1
7 10357 1 1 31 VAL CA C 5.041 -10.537 -3.574 1.00 . A A . 31 VAL CA 1 1
7 10358 1 1 31 VAL CB C 3.820 -11.455 -3.477 1.00 . A A . 31 VAL CB 1 1
7 10359 1 1 31 VAL CG1 C 2.668 -10.708 -2.798 1.00 . A A . 31 VAL CG1 1 1
7 10360 1 1 31 VAL CG2 C 3.396 -11.872 -4.887 1.00 . A A . 31 VAL CG2 1 1
7 10361 1 1 31 VAL H H 6.506 -12.116 -3.457 1.00 . A A . 31 VAL H 1 1
7 10362 1 1 31 VAL HA H 4.841 -9.759 -4.297 1.00 . A A . 31 VAL HA 1 1
7 10363 1 1 31 VAL HB H 4.071 -12.333 -2.900 1.00 . A A . 31 VAL HB 1 1
7 10364 1 1 31 VAL HG11 H 2.854 -10.654 -1.734 1.00 . A A . 31 VAL HG11 1 1
7 10365 1 1 31 VAL HG12 H 1.741 -11.231 -2.975 1.00 . A A . 31 VAL HG12 1 1
7 10366 1 1 31 VAL HG13 H 2.601 -9.708 -3.201 1.00 . A A . 31 VAL HG13 1 1
7 10367 1 1 31 VAL HG21 H 2.935 -11.031 -5.385 1.00 . A A . 31 VAL HG21 1 1
7 10368 1 1 31 VAL HG22 H 2.689 -12.686 -4.826 1.00 . A A . 31 VAL HG22 1 1
7 10369 1 1 31 VAL HG23 H 4.264 -12.189 -5.445 1.00 . A A . 31 VAL HG23 1 1
7 10370 1 1 31 VAL N N 6.236 -11.338 -3.988 1.00 . A A . 31 VAL N 1 1
7 10371 1 1 31 VAL O O 5.790 -10.513 -1.293 1.00 . A A . 31 VAL O 1 1
7 10372 1 1 32 ALA C C 3.940 -7.816 -0.023 1.00 . A A . 32 ALA C 1 1
7 10373 1 1 32 ALA CA C 5.232 -7.885 -0.831 1.00 . A A . 32 ALA CA 1 1
7 10374 1 1 32 ALA CB C 5.712 -6.465 -1.146 1.00 . A A . 32 ALA CB 1 1
7 10375 1 1 32 ALA H H 4.622 -8.156 -2.879 1.00 . A A . 32 ALA H 1 1
7 10376 1 1 32 ALA HA H 5.987 -8.392 -0.242 1.00 . A A . 32 ALA HA 1 1
7 10377 1 1 32 ALA HB1 H 6.753 -6.497 -1.431 1.00 . A A . 32 ALA HB1 1 1
7 10378 1 1 32 ALA HB2 H 5.599 -5.841 -0.272 1.00 . A A . 32 ALA HB2 1 1
7 10379 1 1 32 ALA HB3 H 5.130 -6.058 -1.960 1.00 . A A . 32 ALA HB3 1 1
7 10380 1 1 32 ALA N N 5.001 -8.625 -2.108 1.00 . A A . 32 ALA N 1 1
7 10381 1 1 32 ALA O O 2.847 -7.878 -0.553 1.00 . A A . 32 ALA O 1 1
7 10382 1 1 33 GLU C C 2.635 -6.170 2.565 1.00 . A A . 33 GLU C 1 1
7 10383 1 1 33 GLU CA C 2.886 -7.618 2.166 1.00 . A A . 33 GLU CA 1 1
7 10384 1 1 33 GLU CB C 3.145 -8.456 3.424 1.00 . A A . 33 GLU CB 1 1
7 10385 1 1 33 GLU CD C 0.809 -9.355 3.538 1.00 . A A . 33 GLU CD 1 1
7 10386 1 1 33 GLU CG C 1.869 -8.523 4.268 1.00 . A A . 33 GLU CG 1 1
7 10387 1 1 33 GLU H H 4.975 -7.644 1.653 1.00 . A A . 33 GLU H 1 1
7 10388 1 1 33 GLU HA H 2.012 -7.998 1.655 1.00 . A A . 33 GLU HA 1 1
7 10389 1 1 33 GLU HB2 H 3.443 -9.456 3.137 1.00 . A A . 33 GLU HB2 1 1
7 10390 1 1 33 GLU HB3 H 3.934 -8.001 4.006 1.00 . A A . 33 GLU HB3 1 1
7 10391 1 1 33 GLU HG2 H 2.091 -8.982 5.220 1.00 . A A . 33 GLU HG2 1 1
7 10392 1 1 33 GLU HG3 H 1.488 -7.526 4.432 1.00 . A A . 33 GLU HG3 1 1
7 10393 1 1 33 GLU N N 4.076 -7.689 1.269 1.00 . A A . 33 GLU N 1 1
7 10394 1 1 33 GLU O O 3.494 -5.502 3.102 1.00 . A A . 33 GLU O 1 1
7 10395 1 1 33 GLU OE1 O 1.144 -9.960 2.532 1.00 . A A . 33 GLU OE1 1 1
7 10396 1 1 33 GLU OE2 O -0.319 -9.376 4.000 1.00 . A A . 33 GLU OE2 1 1
7 10397 1 1 34 VAL C C -0.152 -4.275 3.546 1.00 . A A . 34 VAL C 1 1
7 10398 1 1 34 VAL CA C 1.092 -4.284 2.660 1.00 . A A . 34 VAL CA 1 1
7 10399 1 1 34 VAL CB C 0.824 -3.487 1.379 1.00 . A A . 34 VAL CB 1 1
7 10400 1 1 34 VAL CG1 C 0.208 -2.132 1.743 1.00 . A A . 34 VAL CG1 1 1
7 10401 1 1 34 VAL CG2 C 2.146 -3.260 0.639 1.00 . A A . 34 VAL CG2 1 1
7 10402 1 1 34 VAL H H 0.782 -6.267 1.875 1.00 . A A . 34 VAL H 1 1
7 10403 1 1 34 VAL HA H 1.904 -3.815 3.204 1.00 . A A . 34 VAL HA 1 1
7 10404 1 1 34 VAL HB H 0.143 -4.035 0.746 1.00 . A A . 34 VAL HB 1 1
7 10405 1 1 34 VAL HG11 H -0.828 -2.271 2.014 1.00 . A A . 34 VAL HG11 1 1
7 10406 1 1 34 VAL HG12 H 0.273 -1.467 0.897 1.00 . A A . 34 VAL HG12 1 1
7 10407 1 1 34 VAL HG13 H 0.744 -1.706 2.579 1.00 . A A . 34 VAL HG13 1 1
7 10408 1 1 34 VAL HG21 H 1.964 -2.674 -0.250 1.00 . A A . 34 VAL HG21 1 1
7 10409 1 1 34 VAL HG22 H 2.573 -4.211 0.363 1.00 . A A . 34 VAL HG22 1 1
7 10410 1 1 34 VAL HG23 H 2.831 -2.729 1.284 1.00 . A A . 34 VAL HG23 1 1
7 10411 1 1 34 VAL N N 1.448 -5.692 2.306 1.00 . A A . 34 VAL N 1 1
7 10412 1 1 34 VAL O O -1.151 -4.905 3.257 1.00 . A A . 34 VAL O 1 1
7 10413 1 1 35 SER C C -1.433 -1.984 5.972 1.00 . A A . 35 SER C 1 1
7 10414 1 1 35 SER CA C -1.240 -3.440 5.562 1.00 . A A . 35 SER CA 1 1
7 10415 1 1 35 SER CB C -0.963 -4.288 6.801 1.00 . A A . 35 SER CB 1 1
7 10416 1 1 35 SER H H 0.736 -3.043 4.809 1.00 . A A . 35 SER H 1 1
7 10417 1 1 35 SER HA H -2.146 -3.789 5.082 1.00 . A A . 35 SER HA 1 1
7 10418 1 1 35 SER HB2 H -0.800 -5.311 6.508 1.00 . A A . 35 SER HB2 1 1
7 10419 1 1 35 SER HB3 H -0.081 -3.914 7.305 1.00 . A A . 35 SER HB3 1 1
7 10420 1 1 35 SER HG H -2.318 -5.120 7.920 1.00 . A A . 35 SER HG 1 1
7 10421 1 1 35 SER N N -0.086 -3.540 4.622 1.00 . A A . 35 SER N 1 1
7 10422 1 1 35 SER O O -0.486 -1.262 6.221 1.00 . A A . 35 SER O 1 1
7 10423 1 1 35 SER OG O -2.085 -4.224 7.671 1.00 . A A . 35 SER OG 1 1
7 10424 1 1 36 LEU C C -3.965 -0.114 7.576 1.00 . A A . 36 LEU C 1 1
7 10425 1 1 36 LEU CA C -2.967 -0.140 6.422 1.00 . A A . 36 LEU CA 1 1
7 10426 1 1 36 LEU CB C -3.553 0.603 5.218 1.00 . A A . 36 LEU CB 1 1
7 10427 1 1 36 LEU CD1 C -2.405 2.757 5.851 1.00 . A A . 36 LEU CD1 1 1
7 10428 1 1 36 LEU CD2 C -4.469 2.795 4.417 1.00 . A A . 36 LEU CD2 1 1
7 10429 1 1 36 LEU CG C -3.763 2.083 5.576 1.00 . A A . 36 LEU CG 1 1
7 10430 1 1 36 LEU H H -3.398 -2.163 5.825 1.00 . A A . 36 LEU H 1 1
7 10431 1 1 36 LEU HA H -2.063 0.354 6.741 1.00 . A A . 36 LEU HA 1 1
7 10432 1 1 36 LEU HB2 H -2.869 0.528 4.385 1.00 . A A . 36 LEU HB2 1 1
7 10433 1 1 36 LEU HB3 H -4.497 0.160 4.945 1.00 . A A . 36 LEU HB3 1 1
7 10434 1 1 36 LEU HD11 H -2.143 2.626 6.889 1.00 . A A . 36 LEU HD11 1 1
7 10435 1 1 36 LEU HD12 H -2.471 3.812 5.636 1.00 . A A . 36 LEU HD12 1 1
7 10436 1 1 36 LEU HD13 H -1.640 2.313 5.228 1.00 . A A . 36 LEU HD13 1 1
7 10437 1 1 36 LEU HD21 H -4.887 3.723 4.777 1.00 . A A . 36 LEU HD21 1 1
7 10438 1 1 36 LEU HD22 H -5.261 2.171 4.030 1.00 . A A . 36 LEU HD22 1 1
7 10439 1 1 36 LEU HD23 H -3.757 3.000 3.634 1.00 . A A . 36 LEU HD23 1 1
7 10440 1 1 36 LEU HG H -4.379 2.154 6.462 1.00 . A A . 36 LEU HG 1 1
7 10441 1 1 36 LEU N N -2.664 -1.551 6.038 1.00 . A A . 36 LEU N 1 1
7 10442 1 1 36 LEU O O -4.916 -0.869 7.617 1.00 . A A . 36 LEU O 1 1
7 10443 1 1 37 PHE C C -5.392 2.234 9.631 1.00 . A A . 37 PHE C 1 1
7 10444 1 1 37 PHE CA C -4.650 0.901 9.693 1.00 . A A . 37 PHE CA 1 1
7 10445 1 1 37 PHE CB C -3.816 0.847 10.974 1.00 . A A . 37 PHE CB 1 1
7 10446 1 1 37 PHE CD1 C -3.904 -1.543 11.765 1.00 . A A . 37 PHE CD1 1 1
7 10447 1 1 37 PHE CD2 C -1.926 -0.778 10.591 1.00 . A A . 37 PHE CD2 1 1
7 10448 1 1 37 PHE CE1 C -3.334 -2.816 11.895 1.00 . A A . 37 PHE CE1 1 1
7 10449 1 1 37 PHE CE2 C -1.356 -2.049 10.720 1.00 . A A . 37 PHE CE2 1 1
7 10450 1 1 37 PHE CG C -3.200 -0.524 11.114 1.00 . A A . 37 PHE CG 1 1
7 10451 1 1 37 PHE CZ C -2.060 -3.068 11.372 1.00 . A A . 37 PHE CZ 1 1
7 10452 1 1 37 PHE H H -2.968 1.365 8.431 1.00 . A A . 37 PHE H 1 1
7 10453 1 1 37 PHE HA H -5.373 0.096 9.703 1.00 . A A . 37 PHE HA 1 1
7 10454 1 1 37 PHE HB2 H -3.035 1.592 10.930 1.00 . A A . 37 PHE HB2 1 1
7 10455 1 1 37 PHE HB3 H -4.452 1.042 11.824 1.00 . A A . 37 PHE HB3 1 1
7 10456 1 1 37 PHE HD1 H -4.887 -1.349 12.169 1.00 . A A . 37 PHE HD1 1 1
7 10457 1 1 37 PHE HD2 H -1.383 0.010 10.088 1.00 . A A . 37 PHE HD2 1 1
7 10458 1 1 37 PHE HE1 H -3.877 -3.602 12.397 1.00 . A A . 37 PHE HE1 1 1
7 10459 1 1 37 PHE HE2 H -0.374 -2.245 10.317 1.00 . A A . 37 PHE HE2 1 1
7 10460 1 1 37 PHE HZ H -1.621 -4.050 11.472 1.00 . A A . 37 PHE HZ 1 1
7 10461 1 1 37 PHE N N -3.744 0.773 8.510 1.00 . A A . 37 PHE N 1 1
7 10462 1 1 37 PHE O O -4.868 3.239 9.191 1.00 . A A . 37 PHE O 1 1
7 10463 1 1 38 GLY C C -8.733 3.287 10.822 1.00 . A A . 38 GLY C 1 1
7 10464 1 1 38 GLY CA C -7.427 3.489 10.054 1.00 . A A . 38 GLY CA 1 1
7 10465 1 1 38 GLY H H -7.007 1.408 10.419 1.00 . A A . 38 GLY H 1 1
7 10466 1 1 38 GLY HA2 H -6.865 4.287 10.517 1.00 . A A . 38 GLY HA2 1 1
7 10467 1 1 38 GLY HA3 H -7.653 3.756 9.033 1.00 . A A . 38 GLY HA3 1 1
7 10468 1 1 38 GLY N N -6.619 2.238 10.074 1.00 . A A . 38 GLY N 1 1
7 10469 1 1 38 GLY O O -9.037 2.210 11.300 1.00 . A A . 38 GLY O 1 1
7 10470 1 1 39 SER C C -11.885 3.725 10.742 1.00 . A A . 39 SER C 1 1
7 10471 1 1 39 SER CA C -10.794 4.258 11.674 1.00 . A A . 39 SER CA 1 1
7 10472 1 1 39 SER CB C -11.178 5.660 12.165 1.00 . A A . 39 SER CB 1 1
7 10473 1 1 39 SER H H -9.218 5.181 10.546 1.00 . A A . 39 SER H 1 1
7 10474 1 1 39 SER HA H -10.691 3.596 12.524 1.00 . A A . 39 SER HA 1 1
7 10475 1 1 39 SER HB2 H -11.622 6.224 11.360 1.00 . A A . 39 SER HB2 1 1
7 10476 1 1 39 SER HB3 H -11.890 5.575 12.976 1.00 . A A . 39 SER HB3 1 1
7 10477 1 1 39 SER HG H -9.559 5.767 13.242 1.00 . A A . 39 SER HG 1 1
7 10478 1 1 39 SER N N -9.500 4.334 10.942 1.00 . A A . 39 SER N 1 1
7 10479 1 1 39 SER O O -12.347 2.614 10.890 1.00 . A A . 39 SER O 1 1
7 10480 1 1 39 SER OG O -10.010 6.337 12.615 1.00 . A A . 39 SER OG 1 1
7 10481 1 1 40 ASP C C -12.784 3.579 7.535 1.00 . A A . 40 ASP C 1 1
7 10482 1 1 40 ASP CA C -13.386 4.073 8.850 1.00 . A A . 40 ASP CA 1 1
7 10483 1 1 40 ASP CB C -14.332 5.246 8.571 1.00 . A A . 40 ASP CB 1 1
7 10484 1 1 40 ASP CG C -15.550 4.744 7.792 1.00 . A A . 40 ASP CG 1 1
7 10485 1 1 40 ASP H H -11.922 5.415 9.699 1.00 . A A . 40 ASP H 1 1
7 10486 1 1 40 ASP HA H -13.951 3.265 9.298 1.00 . A A . 40 ASP HA 1 1
7 10487 1 1 40 ASP HB2 H -14.658 5.674 9.508 1.00 . A A . 40 ASP HB2 1 1
7 10488 1 1 40 ASP HB3 H -13.819 5.997 7.990 1.00 . A A . 40 ASP HB3 1 1
7 10489 1 1 40 ASP N N -12.308 4.519 9.790 1.00 . A A . 40 ASP N 1 1
7 10490 1 1 40 ASP O O -11.667 3.900 7.178 1.00 . A A . 40 ASP O 1 1
7 10491 1 1 40 ASP OD1 O -16.252 3.891 8.312 1.00 . A A . 40 ASP OD1 1 1
7 10492 1 1 40 ASP OD2 O -15.762 5.221 6.688 1.00 . A A . 40 ASP OD2 1 1
7 10493 1 1 41 LYS C C -12.817 3.375 4.522 1.00 . A A . 41 LYS C 1 1
7 10494 1 1 41 LYS CA C -13.068 2.240 5.516 1.00 . A A . 41 LYS CA 1 1
7 10495 1 1 41 LYS CB C -14.146 1.302 4.954 1.00 . A A . 41 LYS CB 1 1
7 10496 1 1 41 LYS CD C -14.705 -0.305 3.118 1.00 . A A . 41 LYS CD 1 1
7 10497 1 1 41 LYS CE C -14.231 -0.902 1.791 1.00 . A A . 41 LYS CE 1 1
7 10498 1 1 41 LYS CG C -13.680 0.717 3.617 1.00 . A A . 41 LYS CG 1 1
7 10499 1 1 41 LYS H H -14.431 2.559 7.146 1.00 . A A . 41 LYS H 1 1
7 10500 1 1 41 LYS HA H -12.155 1.682 5.668 1.00 . A A . 41 LYS HA 1 1
7 10501 1 1 41 LYS HB2 H -14.321 0.499 5.654 1.00 . A A . 41 LYS HB2 1 1
7 10502 1 1 41 LYS HB3 H -15.063 1.854 4.803 1.00 . A A . 41 LYS HB3 1 1
7 10503 1 1 41 LYS HD2 H -14.813 -1.092 3.849 1.00 . A A . 41 LYS HD2 1 1
7 10504 1 1 41 LYS HD3 H -15.657 0.182 2.969 1.00 . A A . 41 LYS HD3 1 1
7 10505 1 1 41 LYS HE2 H -13.215 -1.250 1.894 1.00 . A A . 41 LYS HE2 1 1
7 10506 1 1 41 LYS HE3 H -14.869 -1.729 1.517 1.00 . A A . 41 LYS HE3 1 1
7 10507 1 1 41 LYS HG2 H -13.583 1.509 2.889 1.00 . A A . 41 LYS HG2 1 1
7 10508 1 1 41 LYS HG3 H -12.726 0.231 3.750 1.00 . A A . 41 LYS HG3 1 1
7 10509 1 1 41 LYS HZ1 H -14.239 1.083 1.166 1.00 . A A . 41 LYS HZ1 1 1
7 10510 1 1 41 LYS HZ2 H -15.180 0.053 0.202 1.00 . A A . 41 LYS HZ2 1 1
7 10511 1 1 41 LYS HZ3 H -13.486 0.018 0.078 1.00 . A A . 41 LYS HZ3 1 1
7 10512 1 1 41 LYS N N -13.538 2.791 6.819 1.00 . A A . 41 LYS N 1 1
7 10513 1 1 41 LYS NZ N -14.288 0.142 0.730 1.00 . A A . 41 LYS NZ 1 1
7 10514 1 1 41 LYS O O -11.847 3.365 3.790 1.00 . A A . 41 LYS O 1 1
7 10515 1 1 42 ALA C C -12.124 6.041 3.620 1.00 . A A . 42 ALA C 1 1
7 10516 1 1 42 ALA CA C -13.537 5.473 3.522 1.00 . A A . 42 ALA CA 1 1
7 10517 1 1 42 ALA CB C -14.545 6.574 3.873 1.00 . A A . 42 ALA CB 1 1
7 10518 1 1 42 ALA H H -14.469 4.310 5.075 1.00 . A A . 42 ALA H 1 1
7 10519 1 1 42 ALA HA H -13.722 5.124 2.514 1.00 . A A . 42 ALA HA 1 1
7 10520 1 1 42 ALA HB1 H -14.296 7.477 3.333 1.00 . A A . 42 ALA HB1 1 1
7 10521 1 1 42 ALA HB2 H -14.509 6.771 4.936 1.00 . A A . 42 ALA HB2 1 1
7 10522 1 1 42 ALA HB3 H -15.538 6.255 3.600 1.00 . A A . 42 ALA HB3 1 1
7 10523 1 1 42 ALA N N -13.693 4.340 4.482 1.00 . A A . 42 ALA N 1 1
7 10524 1 1 42 ALA O O -11.494 6.335 2.623 1.00 . A A . 42 ALA O 1 1
7 10525 1 1 43 HIS C C -9.230 5.747 4.468 1.00 . A A . 43 HIS C 1 1
7 10526 1 1 43 HIS CA C -10.257 6.749 4.997 1.00 . A A . 43 HIS CA 1 1
7 10527 1 1 43 HIS CB C -10.005 6.990 6.492 1.00 . A A . 43 HIS CB 1 1
7 10528 1 1 43 HIS CD2 C -11.782 8.278 7.940 1.00 . A A . 43 HIS CD2 1 1
7 10529 1 1 43 HIS CE1 C -11.594 10.222 7.003 1.00 . A A . 43 HIS CE1 1 1
7 10530 1 1 43 HIS CG C -10.833 8.156 6.955 1.00 . A A . 43 HIS CG 1 1
7 10531 1 1 43 HIS H H -12.162 5.951 5.593 1.00 . A A . 43 HIS H 1 1
7 10532 1 1 43 HIS HA H -10.166 7.685 4.462 1.00 . A A . 43 HIS HA 1 1
7 10533 1 1 43 HIS HB2 H -10.280 6.106 7.051 1.00 . A A . 43 HIS HB2 1 1
7 10534 1 1 43 HIS HB3 H -8.959 7.204 6.653 1.00 . A A . 43 HIS HB3 1 1
7 10535 1 1 43 HIS HD1 H -10.133 9.656 5.634 1.00 . A A . 43 HIS HD1 1 1
7 10536 1 1 43 HIS HD2 H -12.105 7.483 8.596 1.00 . A A . 43 HIS HD2 1 1
7 10537 1 1 43 HIS HE1 H -11.734 11.265 6.757 1.00 . A A . 43 HIS HE1 1 1
7 10538 1 1 43 HIS N N -11.629 6.199 4.813 1.00 . A A . 43 HIS N 1 1
7 10539 1 1 43 HIS ND1 N -10.729 9.408 6.372 1.00 . A A . 43 HIS ND1 1 1
7 10540 1 1 43 HIS NE2 N -12.262 9.585 7.968 1.00 . A A . 43 HIS NE2 1 1
7 10541 1 1 43 HIS O O -8.270 6.114 3.819 1.00 . A A . 43 HIS O 1 1
7 10542 1 1 44 LEU C C -8.478 3.376 2.758 1.00 . A A . 44 LEU C 1 1
7 10543 1 1 44 LEU CA C -8.470 3.439 4.285 1.00 . A A . 44 LEU CA 1 1
7 10544 1 1 44 LEU CB C -8.897 2.077 4.850 1.00 . A A . 44 LEU CB 1 1
7 10545 1 1 44 LEU CD1 C -9.353 0.818 6.975 1.00 . A A . 44 LEU CD1 1 1
7 10546 1 1 44 LEU CD2 C -7.151 1.988 6.670 1.00 . A A . 44 LEU CD2 1 1
7 10547 1 1 44 LEU CG C -8.664 2.047 6.369 1.00 . A A . 44 LEU CG 1 1
7 10548 1 1 44 LEU H H -10.206 4.228 5.283 1.00 . A A . 44 LEU H 1 1
7 10549 1 1 44 LEU HA H -7.476 3.679 4.627 1.00 . A A . 44 LEU HA 1 1
7 10550 1 1 44 LEU HB2 H -9.947 1.917 4.643 1.00 . A A . 44 LEU HB2 1 1
7 10551 1 1 44 LEU HB3 H -8.322 1.295 4.379 1.00 . A A . 44 LEU HB3 1 1
7 10552 1 1 44 LEU HD11 H -8.959 0.635 7.964 1.00 . A A . 44 LEU HD11 1 1
7 10553 1 1 44 LEU HD12 H -9.170 -0.043 6.353 1.00 . A A . 44 LEU HD12 1 1
7 10554 1 1 44 LEU HD13 H -10.415 0.993 7.041 1.00 . A A . 44 LEU HD13 1 1
7 10555 1 1 44 LEU HD21 H -6.646 1.397 5.919 1.00 . A A . 44 LEU HD21 1 1
7 10556 1 1 44 LEU HD22 H -6.991 1.542 7.639 1.00 . A A . 44 LEU HD22 1 1
7 10557 1 1 44 LEU HD23 H -6.747 2.987 6.672 1.00 . A A . 44 LEU HD23 1 1
7 10558 1 1 44 LEU HG H -9.083 2.941 6.809 1.00 . A A . 44 LEU HG 1 1
7 10559 1 1 44 LEU N N -9.426 4.487 4.753 1.00 . A A . 44 LEU N 1 1
7 10560 1 1 44 LEU O O -7.442 3.291 2.129 1.00 . A A . 44 LEU O 1 1
7 10561 1 1 45 GLU C C -9.129 4.621 0.080 1.00 . A A . 45 GLU C 1 1
7 10562 1 1 45 GLU CA C -9.736 3.351 0.681 1.00 . A A . 45 GLU CA 1 1
7 10563 1 1 45 GLU CB C -11.228 3.253 0.286 1.00 . A A . 45 GLU CB 1 1
7 10564 1 1 45 GLU CD C -11.240 0.980 1.342 1.00 . A A . 45 GLU CD 1 1
7 10565 1 1 45 GLU CG C -11.618 1.786 0.098 1.00 . A A . 45 GLU CG 1 1
7 10566 1 1 45 GLU H H -10.452 3.470 2.699 1.00 . A A . 45 GLU H 1 1
7 10567 1 1 45 GLU HA H -9.201 2.485 0.318 1.00 . A A . 45 GLU HA 1 1
7 10568 1 1 45 GLU HB2 H -11.837 3.692 1.063 1.00 . A A . 45 GLU HB2 1 1
7 10569 1 1 45 GLU HB3 H -11.403 3.782 -0.645 1.00 . A A . 45 GLU HB3 1 1
7 10570 1 1 45 GLU HG2 H -12.679 1.718 -0.071 1.00 . A A . 45 GLU HG2 1 1
7 10571 1 1 45 GLU HG3 H -11.091 1.392 -0.752 1.00 . A A . 45 GLU HG3 1 1
7 10572 1 1 45 GLU N N -9.638 3.412 2.165 1.00 . A A . 45 GLU N 1 1
7 10573 1 1 45 GLU O O -8.450 4.579 -0.931 1.00 . A A . 45 GLU O 1 1
7 10574 1 1 45 GLU OE1 O -11.204 1.559 2.412 1.00 . A A . 45 GLU OE1 1 1
7 10575 1 1 45 GLU OE2 O -10.989 -0.206 1.198 1.00 . A A . 45 GLU OE2 1 1
7 10576 1 1 46 GLY C C -7.323 6.993 0.152 1.00 . A A . 46 GLY C 1 1
7 10577 1 1 46 GLY CA C -8.849 7.036 0.165 1.00 . A A . 46 GLY CA 1 1
7 10578 1 1 46 GLY H H -9.943 5.743 1.491 1.00 . A A . 46 GLY H 1 1
7 10579 1 1 46 GLY HA2 H -9.226 7.208 -0.836 1.00 . A A . 46 GLY HA2 1 1
7 10580 1 1 46 GLY HA3 H -9.170 7.840 0.810 1.00 . A A . 46 GLY HA3 1 1
7 10581 1 1 46 GLY N N -9.384 5.746 0.690 1.00 . A A . 46 GLY N 1 1
7 10582 1 1 46 GLY O O -6.689 7.386 -0.807 1.00 . A A . 46 GLY O 1 1
7 10583 1 1 47 LYS C C -4.764 5.331 0.350 1.00 . A A . 47 LYS C 1 1
7 10584 1 1 47 LYS CA C -5.252 6.427 1.292 1.00 . A A . 47 LYS CA 1 1
7 10585 1 1 47 LYS CB C -4.843 6.092 2.731 1.00 . A A . 47 LYS CB 1 1
7 10586 1 1 47 LYS CD C -4.806 6.946 5.093 1.00 . A A . 47 LYS CD 1 1
7 10587 1 1 47 LYS CE C -3.295 6.909 5.348 1.00 . A A . 47 LYS CE 1 1
7 10588 1 1 47 LYS CG C -5.084 7.312 3.628 1.00 . A A . 47 LYS CG 1 1
7 10589 1 1 47 LYS H H -7.280 6.200 1.962 1.00 . A A . 47 LYS H 1 1
7 10590 1 1 47 LYS HA H -4.815 7.375 1.005 1.00 . A A . 47 LYS HA 1 1
7 10591 1 1 47 LYS HB2 H -5.432 5.259 3.088 1.00 . A A . 47 LYS HB2 1 1
7 10592 1 1 47 LYS HB3 H -3.797 5.830 2.755 1.00 . A A . 47 LYS HB3 1 1
7 10593 1 1 47 LYS HD2 H -5.261 7.683 5.739 1.00 . A A . 47 LYS HD2 1 1
7 10594 1 1 47 LYS HD3 H -5.228 5.976 5.310 1.00 . A A . 47 LYS HD3 1 1
7 10595 1 1 47 LYS HE2 H -2.865 6.052 4.854 1.00 . A A . 47 LYS HE2 1 1
7 10596 1 1 47 LYS HE3 H -2.840 7.811 4.967 1.00 . A A . 47 LYS HE3 1 1
7 10597 1 1 47 LYS HG2 H -4.427 8.115 3.323 1.00 . A A . 47 LYS HG2 1 1
7 10598 1 1 47 LYS HG3 H -6.108 7.635 3.529 1.00 . A A . 47 LYS HG3 1 1
7 10599 1 1 47 LYS HZ1 H -2.299 6.103 6.985 1.00 . A A . 47 LYS HZ1 1 1
7 10600 1 1 47 LYS HZ2 H -3.913 6.524 7.296 1.00 . A A . 47 LYS HZ2 1 1
7 10601 1 1 47 LYS HZ3 H -2.729 7.736 7.169 1.00 . A A . 47 LYS HZ3 1 1
7 10602 1 1 47 LYS N N -6.737 6.513 1.212 1.00 . A A . 47 LYS N 1 1
7 10603 1 1 47 LYS NZ N -3.040 6.811 6.810 1.00 . A A . 47 LYS NZ 1 1
7 10604 1 1 47 LYS O O -3.638 5.344 -0.106 1.00 . A A . 47 LYS O 1 1
7 10605 1 1 48 LEU C C -4.845 3.821 -2.202 1.00 . A A . 48 LEU C 1 1
7 10606 1 1 48 LEU CA C -5.193 3.261 -0.822 1.00 . A A . 48 LEU CA 1 1
7 10607 1 1 48 LEU CB C -6.371 2.265 -0.961 1.00 . A A . 48 LEU CB 1 1
7 10608 1 1 48 LEU CD1 C -4.950 0.872 -2.497 1.00 . A A . 48 LEU CD1 1 1
7 10609 1 1 48 LEU CD2 C -5.003 0.367 -0.028 1.00 . A A . 48 LEU CD2 1 1
7 10610 1 1 48 LEU CG C -5.833 0.853 -1.241 1.00 . A A . 48 LEU CG 1 1
7 10611 1 1 48 LEU H H -6.495 4.376 0.467 1.00 . A A . 48 LEU H 1 1
7 10612 1 1 48 LEU HA H -4.329 2.768 -0.402 1.00 . A A . 48 LEU HA 1 1
7 10613 1 1 48 LEU HB2 H -6.944 2.256 -0.047 1.00 . A A . 48 LEU HB2 1 1
7 10614 1 1 48 LEU HB3 H -7.019 2.565 -1.779 1.00 . A A . 48 LEU HB3 1 1
7 10615 1 1 48 LEU HD11 H -3.973 1.244 -2.235 1.00 . A A . 48 LEU HD11 1 1
7 10616 1 1 48 LEU HD12 H -5.392 1.509 -3.249 1.00 . A A . 48 LEU HD12 1 1
7 10617 1 1 48 LEU HD13 H -4.857 -0.130 -2.885 1.00 . A A . 48 LEU HD13 1 1
7 10618 1 1 48 LEU HD21 H -5.214 -0.669 0.151 1.00 . A A . 48 LEU HD21 1 1
7 10619 1 1 48 LEU HD22 H -5.257 0.942 0.855 1.00 . A A . 48 LEU HD22 1 1
7 10620 1 1 48 LEU HD23 H -3.947 0.485 -0.232 1.00 . A A . 48 LEU HD23 1 1
7 10621 1 1 48 LEU HG H -6.664 0.176 -1.403 1.00 . A A . 48 LEU HG 1 1
7 10622 1 1 48 LEU N N -5.602 4.373 0.071 1.00 . A A . 48 LEU N 1 1
7 10623 1 1 48 LEU O O -3.854 3.462 -2.796 1.00 . A A . 48 LEU O 1 1
7 10624 1 1 49 ALA C C -3.979 5.860 -4.094 1.00 . A A . 49 ALA C 1 1
7 10625 1 1 49 ALA CA C -5.392 5.277 -4.058 1.00 . A A . 49 ALA CA 1 1
7 10626 1 1 49 ALA CB C -6.408 6.396 -4.327 1.00 . A A . 49 ALA CB 1 1
7 10627 1 1 49 ALA H H -6.452 4.965 -2.203 1.00 . A A . 49 ALA H 1 1
7 10628 1 1 49 ALA HA H -5.492 4.508 -4.814 1.00 . A A . 49 ALA HA 1 1
7 10629 1 1 49 ALA HB1 H -7.394 5.970 -4.436 1.00 . A A . 49 ALA HB1 1 1
7 10630 1 1 49 ALA HB2 H -6.139 6.918 -5.234 1.00 . A A . 49 ALA HB2 1 1
7 10631 1 1 49 ALA HB3 H -6.406 7.092 -3.499 1.00 . A A . 49 ALA HB3 1 1
7 10632 1 1 49 ALA N N -5.657 4.696 -2.708 1.00 . A A . 49 ALA N 1 1
7 10633 1 1 49 ALA O O -3.294 5.796 -5.098 1.00 . A A . 49 ALA O 1 1
7 10634 1 1 50 GLU C C -1.136 5.899 -3.007 1.00 . A A . 50 GLU C 1 1
7 10635 1 1 50 GLU CA C -2.177 7.019 -2.949 1.00 . A A . 50 GLU CA 1 1
7 10636 1 1 50 GLU CB C -2.018 7.790 -1.631 1.00 . A A . 50 GLU CB 1 1
7 10637 1 1 50 GLU CD C -2.708 9.957 -2.693 1.00 . A A . 50 GLU CD 1 1
7 10638 1 1 50 GLU CG C -3.020 8.951 -1.582 1.00 . A A . 50 GLU CG 1 1
7 10639 1 1 50 GLU H H -4.119 6.456 -2.213 1.00 . A A . 50 GLU H 1 1
7 10640 1 1 50 GLU HA H -2.039 7.693 -3.784 1.00 . A A . 50 GLU HA 1 1
7 10641 1 1 50 GLU HB2 H -2.200 7.123 -0.799 1.00 . A A . 50 GLU HB2 1 1
7 10642 1 1 50 GLU HB3 H -1.014 8.183 -1.562 1.00 . A A . 50 GLU HB3 1 1
7 10643 1 1 50 GLU HG2 H -4.019 8.566 -1.716 1.00 . A A . 50 GLU HG2 1 1
7 10644 1 1 50 GLU HG3 H -2.951 9.445 -0.625 1.00 . A A . 50 GLU HG3 1 1
7 10645 1 1 50 GLU N N -3.543 6.424 -3.003 1.00 . A A . 50 GLU N 1 1
7 10646 1 1 50 GLU O O -0.088 6.040 -3.607 1.00 . A A . 50 GLU O 1 1
7 10647 1 1 50 GLU OE1 O -1.569 10.384 -2.779 1.00 . A A . 50 GLU OE1 1 1
7 10648 1 1 50 GLU OE2 O -3.617 10.284 -3.439 1.00 . A A . 50 GLU OE2 1 1
7 10649 1 1 51 TYR C C -0.274 3.120 -3.782 1.00 . A A . 51 TYR C 1 1
7 10650 1 1 51 TYR CA C -0.463 3.643 -2.360 1.00 . A A . 51 TYR CA 1 1
7 10651 1 1 51 TYR CB C -1.032 2.518 -1.468 1.00 . A A . 51 TYR CB 1 1
7 10652 1 1 51 TYR CD1 C -0.906 4.040 0.546 1.00 . A A . 51 TYR CD1 1 1
7 10653 1 1 51 TYR CD2 C -0.129 1.754 0.760 1.00 . A A . 51 TYR CD2 1 1
7 10654 1 1 51 TYR CE1 C -0.577 4.278 1.882 1.00 . A A . 51 TYR CE1 1 1
7 10655 1 1 51 TYR CE2 C 0.199 1.993 2.099 1.00 . A A . 51 TYR CE2 1 1
7 10656 1 1 51 TYR CG C -0.683 2.777 -0.018 1.00 . A A . 51 TYR CG 1 1
7 10657 1 1 51 TYR CZ C -0.024 3.256 2.659 1.00 . A A . 51 TYR CZ 1 1
7 10658 1 1 51 TYR H H -2.268 4.719 -1.893 1.00 . A A . 51 TYR H 1 1
7 10659 1 1 51 TYR HA H 0.490 3.970 -1.967 1.00 . A A . 51 TYR HA 1 1
7 10660 1 1 51 TYR HB2 H -2.104 2.487 -1.574 1.00 . A A . 51 TYR HB2 1 1
7 10661 1 1 51 TYR HB3 H -0.618 1.563 -1.772 1.00 . A A . 51 TYR HB3 1 1
7 10662 1 1 51 TYR HD1 H -1.334 4.830 -0.045 1.00 . A A . 51 TYR HD1 1 1
7 10663 1 1 51 TYR HD2 H 0.043 0.780 0.329 1.00 . A A . 51 TYR HD2 1 1
7 10664 1 1 51 TYR HE1 H -0.748 5.254 2.313 1.00 . A A . 51 TYR HE1 1 1
7 10665 1 1 51 TYR HE2 H 0.626 1.204 2.699 1.00 . A A . 51 TYR HE2 1 1
7 10666 1 1 51 TYR HH H 0.341 4.444 4.106 1.00 . A A . 51 TYR HH 1 1
7 10667 1 1 51 TYR N N -1.420 4.793 -2.374 1.00 . A A . 51 TYR N 1 1
7 10668 1 1 51 TYR O O 0.813 2.751 -4.178 1.00 . A A . 51 TYR O 1 1
7 10669 1 1 51 TYR OH O 0.304 3.494 3.977 1.00 . A A . 51 TYR OH 1 1
7 10670 1 1 52 ILE C C -0.340 3.483 -6.762 1.00 . A A . 52 ILE C 1 1
7 10671 1 1 52 ILE CA C -1.236 2.563 -5.942 1.00 . A A . 52 ILE CA 1 1
7 10672 1 1 52 ILE CB C -2.635 2.533 -6.576 1.00 . A A . 52 ILE CB 1 1
7 10673 1 1 52 ILE CD1 C -3.020 0.383 -5.329 1.00 . A A . 52 ILE CD1 1 1
7 10674 1 1 52 ILE CG1 C -3.605 1.754 -5.674 1.00 . A A . 52 ILE CG1 1 1
7 10675 1 1 52 ILE CG2 C -2.554 1.857 -7.944 1.00 . A A . 52 ILE CG2 1 1
7 10676 1 1 52 ILE H H -2.195 3.368 -4.191 1.00 . A A . 52 ILE H 1 1
7 10677 1 1 52 ILE HA H -0.816 1.567 -5.941 1.00 . A A . 52 ILE HA 1 1
7 10678 1 1 52 ILE HB H -2.994 3.548 -6.701 1.00 . A A . 52 ILE HB 1 1
7 10679 1 1 52 ILE HD11 H -2.524 -0.034 -6.194 1.00 . A A . 52 ILE HD11 1 1
7 10680 1 1 52 ILE HD12 H -3.812 -0.278 -5.016 1.00 . A A . 52 ILE HD12 1 1
7 10681 1 1 52 ILE HD13 H -2.309 0.493 -4.526 1.00 . A A . 52 ILE HD13 1 1
7 10682 1 1 52 ILE HG12 H -3.769 2.305 -4.764 1.00 . A A . 52 ILE HG12 1 1
7 10683 1 1 52 ILE HG13 H -4.547 1.622 -6.185 1.00 . A A . 52 ILE HG13 1 1
7 10684 1 1 52 ILE HG21 H -1.926 2.443 -8.597 1.00 . A A . 52 ILE HG21 1 1
7 10685 1 1 52 ILE HG22 H -3.544 1.777 -8.372 1.00 . A A . 52 ILE HG22 1 1
7 10686 1 1 52 ILE HG23 H -2.130 0.872 -7.829 1.00 . A A . 52 ILE HG23 1 1
7 10687 1 1 52 ILE N N -1.332 3.073 -4.544 1.00 . A A . 52 ILE N 1 1
7 10688 1 1 52 ILE O O 0.496 3.029 -7.518 1.00 . A A . 52 ILE O 1 1
7 10689 1 1 53 SER C C 1.792 5.539 -7.039 1.00 . A A . 53 SER C 1 1
7 10690 1 1 53 SER CA C 0.319 5.733 -7.398 1.00 . A A . 53 SER CA 1 1
7 10691 1 1 53 SER CB C -0.106 7.166 -7.050 1.00 . A A . 53 SER CB 1 1
7 10692 1 1 53 SER H H -1.202 5.099 -6.007 1.00 . A A . 53 SER H 1 1
7 10693 1 1 53 SER HA H 0.177 5.563 -8.458 1.00 . A A . 53 SER HA 1 1
7 10694 1 1 53 SER HB2 H -0.032 7.320 -5.985 1.00 . A A . 53 SER HB2 1 1
7 10695 1 1 53 SER HB3 H 0.547 7.867 -7.557 1.00 . A A . 53 SER HB3 1 1
7 10696 1 1 53 SER HG H -2.025 6.933 -6.830 1.00 . A A . 53 SER HG 1 1
7 10697 1 1 53 SER N N -0.516 4.768 -6.623 1.00 . A A . 53 SER N 1 1
7 10698 1 1 53 SER O O 2.658 5.572 -7.892 1.00 . A A . 53 SER O 1 1
7 10699 1 1 53 SER OG O -1.451 7.371 -7.461 1.00 . A A . 53 SER OG 1 1
7 10700 1 1 54 LEU C C 4.035 3.863 -5.955 1.00 . A A . 54 LEU C 1 1
7 10701 1 1 54 LEU CA C 3.488 5.149 -5.340 1.00 . A A . 54 LEU CA 1 1
7 10702 1 1 54 LEU CB C 3.528 5.030 -3.807 1.00 . A A . 54 LEU CB 1 1
7 10703 1 1 54 LEU CD1 C 2.965 6.187 -1.652 1.00 . A A . 54 LEU CD1 1 1
7 10704 1 1 54 LEU CD2 C 4.223 7.429 -3.438 1.00 . A A . 54 LEU CD2 1 1
7 10705 1 1 54 LEU CG C 3.135 6.371 -3.166 1.00 . A A . 54 LEU CG 1 1
7 10706 1 1 54 LEU H H 1.356 5.330 -5.122 1.00 . A A . 54 LEU H 1 1
7 10707 1 1 54 LEU HA H 4.091 5.987 -5.658 1.00 . A A . 54 LEU HA 1 1
7 10708 1 1 54 LEU HB2 H 2.837 4.263 -3.489 1.00 . A A . 54 LEU HB2 1 1
7 10709 1 1 54 LEU HB3 H 4.525 4.760 -3.493 1.00 . A A . 54 LEU HB3 1 1
7 10710 1 1 54 LEU HD11 H 3.912 5.912 -1.213 1.00 . A A . 54 LEU HD11 1 1
7 10711 1 1 54 LEU HD12 H 2.240 5.413 -1.460 1.00 . A A . 54 LEU HD12 1 1
7 10712 1 1 54 LEU HD13 H 2.624 7.115 -1.216 1.00 . A A . 54 LEU HD13 1 1
7 10713 1 1 54 LEU HD21 H 5.199 6.964 -3.444 1.00 . A A . 54 LEU HD21 1 1
7 10714 1 1 54 LEU HD22 H 4.195 8.187 -2.668 1.00 . A A . 54 LEU HD22 1 1
7 10715 1 1 54 LEU HD23 H 4.040 7.893 -4.392 1.00 . A A . 54 LEU HD23 1 1
7 10716 1 1 54 LEU HG H 2.198 6.704 -3.589 1.00 . A A . 54 LEU HG 1 1
7 10717 1 1 54 LEU N N 2.077 5.346 -5.782 1.00 . A A . 54 LEU N 1 1
7 10718 1 1 54 LEU O O 5.176 3.795 -6.367 1.00 . A A . 54 LEU O 1 1
7 10719 1 1 55 ALA C C 4.134 1.708 -7.999 1.00 . A A . 55 ALA C 1 1
7 10720 1 1 55 ALA CA C 3.670 1.532 -6.554 1.00 . A A . 55 ALA CA 1 1
7 10721 1 1 55 ALA CB C 2.491 0.551 -6.523 1.00 . A A . 55 ALA CB 1 1
7 10722 1 1 55 ALA H H 2.320 2.933 -5.639 1.00 . A A . 55 ALA H 1 1
7 10723 1 1 55 ALA HA H 4.480 1.137 -5.956 1.00 . A A . 55 ALA HA 1 1
7 10724 1 1 55 ALA HB1 H 2.808 -0.407 -6.907 1.00 . A A . 55 ALA HB1 1 1
7 10725 1 1 55 ALA HB2 H 1.685 0.934 -7.135 1.00 . A A . 55 ALA HB2 1 1
7 10726 1 1 55 ALA HB3 H 2.147 0.433 -5.508 1.00 . A A . 55 ALA HB3 1 1
7 10727 1 1 55 ALA N N 3.226 2.841 -5.994 1.00 . A A . 55 ALA N 1 1
7 10728 1 1 55 ALA O O 5.171 1.211 -8.391 1.00 . A A . 55 ALA O 1 1
7 10729 1 1 56 LYS C C 5.033 3.442 -10.297 1.00 . A A . 56 LYS C 1 1
7 10730 1 1 56 LYS CA C 3.747 2.621 -10.216 1.00 . A A . 56 LYS CA 1 1
7 10731 1 1 56 LYS CB C 2.616 3.366 -10.932 1.00 . A A . 56 LYS CB 1 1
7 10732 1 1 56 LYS CD C 0.287 3.161 -11.822 1.00 . A A . 56 LYS CD 1 1
7 10733 1 1 56 LYS CE C -0.860 2.186 -12.104 1.00 . A A . 56 LYS CE 1 1
7 10734 1 1 56 LYS CG C 1.419 2.428 -11.099 1.00 . A A . 56 LYS CG 1 1
7 10735 1 1 56 LYS H H 2.540 2.793 -8.444 1.00 . A A . 56 LYS H 1 1
7 10736 1 1 56 LYS HA H 3.900 1.662 -10.694 1.00 . A A . 56 LYS HA 1 1
7 10737 1 1 56 LYS HB2 H 2.323 4.226 -10.347 1.00 . A A . 56 LYS HB2 1 1
7 10738 1 1 56 LYS HB3 H 2.955 3.691 -11.905 1.00 . A A . 56 LYS HB3 1 1
7 10739 1 1 56 LYS HD2 H -0.072 3.970 -11.202 1.00 . A A . 56 LYS HD2 1 1
7 10740 1 1 56 LYS HD3 H 0.654 3.560 -12.756 1.00 . A A . 56 LYS HD3 1 1
7 10741 1 1 56 LYS HE2 H -1.643 2.698 -12.643 1.00 . A A . 56 LYS HE2 1 1
7 10742 1 1 56 LYS HE3 H -0.494 1.361 -12.698 1.00 . A A . 56 LYS HE3 1 1
7 10743 1 1 56 LYS HG2 H 1.718 1.565 -11.676 1.00 . A A . 56 LYS HG2 1 1
7 10744 1 1 56 LYS HG3 H 1.075 2.109 -10.126 1.00 . A A . 56 LYS HG3 1 1
7 10745 1 1 56 LYS HZ1 H -1.945 0.800 -10.993 1.00 . A A . 56 LYS HZ1 1 1
7 10746 1 1 56 LYS HZ2 H -2.023 2.383 -10.391 1.00 . A A . 56 LYS HZ2 1 1
7 10747 1 1 56 LYS HZ3 H -0.615 1.461 -10.168 1.00 . A A . 56 LYS HZ3 1 1
7 10748 1 1 56 LYS N N 3.369 2.407 -8.790 1.00 . A A . 56 LYS N 1 1
7 10749 1 1 56 LYS NZ N -1.401 1.668 -10.817 1.00 . A A . 56 LYS NZ 1 1
7 10750 1 1 56 LYS O O 5.901 3.170 -11.102 1.00 . A A . 56 LYS O 1 1
7 10751 1 1 57 GLN C C 7.588 4.453 -9.094 1.00 . A A . 57 GLN C 1 1
7 10752 1 1 57 GLN CA C 6.382 5.296 -9.504 1.00 . A A . 57 GLN CA 1 1
7 10753 1 1 57 GLN CB C 6.222 6.460 -8.516 1.00 . A A . 57 GLN CB 1 1
7 10754 1 1 57 GLN CD C 4.934 8.546 -8.008 1.00 . A A . 57 GLN CD 1 1
7 10755 1 1 57 GLN CG C 5.150 7.427 -9.028 1.00 . A A . 57 GLN CG 1 1
7 10756 1 1 57 GLN H H 4.439 4.646 -8.841 1.00 . A A . 57 GLN H 1 1
7 10757 1 1 57 GLN HA H 6.530 5.687 -10.503 1.00 . A A . 57 GLN HA 1 1
7 10758 1 1 57 GLN HB2 H 5.927 6.073 -7.550 1.00 . A A . 57 GLN HB2 1 1
7 10759 1 1 57 GLN HB3 H 7.161 6.985 -8.422 1.00 . A A . 57 GLN HB3 1 1
7 10760 1 1 57 GLN HE21 H 3.450 9.379 -9.026 1.00 . A A . 57 GLN HE21 1 1
7 10761 1 1 57 GLN HE22 H 3.856 10.158 -7.573 1.00 . A A . 57 GLN HE22 1 1
7 10762 1 1 57 GLN HG2 H 5.473 7.852 -9.967 1.00 . A A . 57 GLN HG2 1 1
7 10763 1 1 57 GLN HG3 H 4.224 6.892 -9.174 1.00 . A A . 57 GLN HG3 1 1
7 10764 1 1 57 GLN N N 5.156 4.448 -9.476 1.00 . A A . 57 GLN N 1 1
7 10765 1 1 57 GLN NE2 N 4.003 9.435 -8.220 1.00 . A A . 57 GLN NE2 1 1
7 10766 1 1 57 GLN O O 8.642 4.524 -9.692 1.00 . A A . 57 GLN O 1 1
7 10767 1 1 57 GLN OE1 O 5.621 8.615 -7.007 1.00 . A A . 57 GLN OE1 1 1
7 10768 1 1 58 VAL C C 8.884 1.757 -8.660 1.00 . A A . 58 VAL C 1 1
7 10769 1 1 58 VAL CA C 8.551 2.796 -7.592 1.00 . A A . 58 VAL CA 1 1
7 10770 1 1 58 VAL CB C 8.126 2.086 -6.301 1.00 . A A . 58 VAL CB 1 1
7 10771 1 1 58 VAL CG1 C 9.192 1.063 -5.899 1.00 . A A . 58 VAL CG1 1 1
7 10772 1 1 58 VAL CG2 C 7.964 3.118 -5.182 1.00 . A A . 58 VAL CG2 1 1
7 10773 1 1 58 VAL H H 6.567 3.625 -7.613 1.00 . A A . 58 VAL H 1 1
7 10774 1 1 58 VAL HA H 9.421 3.409 -7.396 1.00 . A A . 58 VAL HA 1 1
7 10775 1 1 58 VAL HB H 7.185 1.578 -6.463 1.00 . A A . 58 VAL HB 1 1
7 10776 1 1 58 VAL HG11 H 9.135 0.207 -6.556 1.00 . A A . 58 VAL HG11 1 1
7 10777 1 1 58 VAL HG12 H 9.024 0.747 -4.880 1.00 . A A . 58 VAL HG12 1 1
7 10778 1 1 58 VAL HG13 H 10.170 1.513 -5.981 1.00 . A A . 58 VAL HG13 1 1
7 10779 1 1 58 VAL HG21 H 7.430 2.674 -4.355 1.00 . A A . 58 VAL HG21 1 1
7 10780 1 1 58 VAL HG22 H 7.414 3.969 -5.554 1.00 . A A . 58 VAL HG22 1 1
7 10781 1 1 58 VAL HG23 H 8.940 3.440 -4.847 1.00 . A A . 58 VAL HG23 1 1
7 10782 1 1 58 VAL N N 7.431 3.657 -8.070 1.00 . A A . 58 VAL N 1 1
7 10783 1 1 58 VAL O O 10.035 1.505 -8.955 1.00 . A A . 58 VAL O 1 1
7 10784 1 1 59 TYR C C 7.132 0.279 -11.433 1.00 . A A . 59 TYR C 1 1
7 10785 1 1 59 TYR CA C 8.117 0.104 -10.280 1.00 . A A . 59 TYR CA 1 1
7 10786 1 1 59 TYR CB C 7.943 -1.284 -9.665 1.00 . A A . 59 TYR CB 1 1
7 10787 1 1 59 TYR CD1 C 9.430 -2.530 -11.274 1.00 . A A . 59 TYR CD1 1 1
7 10788 1 1 59 TYR CD2 C 7.076 -3.103 -11.189 1.00 . A A . 59 TYR CD2 1 1
7 10789 1 1 59 TYR CE1 C 9.629 -3.500 -12.264 1.00 . A A . 59 TYR CE1 1 1
7 10790 1 1 59 TYR CE2 C 7.275 -4.071 -12.178 1.00 . A A . 59 TYR CE2 1 1
7 10791 1 1 59 TYR CG C 8.154 -2.331 -10.735 1.00 . A A . 59 TYR CG 1 1
7 10792 1 1 59 TYR CZ C 8.550 -4.270 -12.716 1.00 . A A . 59 TYR CZ 1 1
7 10793 1 1 59 TYR H H 6.964 1.365 -8.963 1.00 . A A . 59 TYR H 1 1
7 10794 1 1 59 TYR HA H 9.124 0.194 -10.667 1.00 . A A . 59 TYR HA 1 1
7 10795 1 1 59 TYR HB2 H 8.668 -1.420 -8.878 1.00 . A A . 59 TYR HB2 1 1
7 10796 1 1 59 TYR HB3 H 6.946 -1.376 -9.258 1.00 . A A . 59 TYR HB3 1 1
7 10797 1 1 59 TYR HD1 H 10.263 -1.935 -10.926 1.00 . A A . 59 TYR HD1 1 1
7 10798 1 1 59 TYR HD2 H 6.092 -2.950 -10.775 1.00 . A A . 59 TYR HD2 1 1
7 10799 1 1 59 TYR HE1 H 10.614 -3.654 -12.680 1.00 . A A . 59 TYR HE1 1 1
7 10800 1 1 59 TYR HE2 H 6.443 -4.665 -12.526 1.00 . A A . 59 TYR HE2 1 1
7 10801 1 1 59 TYR HH H 9.368 -5.873 -13.351 1.00 . A A . 59 TYR HH 1 1
7 10802 1 1 59 TYR N N 7.879 1.144 -9.231 1.00 . A A . 59 TYR N 1 1
7 10803 1 1 59 TYR O O 6.033 0.772 -11.270 1.00 . A A . 59 TYR O 1 1
7 10804 1 1 59 TYR OH O 8.746 -5.225 -13.691 1.00 . A A . 59 TYR OH 1 1
7 10805 1 1 60 ALA C C 5.377 -0.770 -13.636 1.00 . A A . 60 ALA C 1 1
7 10806 1 1 60 ALA CA C 6.682 0.008 -13.815 1.00 . A A . 60 ALA CA 1 1
7 10807 1 1 60 ALA CB C 7.438 -0.539 -15.031 1.00 . A A . 60 ALA CB 1 1
7 10808 1 1 60 ALA H H 8.436 -0.504 -12.690 1.00 . A A . 60 ALA H 1 1
7 10809 1 1 60 ALA HA H 6.451 1.052 -13.979 1.00 . A A . 60 ALA HA 1 1
7 10810 1 1 60 ALA HB1 H 8.403 -0.061 -15.096 1.00 . A A . 60 ALA HB1 1 1
7 10811 1 1 60 ALA HB2 H 6.873 -0.334 -15.929 1.00 . A A . 60 ALA HB2 1 1
7 10812 1 1 60 ALA HB3 H 7.571 -1.606 -14.924 1.00 . A A . 60 ALA HB3 1 1
7 10813 1 1 60 ALA N N 7.543 -0.122 -12.605 1.00 . A A . 60 ALA N 1 1
7 10814 1 1 60 ALA O O 4.806 -0.811 -12.566 1.00 . A A . 60 ALA O 1 1
7 10815 1 1 61 ASN C C 3.579 -2.983 -13.373 1.00 . A A . 61 ASN C 1 1
7 10816 1 1 61 ASN CA C 3.615 -2.135 -14.635 1.00 . A A . 61 ASN CA 1 1
7 10817 1 1 61 ASN CB C 3.490 -3.025 -15.875 1.00 . A A . 61 ASN CB 1 1
7 10818 1 1 61 ASN CG C 3.213 -2.151 -17.100 1.00 . A A . 61 ASN CG 1 1
7 10819 1 1 61 ASN H H 5.381 -1.304 -15.544 1.00 . A A . 61 ASN H 1 1
7 10820 1 1 61 ASN HA H 2.790 -1.441 -14.610 1.00 . A A . 61 ASN HA 1 1
7 10821 1 1 61 ASN HB2 H 4.409 -3.572 -16.022 1.00 . A A . 61 ASN HB2 1 1
7 10822 1 1 61 ASN HB3 H 2.673 -3.718 -15.739 1.00 . A A . 61 ASN HB3 1 1
7 10823 1 1 61 ASN HD21 H 3.841 -3.518 -18.393 1.00 . A A . 61 ASN HD21 1 1
7 10824 1 1 61 ASN HD22 H 3.300 -2.064 -19.084 1.00 . A A . 61 ASN HD22 1 1
7 10825 1 1 61 ASN N N 4.898 -1.370 -14.697 1.00 . A A . 61 ASN N 1 1
7 10826 1 1 61 ASN ND2 N 3.473 -2.617 -18.292 1.00 . A A . 61 ASN ND2 1 1
7 10827 1 1 61 ASN O O 4.034 -4.108 -13.344 1.00 . A A . 61 ASN O 1 1
7 10828 1 1 61 ASN OD1 O 2.758 -1.031 -16.973 1.00 . A A . 61 ASN OD1 1 1
7 10829 1 1 62 VAL C C 1.564 -3.751 -10.844 1.00 . A A . 62 VAL C 1 1
7 10830 1 1 62 VAL CA C 2.954 -3.155 -11.028 1.00 . A A . 62 VAL CA 1 1
7 10831 1 1 62 VAL CB C 3.259 -2.183 -9.885 1.00 . A A . 62 VAL CB 1 1
7 10832 1 1 62 VAL CG1 C 2.208 -1.069 -9.842 1.00 . A A . 62 VAL CG1 1 1
7 10833 1 1 62 VAL CG2 C 3.256 -2.947 -8.559 1.00 . A A . 62 VAL CG2 1 1
7 10834 1 1 62 VAL H H 2.689 -1.517 -12.393 1.00 . A A . 62 VAL H 1 1
7 10835 1 1 62 VAL HA H 3.681 -3.959 -11.011 1.00 . A A . 62 VAL HA 1 1
7 10836 1 1 62 VAL HB H 4.233 -1.743 -10.043 1.00 . A A . 62 VAL HB 1 1
7 10837 1 1 62 VAL HG11 H 2.026 -0.702 -10.841 1.00 . A A . 62 VAL HG11 1 1
7 10838 1 1 62 VAL HG12 H 2.568 -0.261 -9.223 1.00 . A A . 62 VAL HG12 1 1
7 10839 1 1 62 VAL HG13 H 1.289 -1.456 -9.427 1.00 . A A . 62 VAL HG13 1 1
7 10840 1 1 62 VAL HG21 H 3.778 -3.885 -8.679 1.00 . A A . 62 VAL HG21 1 1
7 10841 1 1 62 VAL HG22 H 2.236 -3.139 -8.258 1.00 . A A . 62 VAL HG22 1 1
7 10842 1 1 62 VAL HG23 H 3.749 -2.356 -7.804 1.00 . A A . 62 VAL HG23 1 1
7 10843 1 1 62 VAL N N 3.037 -2.430 -12.326 1.00 . A A . 62 VAL N 1 1
7 10844 1 1 62 VAL O O 0.556 -3.102 -11.041 1.00 . A A . 62 VAL O 1 1
7 10845 1 1 63 GLU C C -0.042 -5.846 -8.757 1.00 . A A . 63 GLU C 1 1
7 10846 1 1 63 GLU CA C 0.218 -5.696 -10.252 1.00 . A A . 63 GLU CA 1 1
7 10847 1 1 63 GLU CB C 0.283 -7.084 -10.899 1.00 . A A . 63 GLU CB 1 1
7 10848 1 1 63 GLU CD C 1.895 -6.687 -12.787 1.00 . A A . 63 GLU CD 1 1
7 10849 1 1 63 GLU CG C 0.428 -6.936 -12.422 1.00 . A A . 63 GLU CG 1 1
7 10850 1 1 63 GLU H H 2.357 -5.480 -10.318 1.00 . A A . 63 GLU H 1 1
7 10851 1 1 63 GLU HA H -0.591 -5.130 -10.695 1.00 . A A . 63 GLU HA 1 1
7 10852 1 1 63 GLU HB2 H 1.129 -7.630 -10.503 1.00 . A A . 63 GLU HB2 1 1
7 10853 1 1 63 GLU HB3 H -0.625 -7.624 -10.678 1.00 . A A . 63 GLU HB3 1 1
7 10854 1 1 63 GLU HG2 H 0.087 -7.841 -12.903 1.00 . A A . 63 GLU HG2 1 1
7 10855 1 1 63 GLU HG3 H -0.171 -6.105 -12.767 1.00 . A A . 63 GLU HG3 1 1
7 10856 1 1 63 GLU N N 1.519 -4.997 -10.462 1.00 . A A . 63 GLU N 1 1
7 10857 1 1 63 GLU O O 0.836 -6.180 -7.986 1.00 . A A . 63 GLU O 1 1
7 10858 1 1 63 GLU OE1 O 2.699 -6.545 -11.879 1.00 . A A . 63 GLU OE1 1 1
7 10859 1 1 63 GLU OE2 O 2.190 -6.650 -13.968 1.00 . A A . 63 GLU OE2 1 1
7 10860 1 1 64 TYR C C -3.079 -6.085 -6.756 1.00 . A A . 64 TYR C 1 1
7 10861 1 1 64 TYR CA C -1.613 -5.691 -6.908 1.00 . A A . 64 TYR CA 1 1
7 10862 1 1 64 TYR CB C -1.382 -4.340 -6.227 1.00 . A A . 64 TYR CB 1 1
7 10863 1 1 64 TYR CD1 C -1.793 -2.573 -7.988 1.00 . A A . 64 TYR CD1 1 1
7 10864 1 1 64 TYR CD2 C -3.513 -2.988 -6.329 1.00 . A A . 64 TYR CD2 1 1
7 10865 1 1 64 TYR CE1 C -2.598 -1.586 -8.574 1.00 . A A . 64 TYR CE1 1 1
7 10866 1 1 64 TYR CE2 C -4.316 -2.001 -6.915 1.00 . A A . 64 TYR CE2 1 1
7 10867 1 1 64 TYR CG C -2.251 -3.276 -6.866 1.00 . A A . 64 TYR CG 1 1
7 10868 1 1 64 TYR CZ C -3.858 -1.300 -8.037 1.00 . A A . 64 TYR CZ 1 1
7 10869 1 1 64 TYR H H -1.929 -5.313 -9.003 1.00 . A A . 64 TYR H 1 1
7 10870 1 1 64 TYR HA H -0.996 -6.441 -6.430 1.00 . A A . 64 TYR HA 1 1
7 10871 1 1 64 TYR HB2 H -1.632 -4.422 -5.179 1.00 . A A . 64 TYR HB2 1 1
7 10872 1 1 64 TYR HB3 H -0.344 -4.061 -6.327 1.00 . A A . 64 TYR HB3 1 1
7 10873 1 1 64 TYR HD1 H -0.820 -2.792 -8.402 1.00 . A A . 64 TYR HD1 1 1
7 10874 1 1 64 TYR HD2 H -3.867 -3.527 -5.465 1.00 . A A . 64 TYR HD2 1 1
7 10875 1 1 64 TYR HE1 H -2.244 -1.044 -9.439 1.00 . A A . 64 TYR HE1 1 1
7 10876 1 1 64 TYR HE2 H -5.288 -1.779 -6.500 1.00 . A A . 64 TYR HE2 1 1
7 10877 1 1 64 TYR HH H -5.291 -0.038 -7.958 1.00 . A A . 64 TYR HH 1 1
7 10878 1 1 64 TYR N N -1.254 -5.586 -8.351 1.00 . A A . 64 TYR N 1 1
7 10879 1 1 64 TYR O O -3.876 -5.949 -7.664 1.00 . A A . 64 TYR O 1 1
7 10880 1 1 64 TYR OH O -4.651 -0.326 -8.614 1.00 . A A . 64 TYR OH 1 1
7 10881 1 1 65 GLU C C -5.214 -6.620 -3.896 1.00 . A A . 65 GLU C 1 1
7 10882 1 1 65 GLU CA C -4.849 -6.970 -5.333 1.00 . A A . 65 GLU CA 1 1
7 10883 1 1 65 GLU CB C -5.014 -8.476 -5.547 1.00 . A A . 65 GLU CB 1 1
7 10884 1 1 65 GLU CD C -7.259 -8.275 -6.641 1.00 . A A . 65 GLU CD 1 1
7 10885 1 1 65 GLU CG C -6.498 -8.845 -5.440 1.00 . A A . 65 GLU CG 1 1
7 10886 1 1 65 GLU H H -2.765 -6.650 -4.886 1.00 . A A . 65 GLU H 1 1
7 10887 1 1 65 GLU HA H -5.514 -6.437 -5.999 1.00 . A A . 65 GLU HA 1 1
7 10888 1 1 65 GLU HB2 H -4.643 -8.743 -6.527 1.00 . A A . 65 GLU HB2 1 1
7 10889 1 1 65 GLU HB3 H -4.457 -9.012 -4.793 1.00 . A A . 65 GLU HB3 1 1
7 10890 1 1 65 GLU HG2 H -6.601 -9.920 -5.428 1.00 . A A . 65 GLU HG2 1 1
7 10891 1 1 65 GLU HG3 H -6.912 -8.438 -4.531 1.00 . A A . 65 GLU HG3 1 1
7 10892 1 1 65 GLU N N -3.436 -6.565 -5.595 1.00 . A A . 65 GLU N 1 1
7 10893 1 1 65 GLU O O -4.406 -6.704 -2.993 1.00 . A A . 65 GLU O 1 1
7 10894 1 1 65 GLU OE1 O -6.611 -7.780 -7.550 1.00 . A A . 65 GLU OE1 1 1
7 10895 1 1 65 GLU OE2 O -8.476 -8.347 -6.632 1.00 . A A . 65 GLU OE2 1 1
7 10896 1 1 66 VAL C C -8.100 -6.742 -1.929 1.00 . A A . 66 VAL C 1 1
7 10897 1 1 66 VAL CA C -6.922 -5.856 -2.327 1.00 . A A . 66 VAL CA 1 1
7 10898 1 1 66 VAL CB C -7.352 -4.387 -2.329 1.00 . A A . 66 VAL CB 1 1
7 10899 1 1 66 VAL CG1 C -8.551 -4.180 -3.265 1.00 . A A . 66 VAL CG1 1 1
7 10900 1 1 66 VAL CG2 C -7.733 -3.971 -0.908 1.00 . A A . 66 VAL CG2 1 1
7 10901 1 1 66 VAL H H -7.059 -6.180 -4.450 1.00 . A A . 66 VAL H 1 1
7 10902 1 1 66 VAL HA H -6.128 -5.993 -1.602 1.00 . A A . 66 VAL HA 1 1
7 10903 1 1 66 VAL HB H -6.527 -3.777 -2.671 1.00 . A A . 66 VAL HB 1 1
7 10904 1 1 66 VAL HG11 H -9.452 -4.532 -2.783 1.00 . A A . 66 VAL HG11 1 1
7 10905 1 1 66 VAL HG12 H -8.395 -4.727 -4.181 1.00 . A A . 66 VAL HG12 1 1
7 10906 1 1 66 VAL HG13 H -8.653 -3.127 -3.488 1.00 . A A . 66 VAL HG13 1 1
7 10907 1 1 66 VAL HG21 H -6.995 -4.341 -0.211 1.00 . A A . 66 VAL HG21 1 1
7 10908 1 1 66 VAL HG22 H -8.700 -4.386 -0.660 1.00 . A A . 66 VAL HG22 1 1
7 10909 1 1 66 VAL HG23 H -7.776 -2.895 -0.847 1.00 . A A . 66 VAL HG23 1 1
7 10910 1 1 66 VAL N N -6.443 -6.230 -3.691 1.00 . A A . 66 VAL N 1 1
7 10911 1 1 66 VAL O O -9.054 -6.910 -2.664 1.00 . A A . 66 VAL O 1 1
7 10912 1 1 67 ALA C C -10.291 -7.349 0.218 1.00 . A A . 67 ALA C 1 1
7 10913 1 1 67 ALA CA C -9.116 -8.203 -0.271 1.00 . A A . 67 ALA CA 1 1
7 10914 1 1 67 ALA CB C -8.580 -9.074 0.889 1.00 . A A . 67 ALA CB 1 1
7 10915 1 1 67 ALA H H -7.237 -7.155 -0.197 1.00 . A A . 67 ALA H 1 1
7 10916 1 1 67 ALA HA H -9.446 -8.837 -1.086 1.00 . A A . 67 ALA HA 1 1
7 10917 1 1 67 ALA HB1 H -7.655 -8.651 1.251 1.00 . A A . 67 ALA HB1 1 1
7 10918 1 1 67 ALA HB2 H -8.397 -10.079 0.538 1.00 . A A . 67 ALA HB2 1 1
7 10919 1 1 67 ALA HB3 H -9.296 -9.107 1.702 1.00 . A A . 67 ALA HB3 1 1
7 10920 1 1 67 ALA N N -8.026 -7.312 -0.759 1.00 . A A . 67 ALA N 1 1
7 10921 1 1 67 ALA O O -10.135 -6.183 0.522 1.00 . A A . 67 ALA O 1 1
7 10922 1 1 68 PRO C C -12.537 -6.686 2.190 1.00 . A A . 68 PRO C 1 1
7 10923 1 1 68 PRO CA C -12.683 -7.224 0.768 1.00 . A A . 68 PRO CA 1 1
7 10924 1 1 68 PRO CB C -13.797 -8.289 0.683 1.00 . A A . 68 PRO CB 1 1
7 10925 1 1 68 PRO CD C -11.738 -9.339 -0.043 1.00 . A A . 68 PRO CD 1 1
7 10926 1 1 68 PRO CG C -13.085 -9.608 0.622 1.00 . A A . 68 PRO CG 1 1
7 10927 1 1 68 PRO HA H -12.910 -6.410 0.096 1.00 . A A . 68 PRO HA 1 1
7 10928 1 1 68 PRO HB2 H -14.436 -8.245 1.559 1.00 . A A . 68 PRO HB2 1 1
7 10929 1 1 68 PRO HB3 H -14.385 -8.146 -0.211 1.00 . A A . 68 PRO HB3 1 1
7 10930 1 1 68 PRO HD2 H -10.978 -9.995 0.357 1.00 . A A . 68 PRO HD2 1 1
7 10931 1 1 68 PRO HD3 H -11.812 -9.450 -1.115 1.00 . A A . 68 PRO HD3 1 1
7 10932 1 1 68 PRO HG2 H -12.936 -10.000 1.622 1.00 . A A . 68 PRO HG2 1 1
7 10933 1 1 68 PRO HG3 H -13.648 -10.313 0.028 1.00 . A A . 68 PRO HG3 1 1
7 10934 1 1 68 PRO N N -11.459 -7.934 0.296 1.00 . A A . 68 PRO N 1 1
7 10935 1 1 68 PRO O O -11.973 -7.326 3.055 1.00 . A A . 68 PRO O 1 1
7 10936 1 1 69 VAL C C -14.312 -4.308 4.189 1.00 . A A . 69 VAL C 1 1
7 10937 1 1 69 VAL CA C -12.954 -4.884 3.781 1.00 . A A . 69 VAL CA 1 1
7 10938 1 1 69 VAL CB C -11.907 -3.772 3.753 1.00 . A A . 69 VAL CB 1 1
7 10939 1 1 69 VAL CG1 C -11.764 -3.174 5.151 1.00 . A A . 69 VAL CG1 1 1
7 10940 1 1 69 VAL CG2 C -10.564 -4.353 3.305 1.00 . A A . 69 VAL CG2 1 1
7 10941 1 1 69 VAL H H -13.491 -5.024 1.697 1.00 . A A . 69 VAL H 1 1
7 10942 1 1 69 VAL HA H -12.663 -5.630 4.512 1.00 . A A . 69 VAL HA 1 1
7 10943 1 1 69 VAL HB H -12.215 -3.004 3.063 1.00 . A A . 69 VAL HB 1 1
7 10944 1 1 69 VAL HG11 H -11.495 -3.956 5.846 1.00 . A A . 69 VAL HG11 1 1
7 10945 1 1 69 VAL HG12 H -12.701 -2.729 5.453 1.00 . A A . 69 VAL HG12 1 1
7 10946 1 1 69 VAL HG13 H -10.993 -2.419 5.145 1.00 . A A . 69 VAL HG13 1 1
7 10947 1 1 69 VAL HG21 H -10.650 -4.717 2.292 1.00 . A A . 69 VAL HG21 1 1
7 10948 1 1 69 VAL HG22 H -10.289 -5.169 3.958 1.00 . A A . 69 VAL HG22 1 1
7 10949 1 1 69 VAL HG23 H -9.807 -3.585 3.349 1.00 . A A . 69 VAL HG23 1 1
7 10950 1 1 69 VAL N N -13.047 -5.506 2.425 1.00 . A A . 69 VAL N 1 1
7 10951 1 1 69 VAL O O -14.995 -3.667 3.415 1.00 . A A . 69 VAL O 1 1
7 10952 1 1 70 ALA C C -15.906 -2.537 6.237 1.00 . A A . 70 ALA C 1 1
7 10953 1 1 70 ALA CA C -15.998 -4.032 5.929 1.00 . A A . 70 ALA CA 1 1
7 10954 1 1 70 ALA CB C -16.376 -4.793 7.204 1.00 . A A . 70 ALA CB 1 1
7 10955 1 1 70 ALA H H -14.112 -5.061 6.004 1.00 . A A . 70 ALA H 1 1
7 10956 1 1 70 ALA HA H -16.764 -4.189 5.183 1.00 . A A . 70 ALA HA 1 1
7 10957 1 1 70 ALA HB1 H -15.506 -4.899 7.835 1.00 . A A . 70 ALA HB1 1 1
7 10958 1 1 70 ALA HB2 H -16.747 -5.772 6.940 1.00 . A A . 70 ALA HB2 1 1
7 10959 1 1 70 ALA HB3 H -17.143 -4.252 7.737 1.00 . A A . 70 ALA HB3 1 1
7 10960 1 1 70 ALA N N -14.693 -4.541 5.415 1.00 . A A . 70 ALA N 1 1
7 10961 1 1 70 ALA O O -14.839 -1.962 6.311 1.00 . A A . 70 ALA O 1 1
7 10962 1 1 71 ASP C C -16.405 -0.178 8.042 1.00 . A A . 71 ASP C 1 1
7 10963 1 1 71 ASP CA C -17.088 -0.460 6.707 1.00 . A A . 71 ASP CA 1 1
7 10964 1 1 71 ASP CB C -18.557 -0.022 6.795 1.00 . A A . 71 ASP CB 1 1
7 10965 1 1 71 ASP CG C -18.641 1.472 7.121 1.00 . A A . 71 ASP CG 1 1
7 10966 1 1 71 ASP H H -17.874 -2.422 6.339 1.00 . A A . 71 ASP H 1 1
7 10967 1 1 71 ASP HA H -16.595 0.090 5.919 1.00 . A A . 71 ASP HA 1 1
7 10968 1 1 71 ASP HB2 H -19.043 -0.209 5.851 1.00 . A A . 71 ASP HB2 1 1
7 10969 1 1 71 ASP HB3 H -19.053 -0.585 7.573 1.00 . A A . 71 ASP HB3 1 1
7 10970 1 1 71 ASP N N -17.039 -1.918 6.410 1.00 . A A . 71 ASP N 1 1
7 10971 1 1 71 ASP O O -15.644 0.762 8.175 1.00 . A A . 71 ASP O 1 1
7 10972 1 1 71 ASP OD1 O -17.606 2.062 7.384 1.00 . A A . 71 ASP OD1 1 1
7 10973 1 1 71 ASP OD2 O -19.742 1.999 7.106 1.00 . A A . 71 ASP OD2 1 1
7 10974 1 1 72 ASN C C -14.906 -1.734 10.562 1.00 . A A . 72 ASN C 1 1
7 10975 1 1 72 ASN CA C -16.084 -0.776 10.383 1.00 . A A . 72 ASN CA 1 1
7 10976 1 1 72 ASN CB C -17.151 -1.052 11.448 1.00 . A A . 72 ASN CB 1 1
7 10977 1 1 72 ASN CG C -18.203 0.060 11.413 1.00 . A A . 72 ASN CG 1 1
7 10978 1 1 72 ASN H H -17.313 -1.721 8.885 1.00 . A A . 72 ASN H 1 1
7 10979 1 1 72 ASN HA H -15.735 0.245 10.482 1.00 . A A . 72 ASN HA 1 1
7 10980 1 1 72 ASN HB2 H -17.623 -2.003 11.250 1.00 . A A . 72 ASN HB2 1 1
7 10981 1 1 72 ASN HB3 H -16.688 -1.072 12.423 1.00 . A A . 72 ASN HB3 1 1
7 10982 1 1 72 ASN HD21 H -19.572 -1.007 12.375 1.00 . A A . 72 ASN HD21 1 1
7 10983 1 1 72 ASN HD22 H -20.055 0.559 11.933 1.00 . A A . 72 ASN HD22 1 1
7 10984 1 1 72 ASN N N -16.687 -0.980 9.031 1.00 . A A . 72 ASN N 1 1
7 10985 1 1 72 ASN ND2 N -19.373 -0.146 11.952 1.00 . A A . 72 ASN ND2 1 1
7 10986 1 1 72 ASN O O -14.543 -2.088 11.666 1.00 . A A . 72 ASN O 1 1
7 10987 1 1 72 ASN OD1 O -17.959 1.128 10.886 1.00 . A A . 72 ASN OD1 1 1
7 10988 1 1 73 ALA C C -11.988 -2.386 10.262 1.00 . A A . 73 ALA C 1 1
7 10989 1 1 73 ALA CA C -13.150 -3.088 9.561 1.00 . A A . 73 ALA CA 1 1
7 10990 1 1 73 ALA CB C -12.724 -3.490 8.142 1.00 . A A . 73 ALA CB 1 1
7 10991 1 1 73 ALA H H -14.629 -1.851 8.607 1.00 . A A . 73 ALA H 1 1
7 10992 1 1 73 ALA HA H -13.431 -3.972 10.119 1.00 . A A . 73 ALA HA 1 1
7 10993 1 1 73 ALA HB1 H -12.098 -2.717 7.717 1.00 . A A . 73 ALA HB1 1 1
7 10994 1 1 73 ALA HB2 H -13.601 -3.617 7.526 1.00 . A A . 73 ALA HB2 1 1
7 10995 1 1 73 ALA HB3 H -12.176 -4.419 8.179 1.00 . A A . 73 ALA HB3 1 1
7 10996 1 1 73 ALA N N -14.311 -2.154 9.479 1.00 . A A . 73 ALA N 1 1
7 10997 1 1 73 ALA O O -11.127 -3.022 10.836 1.00 . A A . 73 ALA O 1 1
7 10998 1 1 74 THR C C -9.504 -0.835 10.351 1.00 . A A . 74 THR C 1 1
7 10999 1 1 74 THR CA C -10.851 -0.300 10.826 1.00 . A A . 74 THR CA 1 1
7 11000 1 1 74 THR CB C -10.953 -0.416 12.349 1.00 . A A . 74 THR CB 1 1
7 11001 1 1 74 THR CG2 C -12.325 0.080 12.809 1.00 . A A . 74 THR CG2 1 1
7 11002 1 1 74 THR H H -12.653 -0.609 9.697 1.00 . A A . 74 THR H 1 1
7 11003 1 1 74 THR HA H -10.940 0.739 10.544 1.00 . A A . 74 THR HA 1 1
7 11004 1 1 74 THR HB H -10.186 0.187 12.807 1.00 . A A . 74 THR HB 1 1
7 11005 1 1 74 THR HG1 H -11.624 -2.219 12.620 1.00 . A A . 74 THR HG1 1 1
7 11006 1 1 74 THR HG21 H -13.090 -0.307 12.154 1.00 . A A . 74 THR HG21 1 1
7 11007 1 1 74 THR HG22 H -12.344 1.159 12.786 1.00 . A A . 74 THR HG22 1 1
7 11008 1 1 74 THR HG23 H -12.509 -0.262 13.817 1.00 . A A . 74 THR HG23 1 1
7 11009 1 1 74 THR N N -11.953 -1.078 10.187 1.00 . A A . 74 THR N 1 1
7 11010 1 1 74 THR O O -8.460 -0.394 10.790 1.00 . A A . 74 THR O 1 1
7 11011 1 1 74 THR OG1 O -10.782 -1.770 12.738 1.00 . A A . 74 THR OG1 1 1
7 11012 1 1 75 GLU C C -8.396 -2.698 7.447 1.00 . A A . 75 GLU C 1 1
7 11013 1 1 75 GLU CA C -8.249 -2.355 8.925 1.00 . A A . 75 GLU CA 1 1
7 11014 1 1 75 GLU CB C -7.896 -3.621 9.707 1.00 . A A . 75 GLU CB 1 1
7 11015 1 1 75 GLU CD C -7.115 -4.491 11.923 1.00 . A A . 75 GLU CD 1 1
7 11016 1 1 75 GLU CG C -7.489 -3.236 11.132 1.00 . A A . 75 GLU CG 1 1
7 11017 1 1 75 GLU H H -10.375 -2.103 9.106 1.00 . A A . 75 GLU H 1 1
7 11018 1 1 75 GLU HA H -7.449 -1.635 9.036 1.00 . A A . 75 GLU HA 1 1
7 11019 1 1 75 GLU HB2 H -8.755 -4.276 9.741 1.00 . A A . 75 GLU HB2 1 1
7 11020 1 1 75 GLU HB3 H -7.075 -4.126 9.222 1.00 . A A . 75 GLU HB3 1 1
7 11021 1 1 75 GLU HG2 H -6.641 -2.568 11.093 1.00 . A A . 75 GLU HG2 1 1
7 11022 1 1 75 GLU HG3 H -8.313 -2.742 11.621 1.00 . A A . 75 GLU HG3 1 1
7 11023 1 1 75 GLU N N -9.521 -1.778 9.447 1.00 . A A . 75 GLU N 1 1
7 11024 1 1 75 GLU O O -9.481 -2.900 6.938 1.00 . A A . 75 GLU O 1 1
7 11025 1 1 75 GLU OE1 O -7.179 -5.568 11.355 1.00 . A A . 75 GLU OE1 1 1
7 11026 1 1 75 GLU OE2 O -6.769 -4.350 13.085 1.00 . A A . 75 GLU OE2 1 1
7 11027 1 1 76 LEU C C -6.128 -3.985 4.964 1.00 . A A . 76 LEU C 1 1
7 11028 1 1 76 LEU CA C -7.308 -3.084 5.307 1.00 . A A . 76 LEU CA 1 1
7 11029 1 1 76 LEU CB C -7.223 -1.792 4.495 1.00 . A A . 76 LEU CB 1 1
7 11030 1 1 76 LEU CD1 C -7.945 -1.198 2.154 1.00 . A A . 76 LEU CD1 1 1
7 11031 1 1 76 LEU CD2 C -5.597 -1.950 2.570 1.00 . A A . 76 LEU CD2 1 1
7 11032 1 1 76 LEU CG C -7.064 -2.128 2.990 1.00 . A A . 76 LEU CG 1 1
7 11033 1 1 76 LEU H H -6.439 -2.587 7.206 1.00 . A A . 76 LEU H 1 1
7 11034 1 1 76 LEU HA H -8.223 -3.601 5.054 1.00 . A A . 76 LEU HA 1 1
7 11035 1 1 76 LEU HB2 H -8.130 -1.224 4.654 1.00 . A A . 76 LEU HB2 1 1
7 11036 1 1 76 LEU HB3 H -6.380 -1.210 4.836 1.00 . A A . 76 LEU HB3 1 1
7 11037 1 1 76 LEU HD11 H -7.745 -1.355 1.106 1.00 . A A . 76 LEU HD11 1 1
7 11038 1 1 76 LEU HD12 H -7.732 -0.172 2.415 1.00 . A A . 76 LEU HD12 1 1
7 11039 1 1 76 LEU HD13 H -8.985 -1.413 2.360 1.00 . A A . 76 LEU HD13 1 1
7 11040 1 1 76 LEU HD21 H -5.432 -2.446 1.626 1.00 . A A . 76 LEU HD21 1 1
7 11041 1 1 76 LEU HD22 H -4.950 -2.378 3.320 1.00 . A A . 76 LEU HD22 1 1
7 11042 1 1 76 LEU HD23 H -5.379 -0.896 2.470 1.00 . A A . 76 LEU HD23 1 1
7 11043 1 1 76 LEU HG H -7.365 -3.153 2.803 1.00 . A A . 76 LEU HG 1 1
7 11044 1 1 76 LEU N N -7.291 -2.760 6.758 1.00 . A A . 76 LEU N 1 1
7 11045 1 1 76 LEU O O -5.032 -3.819 5.465 1.00 . A A . 76 LEU O 1 1
7 11046 1 1 77 HIS C C -5.060 -5.788 2.179 1.00 . A A . 77 HIS C 1 1
7 11047 1 1 77 HIS CA C -5.279 -5.884 3.685 1.00 . A A . 77 HIS CA 1 1
7 11048 1 1 77 HIS CB C -5.691 -7.309 4.058 1.00 . A A . 77 HIS CB 1 1
7 11049 1 1 77 HIS CD2 C -3.569 -8.763 4.589 1.00 . A A . 77 HIS CD2 1 1
7 11050 1 1 77 HIS CE1 C -3.221 -9.547 2.599 1.00 . A A . 77 HIS CE1 1 1
7 11051 1 1 77 HIS CG C -4.548 -8.244 3.779 1.00 . A A . 77 HIS CG 1 1
7 11052 1 1 77 HIS H H -7.254 -5.029 3.719 1.00 . A A . 77 HIS H 1 1
7 11053 1 1 77 HIS HA H -4.350 -5.641 4.185 1.00 . A A . 77 HIS HA 1 1
7 11054 1 1 77 HIS HB2 H -5.937 -7.346 5.111 1.00 . A A . 77 HIS HB2 1 1
7 11055 1 1 77 HIS HB3 H -6.551 -7.604 3.477 1.00 . A A . 77 HIS HB3 1 1
7 11056 1 1 77 HIS HD1 H -4.832 -8.578 1.707 1.00 . A A . 77 HIS HD1 1 1
7 11057 1 1 77 HIS HD2 H -3.464 -8.563 5.645 1.00 . A A . 77 HIS HD2 1 1
7 11058 1 1 77 HIS HE1 H -2.796 -10.084 1.763 1.00 . A A . 77 HIS HE1 1 1
7 11059 1 1 77 HIS N N -6.357 -4.937 4.100 1.00 . A A . 77 HIS N 1 1
7 11060 1 1 77 HIS ND1 N -4.307 -8.757 2.515 1.00 . A A . 77 HIS ND1 1 1
7 11061 1 1 77 HIS NE2 N -2.732 -9.586 3.841 1.00 . A A . 77 HIS NE2 1 1
7 11062 1 1 77 HIS O O -5.981 -5.879 1.387 1.00 . A A . 77 HIS O 1 1
7 11063 1 1 78 ALA C C -2.090 -6.016 0.090 1.00 . A A . 78 ALA C 1 1
7 11064 1 1 78 ALA CA C -3.503 -5.497 0.336 1.00 . A A . 78 ALA CA 1 1
7 11065 1 1 78 ALA CB C -3.594 -4.037 -0.107 1.00 . A A . 78 ALA CB 1 1
7 11066 1 1 78 ALA H H -3.120 -5.535 2.453 1.00 . A A . 78 ALA H 1 1
7 11067 1 1 78 ALA HA H -4.199 -6.090 -0.241 1.00 . A A . 78 ALA HA 1 1
7 11068 1 1 78 ALA HB1 H -3.096 -3.407 0.615 1.00 . A A . 78 ALA HB1 1 1
7 11069 1 1 78 ALA HB2 H -4.632 -3.748 -0.181 1.00 . A A . 78 ALA HB2 1 1
7 11070 1 1 78 ALA HB3 H -3.121 -3.922 -1.072 1.00 . A A . 78 ALA HB3 1 1
7 11071 1 1 78 ALA N N -3.832 -5.604 1.785 1.00 . A A . 78 ALA N 1 1
7 11072 1 1 78 ALA O O -1.249 -6.021 0.969 1.00 . A A . 78 ALA O 1 1
7 11073 1 1 79 ARG C C -0.035 -6.425 -2.807 1.00 . A A . 79 ARG C 1 1
7 11074 1 1 79 ARG CA C -0.482 -6.990 -1.463 1.00 . A A . 79 ARG CA 1 1
7 11075 1 1 79 ARG CB C -0.537 -8.519 -1.531 1.00 . A A . 79 ARG CB 1 1
7 11076 1 1 79 ARG CD C -1.577 -10.511 -2.628 1.00 . A A . 79 ARG CD 1 1
7 11077 1 1 79 ARG CG C -1.548 -8.977 -2.589 1.00 . A A . 79 ARG CG 1 1
7 11078 1 1 79 ARG CZ C -3.815 -11.131 -3.367 1.00 . A A . 79 ARG CZ 1 1
7 11079 1 1 79 ARG H H -2.537 -6.434 -1.789 1.00 . A A . 79 ARG H 1 1
7 11080 1 1 79 ARG HA H 0.239 -6.695 -0.710 1.00 . A A . 79 ARG HA 1 1
7 11081 1 1 79 ARG HB2 H 0.442 -8.897 -1.784 1.00 . A A . 79 ARG HB2 1 1
7 11082 1 1 79 ARG HB3 H -0.830 -8.906 -0.566 1.00 . A A . 79 ARG HB3 1 1
7 11083 1 1 79 ARG HD2 H -0.591 -10.878 -2.877 1.00 . A A . 79 ARG HD2 1 1
7 11084 1 1 79 ARG HD3 H -1.869 -10.893 -1.660 1.00 . A A . 79 ARG HD3 1 1
7 11085 1 1 79 ARG HE H -2.239 -11.150 -4.579 1.00 . A A . 79 ARG HE 1 1
7 11086 1 1 79 ARG HG2 H -2.531 -8.603 -2.339 1.00 . A A . 79 ARG HG2 1 1
7 11087 1 1 79 ARG HG3 H -1.256 -8.602 -3.559 1.00 . A A . 79 ARG HG3 1 1
7 11088 1 1 79 ARG HH11 H -3.615 -10.588 -1.445 1.00 . A A . 79 ARG HH11 1 1
7 11089 1 1 79 ARG HH12 H -5.216 -11.026 -1.939 1.00 . A A . 79 ARG HH12 1 1
7 11090 1 1 79 ARG HH21 H -4.319 -11.719 -5.213 1.00 . A A . 79 ARG HH21 1 1
7 11091 1 1 79 ARG HH22 H -5.612 -11.665 -4.063 1.00 . A A . 79 ARG HH22 1 1
7 11092 1 1 79 ARG N N -1.832 -6.454 -1.111 1.00 . A A . 79 ARG N 1 1
7 11093 1 1 79 ARG NE N -2.550 -10.969 -3.665 1.00 . A A . 79 ARG NE 1 1
7 11094 1 1 79 ARG NH1 N -4.247 -10.896 -2.155 1.00 . A A . 79 ARG NH1 1 1
7 11095 1 1 79 ARG NH2 N -4.647 -11.537 -4.285 1.00 . A A . 79 ARG NH2 1 1
7 11096 1 1 79 ARG O O -0.835 -6.060 -3.647 1.00 . A A . 79 ARG O 1 1
7 11097 1 1 80 PHE C C 2.920 -6.695 -4.798 1.00 . A A . 80 PHE C 1 1
7 11098 1 1 80 PHE CA C 1.814 -5.787 -4.271 1.00 . A A . 80 PHE CA 1 1
7 11099 1 1 80 PHE CB C 2.390 -4.395 -4.002 1.00 . A A . 80 PHE CB 1 1
7 11100 1 1 80 PHE CD1 C 0.640 -3.501 -2.425 1.00 . A A . 80 PHE CD1 1 1
7 11101 1 1 80 PHE CD2 C 0.853 -2.494 -4.621 1.00 . A A . 80 PHE CD2 1 1
7 11102 1 1 80 PHE CE1 C -0.400 -2.615 -2.119 1.00 . A A . 80 PHE CE1 1 1
7 11103 1 1 80 PHE CE2 C -0.185 -1.609 -4.316 1.00 . A A . 80 PHE CE2 1 1
7 11104 1 1 80 PHE CG C 1.267 -3.441 -3.675 1.00 . A A . 80 PHE CG 1 1
7 11105 1 1 80 PHE CZ C -0.814 -1.669 -3.065 1.00 . A A . 80 PHE CZ 1 1
7 11106 1 1 80 PHE H H 1.864 -6.637 -2.290 1.00 . A A . 80 PHE H 1 1
7 11107 1 1 80 PHE HA H 1.036 -5.713 -5.020 1.00 . A A . 80 PHE HA 1 1
7 11108 1 1 80 PHE HB2 H 3.079 -4.443 -3.172 1.00 . A A . 80 PHE HB2 1 1
7 11109 1 1 80 PHE HB3 H 2.912 -4.050 -4.884 1.00 . A A . 80 PHE HB3 1 1
7 11110 1 1 80 PHE HD1 H 0.959 -4.231 -1.695 1.00 . A A . 80 PHE HD1 1 1
7 11111 1 1 80 PHE HD2 H 1.336 -2.448 -5.584 1.00 . A A . 80 PHE HD2 1 1
7 11112 1 1 80 PHE HE1 H -0.884 -2.661 -1.155 1.00 . A A . 80 PHE HE1 1 1
7 11113 1 1 80 PHE HE2 H -0.502 -0.881 -5.045 1.00 . A A . 80 PHE HE2 1 1
7 11114 1 1 80 PHE HZ H -1.616 -0.986 -2.830 1.00 . A A . 80 PHE HZ 1 1
7 11115 1 1 80 PHE N N 1.255 -6.340 -2.999 1.00 . A A . 80 PHE N 1 1
7 11116 1 1 80 PHE O O 3.577 -7.397 -4.056 1.00 . A A . 80 PHE O 1 1
7 11117 1 1 81 LYS C C 5.342 -6.633 -7.157 1.00 . A A . 81 LYS C 1 1
7 11118 1 1 81 LYS CA C 4.181 -7.518 -6.719 1.00 . A A . 81 LYS CA 1 1
7 11119 1 1 81 LYS CB C 3.598 -8.239 -7.936 1.00 . A A . 81 LYS CB 1 1
7 11120 1 1 81 LYS CD C 4.059 -9.957 -9.697 1.00 . A A . 81 LYS CD 1 1
7 11121 1 1 81 LYS CE C 5.111 -10.908 -10.277 1.00 . A A . 81 LYS CE 1 1
7 11122 1 1 81 LYS CG C 4.660 -9.168 -8.531 1.00 . A A . 81 LYS CG 1 1
7 11123 1 1 81 LYS H H 2.573 -6.086 -6.646 1.00 . A A . 81 LYS H 1 1
7 11124 1 1 81 LYS HA H 4.547 -8.249 -6.013 1.00 . A A . 81 LYS HA 1 1
7 11125 1 1 81 LYS HB2 H 2.739 -8.820 -7.630 1.00 . A A . 81 LYS HB2 1 1
7 11126 1 1 81 LYS HB3 H 3.298 -7.514 -8.678 1.00 . A A . 81 LYS HB3 1 1
7 11127 1 1 81 LYS HD2 H 3.214 -10.529 -9.345 1.00 . A A . 81 LYS HD2 1 1
7 11128 1 1 81 LYS HD3 H 3.734 -9.271 -10.466 1.00 . A A . 81 LYS HD3 1 1
7 11129 1 1 81 LYS HE2 H 5.440 -11.593 -9.509 1.00 . A A . 81 LYS HE2 1 1
7 11130 1 1 81 LYS HE3 H 4.680 -11.464 -11.095 1.00 . A A . 81 LYS HE3 1 1
7 11131 1 1 81 LYS HG2 H 5.495 -8.581 -8.883 1.00 . A A . 81 LYS HG2 1 1
7 11132 1 1 81 LYS HG3 H 4.999 -9.856 -7.770 1.00 . A A . 81 LYS HG3 1 1
7 11133 1 1 81 LYS HZ1 H 6.786 -10.673 -11.494 1.00 . A A . 81 LYS HZ1 1 1
7 11134 1 1 81 LYS HZ2 H 6.919 -9.915 -9.983 1.00 . A A . 81 LYS HZ2 1 1
7 11135 1 1 81 LYS HZ3 H 5.941 -9.230 -11.191 1.00 . A A . 81 LYS HZ3 1 1
7 11136 1 1 81 LYS N N 3.123 -6.671 -6.086 1.00 . A A . 81 LYS N 1 1
7 11137 1 1 81 LYS NZ N 6.277 -10.122 -10.773 1.00 . A A . 81 LYS NZ 1 1
7 11138 1 1 81 LYS O O 5.172 -5.672 -7.879 1.00 . A A . 81 LYS O 1 1
7 11139 1 1 82 PHE C C 8.777 -7.077 -7.735 1.00 . A A . 82 PHE C 1 1
7 11140 1 1 82 PHE CA C 7.740 -6.171 -7.072 1.00 . A A . 82 PHE CA 1 1
7 11141 1 1 82 PHE CB C 8.328 -5.547 -5.808 1.00 . A A . 82 PHE CB 1 1
7 11142 1 1 82 PHE CD1 C 7.270 -3.272 -6.060 1.00 . A A . 82 PHE CD1 1 1
7 11143 1 1 82 PHE CD2 C 6.685 -4.615 -4.128 1.00 . A A . 82 PHE CD2 1 1
7 11144 1 1 82 PHE CE1 C 6.415 -2.256 -5.612 1.00 . A A . 82 PHE CE1 1 1
7 11145 1 1 82 PHE CE2 C 5.832 -3.600 -3.680 1.00 . A A . 82 PHE CE2 1 1
7 11146 1 1 82 PHE CG C 7.405 -4.451 -5.318 1.00 . A A . 82 PHE CG 1 1
7 11147 1 1 82 PHE CZ C 5.697 -2.421 -4.422 1.00 . A A . 82 PHE CZ 1 1
7 11148 1 1 82 PHE H H 6.613 -7.747 -6.130 1.00 . A A . 82 PHE H 1 1
7 11149 1 1 82 PHE HA H 7.479 -5.381 -7.767 1.00 . A A . 82 PHE HA 1 1
7 11150 1 1 82 PHE HB2 H 8.432 -6.304 -5.045 1.00 . A A . 82 PHE HB2 1 1
7 11151 1 1 82 PHE HB3 H 9.294 -5.127 -6.033 1.00 . A A . 82 PHE HB3 1 1
7 11152 1 1 82 PHE HD1 H 7.822 -3.144 -6.980 1.00 . A A . 82 PHE HD1 1 1
7 11153 1 1 82 PHE HD2 H 6.789 -5.525 -3.556 1.00 . A A . 82 PHE HD2 1 1
7 11154 1 1 82 PHE HE1 H 6.310 -1.347 -6.184 1.00 . A A . 82 PHE HE1 1 1
7 11155 1 1 82 PHE HE2 H 5.278 -3.728 -2.762 1.00 . A A . 82 PHE HE2 1 1
7 11156 1 1 82 PHE HZ H 5.039 -1.638 -4.075 1.00 . A A . 82 PHE HZ 1 1
7 11157 1 1 82 PHE N N 6.525 -6.965 -6.712 1.00 . A A . 82 PHE N 1 1
7 11158 1 1 82 PHE O O 8.897 -8.246 -7.420 1.00 . A A . 82 PHE O 1 1
7 11159 1 1 83 GLU C C 11.689 -7.667 -8.414 1.00 . A A . 83 GLU C 1 1
7 11160 1 1 83 GLU CA C 10.556 -7.328 -9.380 1.00 . A A . 83 GLU CA 1 1
7 11161 1 1 83 GLU CB C 11.115 -6.507 -10.549 1.00 . A A . 83 GLU CB 1 1
7 11162 1 1 83 GLU CD C 12.623 -6.583 -12.550 1.00 . A A . 83 GLU CD 1 1
7 11163 1 1 83 GLU CG C 12.102 -7.367 -11.344 1.00 . A A . 83 GLU CG 1 1
7 11164 1 1 83 GLU H H 9.388 -5.593 -8.887 1.00 . A A . 83 GLU H 1 1
7 11165 1 1 83 GLU HA H 10.116 -8.243 -9.760 1.00 . A A . 83 GLU HA 1 1
7 11166 1 1 83 GLU HB2 H 10.304 -6.199 -11.194 1.00 . A A . 83 GLU HB2 1 1
7 11167 1 1 83 GLU HB3 H 11.626 -5.634 -10.169 1.00 . A A . 83 GLU HB3 1 1
7 11168 1 1 83 GLU HG2 H 12.932 -7.641 -10.709 1.00 . A A . 83 GLU HG2 1 1
7 11169 1 1 83 GLU HG3 H 11.602 -8.260 -11.686 1.00 . A A . 83 GLU HG3 1 1
7 11170 1 1 83 GLU N N 9.519 -6.534 -8.661 1.00 . A A . 83 GLU N 1 1
7 11171 1 1 83 GLU O O 12.246 -8.746 -8.458 1.00 . A A . 83 GLU O 1 1
7 11172 1 1 83 GLU OE1 O 12.032 -5.566 -12.874 1.00 . A A . 83 GLU OE1 1 1
7 11173 1 1 83 GLU OE2 O 13.605 -7.015 -13.131 1.00 . A A . 83 GLU OE2 1 1
7 11174 1 1 84 VAL C C 12.722 -6.525 -5.174 1.00 . A A . 84 VAL C 1 1
7 11175 1 1 84 VAL CA C 13.136 -7.007 -6.564 1.00 . A A . 84 VAL CA 1 1
7 11176 1 1 84 VAL CB C 14.403 -6.270 -7.003 1.00 . A A . 84 VAL CB 1 1
7 11177 1 1 84 VAL CG1 C 14.855 -6.799 -8.364 1.00 . A A . 84 VAL CG1 1 1
7 11178 1 1 84 VAL CG2 C 14.127 -4.766 -7.109 1.00 . A A . 84 VAL CG2 1 1
7 11179 1 1 84 VAL H H 11.565 -5.892 -7.537 1.00 . A A . 84 VAL H 1 1
7 11180 1 1 84 VAL HA H 13.345 -8.069 -6.512 1.00 . A A . 84 VAL HA 1 1
7 11181 1 1 84 VAL HB H 15.183 -6.442 -6.276 1.00 . A A . 84 VAL HB 1 1
7 11182 1 1 84 VAL HG11 H 14.183 -6.442 -9.131 1.00 . A A . 84 VAL HG11 1 1
7 11183 1 1 84 VAL HG12 H 14.846 -7.880 -8.352 1.00 . A A . 84 VAL HG12 1 1
7 11184 1 1 84 VAL HG13 H 15.856 -6.451 -8.571 1.00 . A A . 84 VAL HG13 1 1
7 11185 1 1 84 VAL HG21 H 14.047 -4.344 -6.117 1.00 . A A . 84 VAL HG21 1 1
7 11186 1 1 84 VAL HG22 H 13.203 -4.604 -7.645 1.00 . A A . 84 VAL HG22 1 1
7 11187 1 1 84 VAL HG23 H 14.939 -4.289 -7.638 1.00 . A A . 84 VAL HG23 1 1
7 11188 1 1 84 VAL N N 12.033 -6.751 -7.544 1.00 . A A . 84 VAL N 1 1
7 11189 1 1 84 VAL O O 11.835 -5.709 -5.015 1.00 . A A . 84 VAL O 1 1
7 11190 1 1 85 SER C C 13.358 -5.180 -2.544 1.00 . A A . 85 SER C 1 1
7 11191 1 1 85 SER CA C 13.057 -6.660 -2.763 1.00 . A A . 85 SER CA 1 1
7 11192 1 1 85 SER CB C 13.921 -7.496 -1.813 1.00 . A A . 85 SER CB 1 1
7 11193 1 1 85 SER H H 14.073 -7.698 -4.343 1.00 . A A . 85 SER H 1 1
7 11194 1 1 85 SER HA H 12.011 -6.853 -2.560 1.00 . A A . 85 SER HA 1 1
7 11195 1 1 85 SER HB2 H 13.532 -8.499 -1.758 1.00 . A A . 85 SER HB2 1 1
7 11196 1 1 85 SER HB3 H 14.938 -7.525 -2.183 1.00 . A A . 85 SER HB3 1 1
7 11197 1 1 85 SER HG H 13.235 -7.380 0.004 1.00 . A A . 85 SER HG 1 1
7 11198 1 1 85 SER N N 13.369 -7.043 -4.169 1.00 . A A . 85 SER N 1 1
7 11199 1 1 85 SER O O 12.608 -4.474 -1.900 1.00 . A A . 85 SER O 1 1
7 11200 1 1 85 SER OG O 13.892 -6.913 -0.516 1.00 . A A . 85 SER OG 1 1
7 11201 1 1 86 ALA C C 13.636 -2.383 -3.035 1.00 . A A . 86 ALA C 1 1
7 11202 1 1 86 ALA CA C 14.859 -3.287 -2.883 1.00 . A A . 86 ALA CA 1 1
7 11203 1 1 86 ALA CB C 15.898 -2.912 -3.946 1.00 . A A . 86 ALA CB 1 1
7 11204 1 1 86 ALA H H 15.050 -5.320 -3.562 1.00 . A A . 86 ALA H 1 1
7 11205 1 1 86 ALA HA H 15.289 -3.154 -1.900 1.00 . A A . 86 ALA HA 1 1
7 11206 1 1 86 ALA HB1 H 16.367 -1.977 -3.678 1.00 . A A . 86 ALA HB1 1 1
7 11207 1 1 86 ALA HB2 H 15.412 -2.808 -4.906 1.00 . A A . 86 ALA HB2 1 1
7 11208 1 1 86 ALA HB3 H 16.648 -3.685 -4.006 1.00 . A A . 86 ALA HB3 1 1
7 11209 1 1 86 ALA N N 14.465 -4.717 -3.062 1.00 . A A . 86 ALA N 1 1
7 11210 1 1 86 ALA O O 13.461 -1.430 -2.302 1.00 . A A . 86 ALA O 1 1
7 11211 1 1 87 GLU C C 10.623 -2.008 -3.020 1.00 . A A . 87 GLU C 1 1
7 11212 1 1 87 GLU CA C 11.576 -1.850 -4.206 1.00 . A A . 87 GLU CA 1 1
7 11213 1 1 87 GLU CB C 10.876 -2.314 -5.490 1.00 . A A . 87 GLU CB 1 1
7 11214 1 1 87 GLU CD C 11.101 -2.502 -7.978 1.00 . A A . 87 GLU CD 1 1
7 11215 1 1 87 GLU CG C 11.748 -1.967 -6.699 1.00 . A A . 87 GLU CG 1 1
7 11216 1 1 87 GLU H H 12.965 -3.455 -4.556 1.00 . A A . 87 GLU H 1 1
7 11217 1 1 87 GLU HA H 11.861 -0.812 -4.309 1.00 . A A . 87 GLU HA 1 1
7 11218 1 1 87 GLU HB2 H 10.725 -3.383 -5.450 1.00 . A A . 87 GLU HB2 1 1
7 11219 1 1 87 GLU HB3 H 9.921 -1.818 -5.582 1.00 . A A . 87 GLU HB3 1 1
7 11220 1 1 87 GLU HG2 H 11.849 -0.894 -6.769 1.00 . A A . 87 GLU HG2 1 1
7 11221 1 1 87 GLU HG3 H 12.723 -2.413 -6.579 1.00 . A A . 87 GLU HG3 1 1
7 11222 1 1 87 GLU N N 12.794 -2.680 -3.984 1.00 . A A . 87 GLU N 1 1
7 11223 1 1 87 GLU O O 9.917 -1.089 -2.655 1.00 . A A . 87 GLU O 1 1
7 11224 1 1 87 GLU OE1 O 10.016 -3.053 -7.885 1.00 . A A . 87 GLU OE1 1 1
7 11225 1 1 87 GLU OE2 O 11.702 -2.354 -9.029 1.00 . A A . 87 GLU OE2 1 1
7 11226 1 1 88 LYS C C 10.067 -2.479 -0.115 1.00 . A A . 88 LYS C 1 1
7 11227 1 1 88 LYS CA C 9.689 -3.410 -1.265 1.00 . A A . 88 LYS CA 1 1
7 11228 1 1 88 LYS CB C 9.835 -4.865 -0.796 1.00 . A A . 88 LYS CB 1 1
7 11229 1 1 88 LYS CD C 8.927 -6.612 0.754 1.00 . A A . 88 LYS CD 1 1
7 11230 1 1 88 LYS CE C 7.899 -6.898 1.853 1.00 . A A . 88 LYS CE 1 1
7 11231 1 1 88 LYS CG C 8.824 -5.147 0.321 1.00 . A A . 88 LYS CG 1 1
7 11232 1 1 88 LYS H H 11.173 -3.889 -2.747 1.00 . A A . 88 LYS H 1 1
7 11233 1 1 88 LYS HA H 8.663 -3.229 -1.562 1.00 . A A . 88 LYS HA 1 1
7 11234 1 1 88 LYS HB2 H 9.652 -5.531 -1.625 1.00 . A A . 88 LYS HB2 1 1
7 11235 1 1 88 LYS HB3 H 10.835 -5.025 -0.419 1.00 . A A . 88 LYS HB3 1 1
7 11236 1 1 88 LYS HD2 H 8.733 -7.252 -0.095 1.00 . A A . 88 LYS HD2 1 1
7 11237 1 1 88 LYS HD3 H 9.918 -6.807 1.133 1.00 . A A . 88 LYS HD3 1 1
7 11238 1 1 88 LYS HE2 H 6.906 -6.691 1.481 1.00 . A A . 88 LYS HE2 1 1
7 11239 1 1 88 LYS HE3 H 7.964 -7.935 2.146 1.00 . A A . 88 LYS HE3 1 1
7 11240 1 1 88 LYS HG2 H 9.032 -4.506 1.165 1.00 . A A . 88 LYS HG2 1 1
7 11241 1 1 88 LYS HG3 H 7.827 -4.950 -0.042 1.00 . A A . 88 LYS HG3 1 1
7 11242 1 1 88 LYS HZ1 H 8.178 -6.610 3.897 1.00 . A A . 88 LYS HZ1 1 1
7 11243 1 1 88 LYS HZ2 H 7.441 -5.300 3.110 1.00 . A A . 88 LYS HZ2 1 1
7 11244 1 1 88 LYS HZ3 H 9.107 -5.578 2.918 1.00 . A A . 88 LYS HZ3 1 1
7 11245 1 1 88 LYS N N 10.597 -3.170 -2.425 1.00 . A A . 88 LYS N 1 1
7 11246 1 1 88 LYS NZ N 8.178 -6.031 3.033 1.00 . A A . 88 LYS NZ 1 1
7 11247 1 1 88 LYS O O 9.219 -1.875 0.511 1.00 . A A . 88 LYS O 1 1
7 11248 1 1 89 LEU C C 11.450 -0.038 0.971 1.00 . A A . 89 LEU C 1 1
7 11249 1 1 89 LEU CA C 11.782 -1.492 1.293 1.00 . A A . 89 LEU CA 1 1
7 11250 1 1 89 LEU CB C 13.304 -1.641 1.484 1.00 . A A . 89 LEU CB 1 1
7 11251 1 1 89 LEU CD1 C 13.161 -2.749 3.749 1.00 . A A . 89 LEU CD1 1 1
7 11252 1 1 89 LEU CD2 C 12.882 -4.113 1.655 1.00 . A A . 89 LEU CD2 1 1
7 11253 1 1 89 LEU CG C 13.612 -2.917 2.284 1.00 . A A . 89 LEU CG 1 1
7 11254 1 1 89 LEU H H 11.993 -2.879 -0.340 1.00 . A A . 89 LEU H 1 1
7 11255 1 1 89 LEU HA H 11.271 -1.778 2.198 1.00 . A A . 89 LEU HA 1 1
7 11256 1 1 89 LEU HB2 H 13.784 -1.697 0.517 1.00 . A A . 89 LEU HB2 1 1
7 11257 1 1 89 LEU HB3 H 13.691 -0.784 2.017 1.00 . A A . 89 LEU HB3 1 1
7 11258 1 1 89 LEU HD11 H 13.771 -3.373 4.380 1.00 . A A . 89 LEU HD11 1 1
7 11259 1 1 89 LEU HD12 H 12.128 -3.045 3.856 1.00 . A A . 89 LEU HD12 1 1
7 11260 1 1 89 LEU HD13 H 13.270 -1.719 4.057 1.00 . A A . 89 LEU HD13 1 1
7 11261 1 1 89 LEU HD21 H 13.020 -4.100 0.584 1.00 . A A . 89 LEU HD21 1 1
7 11262 1 1 89 LEU HD22 H 11.829 -4.048 1.883 1.00 . A A . 89 LEU HD22 1 1
7 11263 1 1 89 LEU HD23 H 13.280 -5.032 2.058 1.00 . A A . 89 LEU HD23 1 1
7 11264 1 1 89 LEU HG H 14.679 -3.101 2.262 1.00 . A A . 89 LEU HG 1 1
7 11265 1 1 89 LEU N N 11.334 -2.372 0.175 1.00 . A A . 89 LEU N 1 1
7 11266 1 1 89 LEU O O 11.018 0.712 1.824 1.00 . A A . 89 LEU O 1 1
7 11267 1 1 90 ILE C C 9.885 2.043 -0.584 1.00 . A A . 90 ILE C 1 1
7 11268 1 1 90 ILE CA C 11.390 1.772 -0.652 1.00 . A A . 90 ILE CA 1 1
7 11269 1 1 90 ILE CB C 11.890 1.997 -2.087 1.00 . A A . 90 ILE CB 1 1
7 11270 1 1 90 ILE CD1 C 13.915 1.894 -3.564 1.00 . A A . 90 ILE CD1 1 1
7 11271 1 1 90 ILE CG1 C 13.421 1.927 -2.113 1.00 . A A . 90 ILE CG1 1 1
7 11272 1 1 90 ILE CG2 C 11.433 3.374 -2.578 1.00 . A A . 90 ILE CG2 1 1
7 11273 1 1 90 ILE H H 12.030 -0.267 -0.905 1.00 . A A . 90 ILE H 1 1
7 11274 1 1 90 ILE HA H 11.911 2.447 0.017 1.00 . A A . 90 ILE HA 1 1
7 11275 1 1 90 ILE HB H 11.481 1.232 -2.735 1.00 . A A . 90 ILE HB 1 1
7 11276 1 1 90 ILE HD11 H 13.391 2.641 -4.140 1.00 . A A . 90 ILE HD11 1 1
7 11277 1 1 90 ILE HD12 H 13.730 0.918 -3.986 1.00 . A A . 90 ILE HD12 1 1
7 11278 1 1 90 ILE HD13 H 14.975 2.101 -3.587 1.00 . A A . 90 ILE HD13 1 1
7 11279 1 1 90 ILE HG12 H 13.826 2.797 -1.615 1.00 . A A . 90 ILE HG12 1 1
7 11280 1 1 90 ILE HG13 H 13.749 1.035 -1.604 1.00 . A A . 90 ILE HG13 1 1
7 11281 1 1 90 ILE HG21 H 10.380 3.342 -2.812 1.00 . A A . 90 ILE HG21 1 1
7 11282 1 1 90 ILE HG22 H 11.990 3.648 -3.462 1.00 . A A . 90 ILE HG22 1 1
7 11283 1 1 90 ILE HG23 H 11.607 4.106 -1.803 1.00 . A A . 90 ILE HG23 1 1
7 11284 1 1 90 ILE N N 11.672 0.363 -0.249 1.00 . A A . 90 ILE N 1 1
7 11285 1 1 90 ILE O O 9.450 3.075 -0.115 1.00 . A A . 90 ILE O 1 1
7 11286 1 1 91 PHE C C 7.105 1.418 0.363 1.00 . A A . 91 PHE C 1 1
7 11287 1 1 91 PHE CA C 7.614 1.310 -1.073 1.00 . A A . 91 PHE CA 1 1
7 11288 1 1 91 PHE CB C 6.960 0.102 -1.757 1.00 . A A . 91 PHE CB 1 1
7 11289 1 1 91 PHE CD1 C 4.908 1.010 -2.909 1.00 . A A . 91 PHE CD1 1 1
7 11290 1 1 91 PHE CD2 C 4.634 -0.212 -0.833 1.00 . A A . 91 PHE CD2 1 1
7 11291 1 1 91 PHE CE1 C 3.522 1.198 -2.981 1.00 . A A . 91 PHE CE1 1 1
7 11292 1 1 91 PHE CE2 C 3.249 -0.024 -0.904 1.00 . A A . 91 PHE CE2 1 1
7 11293 1 1 91 PHE CG C 5.465 0.305 -1.835 1.00 . A A . 91 PHE CG 1 1
7 11294 1 1 91 PHE CZ C 2.693 0.681 -1.978 1.00 . A A . 91 PHE CZ 1 1
7 11295 1 1 91 PHE H H 9.482 0.314 -1.458 1.00 . A A . 91 PHE H 1 1
7 11296 1 1 91 PHE HA H 7.360 2.211 -1.618 1.00 . A A . 91 PHE HA 1 1
7 11297 1 1 91 PHE HB2 H 7.358 -0.006 -2.755 1.00 . A A . 91 PHE HB2 1 1
7 11298 1 1 91 PHE HB3 H 7.172 -0.793 -1.189 1.00 . A A . 91 PHE HB3 1 1
7 11299 1 1 91 PHE HD1 H 5.548 1.409 -3.682 1.00 . A A . 91 PHE HD1 1 1
7 11300 1 1 91 PHE HD2 H 5.062 -0.756 -0.004 1.00 . A A . 91 PHE HD2 1 1
7 11301 1 1 91 PHE HE1 H 3.093 1.742 -3.809 1.00 . A A . 91 PHE HE1 1 1
7 11302 1 1 91 PHE HE2 H 2.610 -0.422 -0.132 1.00 . A A . 91 PHE HE2 1 1
7 11303 1 1 91 PHE HZ H 1.624 0.826 -2.034 1.00 . A A . 91 PHE HZ 1 1
7 11304 1 1 91 PHE N N 9.096 1.128 -1.077 1.00 . A A . 91 PHE N 1 1
7 11305 1 1 91 PHE O O 6.293 2.261 0.684 1.00 . A A . 91 PHE O 1 1
7 11306 1 1 92 GLU C C 7.548 1.861 3.323 1.00 . A A . 92 GLU C 1 1
7 11307 1 1 92 GLU CA C 7.109 0.567 2.641 1.00 . A A . 92 GLU CA 1 1
7 11308 1 1 92 GLU CB C 7.725 -0.647 3.379 1.00 . A A . 92 GLU CB 1 1
7 11309 1 1 92 GLU CD C 6.409 -2.316 2.034 1.00 . A A . 92 GLU CD 1 1
7 11310 1 1 92 GLU CG C 6.712 -1.798 3.443 1.00 . A A . 92 GLU CG 1 1
7 11311 1 1 92 GLU H H 8.208 -0.123 0.926 1.00 . A A . 92 GLU H 1 1
7 11312 1 1 92 GLU HA H 6.031 0.503 2.663 1.00 . A A . 92 GLU HA 1 1
7 11313 1 1 92 GLU HB2 H 8.610 -0.975 2.850 1.00 . A A . 92 GLU HB2 1 1
7 11314 1 1 92 GLU HB3 H 8.002 -0.370 4.391 1.00 . A A . 92 GLU HB3 1 1
7 11315 1 1 92 GLU HG2 H 7.120 -2.599 4.040 1.00 . A A . 92 GLU HG2 1 1
7 11316 1 1 92 GLU HG3 H 5.799 -1.445 3.898 1.00 . A A . 92 GLU HG3 1 1
7 11317 1 1 92 GLU N N 7.566 0.553 1.222 1.00 . A A . 92 GLU N 1 1
7 11318 1 1 92 GLU O O 6.835 2.410 4.140 1.00 . A A . 92 GLU O 1 1
7 11319 1 1 92 GLU OE1 O 6.905 -1.734 1.085 1.00 . A A . 92 GLU OE1 1 1
7 11320 1 1 92 GLU OE2 O 5.685 -3.290 1.929 1.00 . A A . 92 GLU OE2 1 1
7 11321 1 1 93 LEU C C 8.292 4.745 3.321 1.00 . A A . 93 LEU C 1 1
7 11322 1 1 93 LEU CA C 9.211 3.575 3.668 1.00 . A A . 93 LEU CA 1 1
7 11323 1 1 93 LEU CB C 10.626 3.881 3.164 1.00 . A A . 93 LEU CB 1 1
7 11324 1 1 93 LEU CD1 C 12.579 5.101 4.198 1.00 . A A . 93 LEU CD1 1 1
7 11325 1 1 93 LEU CD2 C 10.991 6.346 2.717 1.00 . A A . 93 LEU CD2 1 1
7 11326 1 1 93 LEU CG C 11.115 5.226 3.765 1.00 . A A . 93 LEU CG 1 1
7 11327 1 1 93 LEU H H 9.281 1.862 2.373 1.00 . A A . 93 LEU H 1 1
7 11328 1 1 93 LEU HA H 9.237 3.438 4.742 1.00 . A A . 93 LEU HA 1 1
7 11329 1 1 93 LEU HB2 H 11.287 3.076 3.461 1.00 . A A . 93 LEU HB2 1 1
7 11330 1 1 93 LEU HB3 H 10.617 3.944 2.082 1.00 . A A . 93 LEU HB3 1 1
7 11331 1 1 93 LEU HD11 H 13.149 4.640 3.405 1.00 . A A . 93 LEU HD11 1 1
7 11332 1 1 93 LEU HD12 H 12.637 4.486 5.085 1.00 . A A . 93 LEU HD12 1 1
7 11333 1 1 93 LEU HD13 H 12.979 6.079 4.410 1.00 . A A . 93 LEU HD13 1 1
7 11334 1 1 93 LEU HD21 H 10.057 6.243 2.185 1.00 . A A . 93 LEU HD21 1 1
7 11335 1 1 93 LEU HD22 H 11.810 6.277 2.015 1.00 . A A . 93 LEU HD22 1 1
7 11336 1 1 93 LEU HD23 H 11.019 7.305 3.209 1.00 . A A . 93 LEU HD23 1 1
7 11337 1 1 93 LEU HG H 10.519 5.484 4.633 1.00 . A A . 93 LEU HG 1 1
7 11338 1 1 93 LEU N N 8.719 2.334 3.018 1.00 . A A . 93 LEU N 1 1
7 11339 1 1 93 LEU O O 7.931 5.535 4.170 1.00 . A A . 93 LEU O 1 1
7 11340 1 1 94 LYS C C 5.658 5.827 2.275 1.00 . A A . 94 LYS C 1 1
7 11341 1 1 94 LYS CA C 7.041 5.982 1.643 1.00 . A A . 94 LYS CA 1 1
7 11342 1 1 94 LYS CB C 6.903 5.963 0.114 1.00 . A A . 94 LYS CB 1 1
7 11343 1 1 94 LYS CD C 8.103 6.319 -2.060 1.00 . A A . 94 LYS CD 1 1
7 11344 1 1 94 LYS CE C 9.439 6.703 -2.708 1.00 . A A . 94 LYS CE 1 1
7 11345 1 1 94 LYS CG C 8.242 6.335 -0.532 1.00 . A A . 94 LYS CG 1 1
7 11346 1 1 94 LYS H H 8.246 4.214 1.417 1.00 . A A . 94 LYS H 1 1
7 11347 1 1 94 LYS HA H 7.477 6.924 1.951 1.00 . A A . 94 LYS HA 1 1
7 11348 1 1 94 LYS HB2 H 6.608 4.975 -0.208 1.00 . A A . 94 LYS HB2 1 1
7 11349 1 1 94 LYS HB3 H 6.151 6.677 -0.188 1.00 . A A . 94 LYS HB3 1 1
7 11350 1 1 94 LYS HD2 H 7.816 5.330 -2.385 1.00 . A A . 94 LYS HD2 1 1
7 11351 1 1 94 LYS HD3 H 7.345 7.028 -2.358 1.00 . A A . 94 LYS HD3 1 1
7 11352 1 1 94 LYS HE2 H 9.707 7.707 -2.412 1.00 . A A . 94 LYS HE2 1 1
7 11353 1 1 94 LYS HE3 H 10.207 6.016 -2.386 1.00 . A A . 94 LYS HE3 1 1
7 11354 1 1 94 LYS HG2 H 8.535 7.324 -0.206 1.00 . A A . 94 LYS HG2 1 1
7 11355 1 1 94 LYS HG3 H 8.995 5.622 -0.234 1.00 . A A . 94 LYS HG3 1 1
7 11356 1 1 94 LYS HZ1 H 8.334 6.871 -4.469 1.00 . A A . 94 LYS HZ1 1 1
7 11357 1 1 94 LYS HZ2 H 9.549 5.689 -4.526 1.00 . A A . 94 LYS HZ2 1 1
7 11358 1 1 94 LYS HZ3 H 9.961 7.333 -4.625 1.00 . A A . 94 LYS HZ3 1 1
7 11359 1 1 94 LYS N N 7.929 4.862 2.074 1.00 . A A . 94 LYS N 1 1
7 11360 1 1 94 LYS NZ N 9.311 6.645 -4.194 1.00 . A A . 94 LYS NZ 1 1
7 11361 1 1 94 LYS O O 5.066 6.785 2.733 1.00 . A A . 94 LYS O 1 1
7 11362 1 1 95 THR C C 3.828 4.617 4.379 1.00 . A A . 95 THR C 1 1
7 11363 1 1 95 THR CA C 3.779 4.400 2.871 1.00 . A A . 95 THR CA 1 1
7 11364 1 1 95 THR CB C 3.335 2.960 2.588 1.00 . A A . 95 THR CB 1 1
7 11365 1 1 95 THR CG2 C 3.000 2.804 1.105 1.00 . A A . 95 THR CG2 1 1
7 11366 1 1 95 THR H H 5.631 3.881 1.901 1.00 . A A . 95 THR H 1 1
7 11367 1 1 95 THR HA H 3.072 5.088 2.427 1.00 . A A . 95 THR HA 1 1
7 11368 1 1 95 THR HB H 2.460 2.732 3.175 1.00 . A A . 95 THR HB 1 1
7 11369 1 1 95 THR HG1 H 4.456 1.412 2.233 1.00 . A A . 95 THR HG1 1 1
7 11370 1 1 95 THR HG21 H 2.640 1.802 0.921 1.00 . A A . 95 THR HG21 1 1
7 11371 1 1 95 THR HG22 H 3.886 2.984 0.515 1.00 . A A . 95 THR HG22 1 1
7 11372 1 1 95 THR HG23 H 2.235 3.517 0.833 1.00 . A A . 95 THR HG23 1 1
7 11373 1 1 95 THR N N 5.134 4.629 2.287 1.00 . A A . 95 THR N 1 1
7 11374 1 1 95 THR O O 2.908 5.149 4.970 1.00 . A A . 95 THR O 1 1
7 11375 1 1 95 THR OG1 O 4.376 2.063 2.938 1.00 . A A . 95 THR OG1 1 1
7 11376 1 1 96 ARG C C 5.052 5.862 6.814 1.00 . A A . 96 ARG C 1 1
7 11377 1 1 96 ARG CA C 5.014 4.380 6.476 1.00 . A A . 96 ARG CA 1 1
7 11378 1 1 96 ARG CB C 6.306 3.708 6.962 1.00 . A A . 96 ARG CB 1 1
7 11379 1 1 96 ARG CD C 5.456 1.699 8.203 1.00 . A A . 96 ARG CD 1 1
7 11380 1 1 96 ARG CG C 6.146 2.179 6.919 1.00 . A A . 96 ARG CG 1 1
7 11381 1 1 96 ARG CZ C 4.364 -0.418 7.706 1.00 . A A . 96 ARG CZ 1 1
7 11382 1 1 96 ARG H H 5.615 3.779 4.502 1.00 . A A . 96 ARG H 1 1
7 11383 1 1 96 ARG HA H 4.163 3.925 6.958 1.00 . A A . 96 ARG HA 1 1
7 11384 1 1 96 ARG HB2 H 7.128 4.004 6.322 1.00 . A A . 96 ARG HB2 1 1
7 11385 1 1 96 ARG HB3 H 6.516 4.025 7.975 1.00 . A A . 96 ARG HB3 1 1
7 11386 1 1 96 ARG HD2 H 6.026 2.032 9.056 1.00 . A A . 96 ARG HD2 1 1
7 11387 1 1 96 ARG HD3 H 4.459 2.104 8.261 1.00 . A A . 96 ARG HD3 1 1
7 11388 1 1 96 ARG HE H 6.132 -0.302 8.604 1.00 . A A . 96 ARG HE 1 1
7 11389 1 1 96 ARG HG2 H 5.543 1.901 6.062 1.00 . A A . 96 ARG HG2 1 1
7 11390 1 1 96 ARG HG3 H 7.117 1.713 6.837 1.00 . A A . 96 ARG HG3 1 1
7 11391 1 1 96 ARG HH11 H 3.391 1.245 7.139 1.00 . A A . 96 ARG HH11 1 1
7 11392 1 1 96 ARG HH12 H 2.590 -0.249 6.790 1.00 . A A . 96 ARG HH12 1 1
7 11393 1 1 96 ARG HH21 H 5.085 -2.230 8.153 1.00 . A A . 96 ARG HH21 1 1
7 11394 1 1 96 ARG HH22 H 3.545 -2.208 7.361 1.00 . A A . 96 ARG HH22 1 1
7 11395 1 1 96 ARG N N 4.893 4.206 5.004 1.00 . A A . 96 ARG N 1 1
7 11396 1 1 96 ARG NE N 5.395 0.210 8.209 1.00 . A A . 96 ARG NE 1 1
7 11397 1 1 96 ARG NH1 N 3.371 0.247 7.170 1.00 . A A . 96 ARG NH1 1 1
7 11398 1 1 96 ARG NH2 N 4.327 -1.720 7.742 1.00 . A A . 96 ARG NH2 1 1
7 11399 1 1 96 ARG O O 4.454 6.302 7.775 1.00 . A A . 96 ARG O 1 1
7 11400 1 1 97 ALA C C 4.454 8.707 6.159 1.00 . A A . 97 ALA C 1 1
7 11401 1 1 97 ALA CA C 5.844 8.092 6.296 1.00 . A A . 97 ALA CA 1 1
7 11402 1 1 97 ALA CB C 6.781 8.738 5.269 1.00 . A A . 97 ALA CB 1 1
7 11403 1 1 97 ALA H H 6.225 6.241 5.268 1.00 . A A . 97 ALA H 1 1
7 11404 1 1 97 ALA HA H 6.224 8.260 7.294 1.00 . A A . 97 ALA HA 1 1
7 11405 1 1 97 ALA HB1 H 6.780 9.810 5.404 1.00 . A A . 97 ALA HB1 1 1
7 11406 1 1 97 ALA HB2 H 6.443 8.501 4.270 1.00 . A A . 97 ALA HB2 1 1
7 11407 1 1 97 ALA HB3 H 7.783 8.360 5.409 1.00 . A A . 97 ALA HB3 1 1
7 11408 1 1 97 ALA N N 5.755 6.630 6.032 1.00 . A A . 97 ALA N 1 1
7 11409 1 1 97 ALA O O 4.011 9.460 7.002 1.00 . A A . 97 ALA O 1 1
7 11410 1 1 98 LEU C C 1.480 8.400 5.970 1.00 . A A . 98 LEU C 1 1
7 11411 1 1 98 LEU CA C 2.404 8.934 4.881 1.00 . A A . 98 LEU CA 1 1
7 11412 1 1 98 LEU CB C 1.888 8.477 3.508 1.00 . A A . 98 LEU CB 1 1
7 11413 1 1 98 LEU CD1 C 2.375 8.487 1.049 1.00 . A A . 98 LEU CD1 1 1
7 11414 1 1 98 LEU CD2 C 2.381 10.649 2.321 1.00 . A A . 98 LEU CD2 1 1
7 11415 1 1 98 LEU CG C 2.708 9.145 2.392 1.00 . A A . 98 LEU CG 1 1
7 11416 1 1 98 LEU H H 4.157 7.774 4.439 1.00 . A A . 98 LEU H 1 1
7 11417 1 1 98 LEU HA H 2.432 10.011 4.926 1.00 . A A . 98 LEU HA 1 1
7 11418 1 1 98 LEU HB2 H 1.979 7.402 3.429 1.00 . A A . 98 LEU HB2 1 1
7 11419 1 1 98 LEU HB3 H 0.849 8.751 3.404 1.00 . A A . 98 LEU HB3 1 1
7 11420 1 1 98 LEU HD11 H 1.363 8.735 0.770 1.00 . A A . 98 LEU HD11 1 1
7 11421 1 1 98 LEU HD12 H 2.473 7.415 1.135 1.00 . A A . 98 LEU HD12 1 1
7 11422 1 1 98 LEU HD13 H 3.056 8.852 0.294 1.00 . A A . 98 LEU HD13 1 1
7 11423 1 1 98 LEU HD21 H 1.334 10.811 2.531 1.00 . A A . 98 LEU HD21 1 1
7 11424 1 1 98 LEU HD22 H 2.608 11.023 1.333 1.00 . A A . 98 LEU HD22 1 1
7 11425 1 1 98 LEU HD23 H 2.979 11.181 3.041 1.00 . A A . 98 LEU HD23 1 1
7 11426 1 1 98 LEU HG H 3.761 9.014 2.601 1.00 . A A . 98 LEU HG 1 1
7 11427 1 1 98 LEU N N 3.770 8.384 5.097 1.00 . A A . 98 LEU N 1 1
7 11428 1 1 98 LEU O O 0.662 9.115 6.513 1.00 . A A . 98 LEU O 1 1
7 11429 1 1 99 ALA C C 1.055 7.159 8.682 1.00 . A A . 99 ALA C 1 1
7 11430 1 1 99 ALA CA C 0.749 6.522 7.328 1.00 . A A . 99 ALA CA 1 1
7 11431 1 1 99 ALA CB C 1.040 5.017 7.396 1.00 . A A . 99 ALA CB 1 1
7 11432 1 1 99 ALA H H 2.277 6.597 5.819 1.00 . A A . 99 ALA H 1 1
7 11433 1 1 99 ALA HA H -0.292 6.678 7.079 1.00 . A A . 99 ALA HA 1 1
7 11434 1 1 99 ALA HB1 H 1.028 4.604 6.398 1.00 . A A . 99 ALA HB1 1 1
7 11435 1 1 99 ALA HB2 H 0.284 4.530 7.995 1.00 . A A . 99 ALA HB2 1 1
7 11436 1 1 99 ALA HB3 H 2.011 4.855 7.842 1.00 . A A . 99 ALA HB3 1 1
7 11437 1 1 99 ALA N N 1.609 7.140 6.282 1.00 . A A . 99 ALA N 1 1
7 11438 1 1 99 ALA O O 0.172 7.385 9.484 1.00 . A A . 99 ALA O 1 1
7 11439 1 1 100 ARG C C 2.579 9.587 10.115 1.00 . A A . 100 ARG C 1 1
7 11440 1 1 100 ARG CA C 2.685 8.072 10.242 1.00 . A A . 100 ARG CA 1 1
7 11441 1 1 100 ARG CB C 4.127 7.674 10.588 1.00 . A A . 100 ARG CB 1 1
7 11442 1 1 100 ARG CD C 3.704 5.696 12.077 1.00 . A A . 100 ARG CD 1 1
7 11443 1 1 100 ARG CG C 4.232 6.145 10.709 1.00 . A A . 100 ARG CG 1 1
7 11444 1 1 100 ARG CZ C 3.008 3.373 11.860 1.00 . A A . 100 ARG CZ 1 1
7 11445 1 1 100 ARG H H 2.991 7.250 8.274 1.00 . A A . 100 ARG H 1 1
7 11446 1 1 100 ARG HA H 2.016 7.738 11.020 1.00 . A A . 100 ARG HA 1 1
7 11447 1 1 100 ARG HB2 H 4.794 8.021 9.811 1.00 . A A . 100 ARG HB2 1 1
7 11448 1 1 100 ARG HB3 H 4.407 8.129 11.527 1.00 . A A . 100 ARG HB3 1 1
7 11449 1 1 100 ARG HD2 H 4.237 6.223 12.853 1.00 . A A . 100 ARG HD2 1 1
7 11450 1 1 100 ARG HD3 H 2.652 5.914 12.157 1.00 . A A . 100 ARG HD3 1 1
7 11451 1 1 100 ARG HE H 4.755 3.906 12.642 1.00 . A A . 100 ARG HE 1 1
7 11452 1 1 100 ARG HG2 H 3.643 5.682 9.927 1.00 . A A . 100 ARG HG2 1 1
7 11453 1 1 100 ARG HG3 H 5.263 5.845 10.605 1.00 . A A . 100 ARG HG3 1 1
7 11454 1 1 100 ARG HH11 H 1.725 4.761 11.183 1.00 . A A . 100 ARG HH11 1 1
7 11455 1 1 100 ARG HH12 H 1.203 3.117 11.030 1.00 . A A . 100 ARG HH12 1 1
7 11456 1 1 100 ARG HH21 H 4.068 1.779 12.447 1.00 . A A . 100 ARG HH21 1 1
7 11457 1 1 100 ARG HH22 H 2.524 1.436 11.741 1.00 . A A . 100 ARG HH22 1 1
7 11458 1 1 100 ARG N N 2.302 7.447 8.941 1.00 . A A . 100 ARG N 1 1
7 11459 1 1 100 ARG NE N 3.923 4.230 12.238 1.00 . A A . 100 ARG NE 1 1
7 11460 1 1 100 ARG NH1 N 1.892 3.785 11.315 1.00 . A A . 100 ARG NH1 1 1
7 11461 1 1 100 ARG NH2 N 3.215 2.097 12.028 1.00 . A A . 100 ARG NH2 1 1
7 11462 1 1 100 ARG O O 2.727 10.309 11.078 1.00 . A A . 100 ARG O 1 1
7 11463 1 1 101 LEU C C 3.456 12.250 9.086 1.00 . A A . 101 LEU C 1 1
7 11464 1 1 101 LEU CA C 2.181 11.521 8.684 1.00 . A A . 101 LEU CA 1 1
7 11465 1 1 101 LEU CB C 0.987 12.070 9.472 1.00 . A A . 101 LEU CB 1 1
7 11466 1 1 101 LEU CD1 C -1.450 11.744 9.942 1.00 . A A . 101 LEU CD1 1 1
7 11467 1 1 101 LEU CD2 C -0.660 11.911 7.567 1.00 . A A . 101 LEU CD2 1 1
7 11468 1 1 101 LEU CG C -0.308 11.405 8.979 1.00 . A A . 101 LEU CG 1 1
7 11469 1 1 101 LEU H H 2.204 9.433 8.183 1.00 . A A . 101 LEU H 1 1
7 11470 1 1 101 LEU HA H 2.018 11.687 7.632 1.00 . A A . 101 LEU HA 1 1
7 11471 1 1 101 LEU HB2 H 1.121 11.868 10.522 1.00 . A A . 101 LEU HB2 1 1
7 11472 1 1 101 LEU HB3 H 0.923 13.136 9.322 1.00 . A A . 101 LEU HB3 1 1
7 11473 1 1 101 LEU HD11 H -1.187 11.427 10.941 1.00 . A A . 101 LEU HD11 1 1
7 11474 1 1 101 LEU HD12 H -2.348 11.232 9.628 1.00 . A A . 101 LEU HD12 1 1
7 11475 1 1 101 LEU HD13 H -1.621 12.809 9.935 1.00 . A A . 101 LEU HD13 1 1
7 11476 1 1 101 LEU HD21 H -0.101 11.352 6.835 1.00 . A A . 101 LEU HD21 1 1
7 11477 1 1 101 LEU HD22 H -0.419 12.960 7.479 1.00 . A A . 101 LEU HD22 1 1
7 11478 1 1 101 LEU HD23 H -1.716 11.773 7.385 1.00 . A A . 101 LEU HD23 1 1
7 11479 1 1 101 LEU HG H -0.170 10.331 8.954 1.00 . A A . 101 LEU HG 1 1
7 11480 1 1 101 LEU N N 2.317 10.056 8.927 1.00 . A A . 101 LEU N 1 1
7 11481 1 1 101 LEU O O 3.948 12.122 10.189 1.00 . A A . 101 LEU O 1 1
7 11482 1 1 102 GLU C C 5.002 14.818 9.515 1.00 . A A . 102 GLU C 1 1
7 11483 1 1 102 GLU CA C 5.251 13.758 8.450 1.00 . A A . 102 GLU CA 1 1
7 11484 1 1 102 GLU CB C 5.738 14.429 7.160 1.00 . A A . 102 GLU CB 1 1
7 11485 1 1 102 GLU CD C 8.158 13.914 7.558 1.00 . A A . 102 GLU CD 1 1
7 11486 1 1 102 GLU CG C 7.127 15.034 7.388 1.00 . A A . 102 GLU CG 1 1
7 11487 1 1 102 GLU H H 3.571 13.081 7.297 1.00 . A A . 102 GLU H 1 1
7 11488 1 1 102 GLU HA H 6.005 13.074 8.806 1.00 . A A . 102 GLU HA 1 1
7 11489 1 1 102 GLU HB2 H 5.788 13.694 6.369 1.00 . A A . 102 GLU HB2 1 1
7 11490 1 1 102 GLU HB3 H 5.050 15.213 6.879 1.00 . A A . 102 GLU HB3 1 1
7 11491 1 1 102 GLU HG2 H 7.398 15.643 6.537 1.00 . A A . 102 GLU HG2 1 1
7 11492 1 1 102 GLU HG3 H 7.115 15.646 8.276 1.00 . A A . 102 GLU HG3 1 1
7 11493 1 1 102 GLU N N 3.995 13.011 8.176 1.00 . A A . 102 GLU N 1 1
7 11494 1 1 102 GLU O O 4.025 15.538 9.485 1.00 . A A . 102 GLU O 1 1
7 11495 1 1 102 GLU OE1 O 7.802 12.765 7.350 1.00 . A A . 102 GLU OE1 1 1
7 11496 1 1 102 GLU OE2 O 9.288 14.225 7.895 1.00 . A A . 102 GLU OE2 1 1
7 11497 1 1 103 HIS C C 7.142 16.447 11.949 1.00 . A A . 103 HIS C 1 1
7 11498 1 1 103 HIS CA C 5.763 15.925 11.543 1.00 . A A . 103 HIS CA 1 1
7 11499 1 1 103 HIS CB C 5.081 15.277 12.749 1.00 . A A . 103 HIS CB 1 1
7 11500 1 1 103 HIS CD2 C 3.500 17.013 13.924 1.00 . A A . 103 HIS CD2 1 1
7 11501 1 1 103 HIS CE1 C 4.903 17.780 15.386 1.00 . A A . 103 HIS CE1 1 1
7 11502 1 1 103 HIS CG C 4.682 16.344 13.729 1.00 . A A . 103 HIS CG 1 1
7 11503 1 1 103 HIS H H 6.678 14.320 10.439 1.00 . A A . 103 HIS H 1 1
7 11504 1 1 103 HIS HA H 5.162 16.758 11.198 1.00 . A A . 103 HIS HA 1 1
7 11505 1 1 103 HIS HB2 H 4.200 14.745 12.418 1.00 . A A . 103 HIS HB2 1 1
7 11506 1 1 103 HIS HB3 H 5.762 14.586 13.223 1.00 . A A . 103 HIS HB3 1 1
7 11507 1 1 103 HIS HD1 H 6.497 16.578 14.798 1.00 . A A . 103 HIS HD1 1 1
7 11508 1 1 103 HIS HD2 H 2.598 16.862 13.349 1.00 . A A . 103 HIS HD2 1 1
7 11509 1 1 103 HIS HE1 H 5.339 18.345 16.197 1.00 . A A . 103 HIS HE1 1 1
7 11510 1 1 103 HIS N N 5.902 14.917 10.454 1.00 . A A . 103 HIS N 1 1
7 11511 1 1 103 HIS ND1 N 5.563 16.849 14.674 1.00 . A A . 103 HIS ND1 1 1
7 11512 1 1 103 HIS NE2 N 3.642 17.920 14.970 1.00 . A A . 103 HIS NE2 1 1
7 11513 1 1 103 HIS O O 8.076 15.694 12.155 1.00 . A A . 103 HIS O 1 1
7 11514 1 1 104 HIS C C 8.360 19.863 12.692 1.00 . A A . 104 HIS C 1 1
7 11515 1 1 104 HIS CA C 8.560 18.356 12.473 1.00 . A A . 104 HIS CA 1 1
7 11516 1 1 104 HIS CB C 9.607 18.113 11.383 1.00 . A A . 104 HIS CB 1 1
7 11517 1 1 104 HIS CD2 C 9.702 18.735 8.833 1.00 . A A . 104 HIS CD2 1 1
7 11518 1 1 104 HIS CE1 C 7.663 19.430 8.601 1.00 . A A . 104 HIS CE1 1 1
7 11519 1 1 104 HIS CG C 9.097 18.613 10.060 1.00 . A A . 104 HIS CG 1 1
7 11520 1 1 104 HIS H H 6.489 18.310 11.901 1.00 . A A . 104 HIS H 1 1
7 11521 1 1 104 HIS HA H 8.897 17.908 13.397 1.00 . A A . 104 HIS HA 1 1
7 11522 1 1 104 HIS HB2 H 10.519 18.632 11.639 1.00 . A A . 104 HIS HB2 1 1
7 11523 1 1 104 HIS HB3 H 9.808 17.054 11.314 1.00 . A A . 104 HIS HB3 1 1
7 11524 1 1 104 HIS HD1 H 7.104 19.105 10.578 1.00 . A A . 104 HIS HD1 1 1
7 11525 1 1 104 HIS HD2 H 10.727 18.472 8.615 1.00 . A A . 104 HIS HD2 1 1
7 11526 1 1 104 HIS HE1 H 6.751 19.821 8.175 1.00 . A A . 104 HIS HE1 1 1
7 11527 1 1 104 HIS N N 7.264 17.740 12.070 1.00 . A A . 104 HIS N 1 1
7 11528 1 1 104 HIS ND1 N 7.798 19.062 9.889 1.00 . A A . 104 HIS ND1 1 1
7 11529 1 1 104 HIS NE2 N 8.794 19.251 7.913 1.00 . A A . 104 HIS NE2 1 1
7 11530 1 1 104 HIS O O 8.646 20.673 11.832 1.00 . A A . 104 HIS O 1 1
7 11531 1 1 105 HIS C C 7.115 22.429 12.979 1.00 . A A . 105 HIS C 1 1
7 11532 1 1 105 HIS CA C 7.630 21.666 14.195 1.00 . A A . 105 HIS CA 1 1
7 11533 1 1 105 HIS CB C 8.924 22.296 14.709 1.00 . A A . 105 HIS CB 1 1
7 11534 1 1 105 HIS CD2 C 10.310 20.711 16.283 1.00 . A A . 105 HIS CD2 1 1
7 11535 1 1 105 HIS CE1 C 9.252 21.099 18.134 1.00 . A A . 105 HIS CE1 1 1
7 11536 1 1 105 HIS CG C 9.323 21.620 15.993 1.00 . A A . 105 HIS CG 1 1
7 11537 1 1 105 HIS H H 7.658 19.539 14.512 1.00 . A A . 105 HIS H 1 1
7 11538 1 1 105 HIS HA H 6.884 21.719 14.973 1.00 . A A . 105 HIS HA 1 1
7 11539 1 1 105 HIS HB2 H 9.706 22.170 13.975 1.00 . A A . 105 HIS HB2 1 1
7 11540 1 1 105 HIS HB3 H 8.765 23.348 14.892 1.00 . A A . 105 HIS HB3 1 1
7 11541 1 1 105 HIS HD1 H 7.900 22.457 17.322 1.00 . A A . 105 HIS HD1 1 1
7 11542 1 1 105 HIS HD2 H 11.016 20.311 15.571 1.00 . A A . 105 HIS HD2 1 1
7 11543 1 1 105 HIS HE1 H 8.945 21.075 19.169 1.00 . A A . 105 HIS HE1 1 1
7 11544 1 1 105 HIS N N 7.871 20.226 13.853 1.00 . A A . 105 HIS N 1 1
7 11545 1 1 105 HIS ND1 N 8.660 21.853 17.189 1.00 . A A . 105 HIS ND1 1 1
7 11546 1 1 105 HIS NE2 N 10.263 20.383 17.635 1.00 . A A . 105 HIS NE2 1 1
7 11547 1 1 105 HIS O O 7.869 22.976 12.202 1.00 . A A . 105 HIS O 1 1
7 11548 1 1 106 HIS C C 5.517 24.677 11.802 1.00 . A A . 106 HIS C 1 1
7 11549 1 1 106 HIS CA C 5.212 23.186 11.676 1.00 . A A . 106 HIS CA 1 1
7 11550 1 1 106 HIS CB C 3.692 22.974 11.695 1.00 . A A . 106 HIS CB 1 1
7 11551 1 1 106 HIS CD2 C 2.365 24.739 13.129 1.00 . A A . 106 HIS CD2 1 1
7 11552 1 1 106 HIS CE1 C 2.583 23.801 15.071 1.00 . A A . 106 HIS CE1 1 1
7 11553 1 1 106 HIS CG C 3.100 23.593 12.936 1.00 . A A . 106 HIS CG 1 1
7 11554 1 1 106 HIS H H 5.246 22.016 13.475 1.00 . A A . 106 HIS H 1 1
7 11555 1 1 106 HIS HA H 5.620 22.803 10.748 1.00 . A A . 106 HIS HA 1 1
7 11556 1 1 106 HIS HB2 H 3.254 23.438 10.823 1.00 . A A . 106 HIS HB2 1 1
7 11557 1 1 106 HIS HB3 H 3.477 21.917 11.685 1.00 . A A . 106 HIS HB3 1 1
7 11558 1 1 106 HIS HD1 H 3.696 22.178 14.396 1.00 . A A . 106 HIS HD1 1 1
7 11559 1 1 106 HIS HD2 H 2.078 25.432 12.352 1.00 . A A . 106 HIS HD2 1 1
7 11560 1 1 106 HIS HE1 H 2.516 23.598 16.130 1.00 . A A . 106 HIS HE1 1 1
7 11561 1 1 106 HIS N N 5.820 22.467 12.825 1.00 . A A . 106 HIS N 1 1
7 11562 1 1 106 HIS ND1 N 3.226 23.013 14.190 1.00 . A A . 106 HIS ND1 1 1
7 11563 1 1 106 HIS NE2 N 2.040 24.867 14.478 1.00 . A A . 106 HIS NE2 1 1
7 11564 1 1 106 HIS O O 5.861 25.333 10.839 1.00 . A A . 106 HIS O 1 1
7 11565 1 1 107 HIS C C 7.161 26.916 13.283 1.00 . A A . 107 HIS C 1 1
7 11566 1 1 107 HIS CA C 5.656 26.668 13.191 1.00 . A A . 107 HIS CA 1 1
7 11567 1 1 107 HIS CB C 4.968 27.140 14.481 1.00 . A A . 107 HIS CB 1 1
7 11568 1 1 107 HIS CD2 C 4.856 29.767 14.394 1.00 . A A . 107 HIS CD2 1 1
7 11569 1 1 107 HIS CE1 C 6.563 30.200 15.656 1.00 . A A . 107 HIS CE1 1 1
7 11570 1 1 107 HIS CG C 5.377 28.558 14.785 1.00 . A A . 107 HIS CG 1 1
7 11571 1 1 107 HIS H H 5.105 24.660 13.739 1.00 . A A . 107 HIS H 1 1
7 11572 1 1 107 HIS HA H 5.262 27.226 12.354 1.00 . A A . 107 HIS HA 1 1
7 11573 1 1 107 HIS HB2 H 3.896 27.099 14.350 1.00 . A A . 107 HIS HB2 1 1
7 11574 1 1 107 HIS HB3 H 5.255 26.498 15.301 1.00 . A A . 107 HIS HB3 1 1
7 11575 1 1 107 HIS HD1 H 7.058 28.214 16.030 1.00 . A A . 107 HIS HD1 1 1
7 11576 1 1 107 HIS HD2 H 3.995 29.894 13.756 1.00 . A A . 107 HIS HD2 1 1
7 11577 1 1 107 HIS HE1 H 7.323 30.726 16.214 1.00 . A A . 107 HIS HE1 1 1
7 11578 1 1 107 HIS N N 5.387 25.214 12.985 1.00 . A A . 107 HIS N 1 1
7 11579 1 1 107 HIS ND1 N 6.466 28.860 15.590 1.00 . A A . 107 HIS ND1 1 1
7 11580 1 1 107 HIS NE2 N 5.606 30.802 14.945 1.00 . A A . 107 HIS NE2 1 1
7 11581 1 1 107 HIS O O 7.876 26.265 14.019 1.00 . A A . 107 HIS O 1 1
7 11582 1 1 108 HIS C C 9.907 26.973 12.224 1.00 . A A . 108 HIS C 1 1
7 11583 1 1 108 HIS CA C 9.077 28.219 12.532 1.00 . A A . 108 HIS CA 1 1
7 11584 1 1 108 HIS CB C 9.466 28.790 13.898 1.00 . A A . 108 HIS CB 1 1
7 11585 1 1 108 HIS CD2 C 11.325 30.625 13.614 1.00 . A A . 108 HIS CD2 1 1
7 11586 1 1 108 HIS CE1 C 13.061 29.348 13.834 1.00 . A A . 108 HIS CE1 1 1
7 11587 1 1 108 HIS CG C 10.858 29.350 13.822 1.00 . A A . 108 HIS CG 1 1
7 11588 1 1 108 HIS H H 7.016 28.371 11.961 1.00 . A A . 108 HIS H 1 1
7 11589 1 1 108 HIS HA H 9.260 28.963 11.772 1.00 . A A . 108 HIS HA 1 1
7 11590 1 1 108 HIS HB2 H 8.776 29.576 14.166 1.00 . A A . 108 HIS HB2 1 1
7 11591 1 1 108 HIS HB3 H 9.432 28.008 14.642 1.00 . A A . 108 HIS HB3 1 1
7 11592 1 1 108 HIS HD1 H 11.991 27.586 14.120 1.00 . A A . 108 HIS HD1 1 1
7 11593 1 1 108 HIS HD2 H 10.706 31.498 13.468 1.00 . A A . 108 HIS HD2 1 1
7 11594 1 1 108 HIS HE1 H 14.081 28.999 13.898 1.00 . A A . 108 HIS HE1 1 1
7 11595 1 1 108 HIS N N 7.629 27.873 12.532 1.00 . A A . 108 HIS N 1 1
7 11596 1 1 108 HIS ND1 N 11.983 28.553 13.960 1.00 . A A . 108 HIS ND1 1 1
7 11597 1 1 108 HIS NE2 N 12.716 30.621 13.622 1.00 . A A . 108 HIS NE2 1 1
7 11598 1 1 108 HIS O O 9.966 26.601 11.063 1.00 . A A . 108 HIS O 1 1
7 11599 1 1 108 HIS OXT O 10.470 26.411 13.150 1.00 . A A . 108 HIS OXT 1 1
8 11600 1 1 1 MET C C -20.903 -9.600 -28.798 1.00 . A A . 1 MET C 1 1
8 11601 1 1 1 MET CA C -22.307 -9.134 -28.418 1.00 . A A . 1 MET CA 1 1
8 11602 1 1 1 MET CB C -23.230 -9.227 -29.637 1.00 . A A . 1 MET CB 1 1
8 11603 1 1 1 MET CE C -25.489 -11.473 -29.236 1.00 . A A . 1 MET CE 1 1
8 11604 1 1 1 MET CG C -24.663 -8.876 -29.226 1.00 . A A . 1 MET CG 1 1
8 11605 1 1 1 MET H1 H -22.842 -7.128 -28.560 1.00 . A A . 1 MET H1 1 1
8 11606 1 1 1 MET H2 H -21.277 -7.387 -27.951 1.00 . A A . 1 MET H2 1 1
8 11607 1 1 1 MET H3 H -22.633 -7.676 -26.969 1.00 . A A . 1 MET H3 1 1
8 11608 1 1 1 MET HA H -22.682 -9.767 -27.631 1.00 . A A . 1 MET HA 1 1
8 11609 1 1 1 MET HB2 H -22.895 -8.536 -30.398 1.00 . A A . 1 MET HB2 1 1
8 11610 1 1 1 MET HB3 H -23.206 -10.231 -30.030 1.00 . A A . 1 MET HB3 1 1
8 11611 1 1 1 MET HE1 H -25.790 -11.079 -30.196 1.00 . A A . 1 MET HE1 1 1
8 11612 1 1 1 MET HE2 H -26.244 -12.152 -28.869 1.00 . A A . 1 MET HE2 1 1
8 11613 1 1 1 MET HE3 H -24.557 -12.003 -29.345 1.00 . A A . 1 MET HE3 1 1
8 11614 1 1 1 MET HG2 H -24.671 -7.905 -28.756 1.00 . A A . 1 MET HG2 1 1
8 11615 1 1 1 MET HG3 H -25.295 -8.852 -30.100 1.00 . A A . 1 MET HG3 1 1
8 11616 1 1 1 MET N N -22.260 -7.725 -27.939 1.00 . A A . 1 MET N 1 1
8 11617 1 1 1 MET O O -20.066 -8.822 -29.209 1.00 . A A . 1 MET O 1 1
8 11618 1 1 1 MET SD S -25.285 -10.114 -28.057 1.00 . A A . 1 MET SD 1 1
8 11619 1 1 2 SER C C -19.429 -12.919 -29.354 1.00 . A A . 2 SER C 1 1
8 11620 1 1 2 SER CA C -19.309 -11.434 -29.007 1.00 . A A . 2 SER CA 1 1
8 11621 1 1 2 SER CB C -18.355 -11.266 -27.823 1.00 . A A . 2 SER CB 1 1
8 11622 1 1 2 SER H H -21.353 -11.472 -28.328 1.00 . A A . 2 SER H 1 1
8 11623 1 1 2 SER HA H -18.910 -10.907 -29.863 1.00 . A A . 2 SER HA 1 1
8 11624 1 1 2 SER HB2 H -17.443 -11.807 -28.019 1.00 . A A . 2 SER HB2 1 1
8 11625 1 1 2 SER HB3 H -18.127 -10.218 -27.695 1.00 . A A . 2 SER HB3 1 1
8 11626 1 1 2 SER HG H -18.562 -12.639 -26.456 1.00 . A A . 2 SER HG 1 1
8 11627 1 1 2 SER N N -20.652 -10.877 -28.661 1.00 . A A . 2 SER N 1 1
8 11628 1 1 2 SER O O -20.401 -13.574 -29.032 1.00 . A A . 2 SER O 1 1
8 11629 1 1 2 SER OG O -18.961 -11.785 -26.645 1.00 . A A . 2 SER OG 1 1
8 11630 1 1 3 ASN C C -17.458 -15.659 -29.531 1.00 . A A . 3 ASN C 1 1
8 11631 1 1 3 ASN CA C -18.441 -14.891 -30.415 1.00 . A A . 3 ASN CA 1 1
8 11632 1 1 3 ASN CB C -18.023 -15.014 -31.888 1.00 . A A . 3 ASN CB 1 1
8 11633 1 1 3 ASN CG C -16.584 -14.524 -32.086 1.00 . A A . 3 ASN CG 1 1
8 11634 1 1 3 ASN H H -17.667 -12.886 -30.258 1.00 . A A . 3 ASN H 1 1
8 11635 1 1 3 ASN HA H -19.434 -15.307 -30.292 1.00 . A A . 3 ASN HA 1 1
8 11636 1 1 3 ASN HB2 H -18.091 -16.048 -32.192 1.00 . A A . 3 ASN HB2 1 1
8 11637 1 1 3 ASN HB3 H -18.687 -14.419 -32.496 1.00 . A A . 3 ASN HB3 1 1
8 11638 1 1 3 ASN HD21 H -16.668 -14.674 -34.066 1.00 . A A . 3 ASN HD21 1 1
8 11639 1 1 3 ASN HD22 H -15.186 -14.124 -33.446 1.00 . A A . 3 ASN HD22 1 1
8 11640 1 1 3 ASN N N -18.432 -13.448 -30.017 1.00 . A A . 3 ASN N 1 1
8 11641 1 1 3 ASN ND2 N -16.106 -14.432 -33.300 1.00 . A A . 3 ASN ND2 1 1
8 11642 1 1 3 ASN O O -17.123 -16.795 -29.801 1.00 . A A . 3 ASN O 1 1
8 11643 1 1 3 ASN OD1 O -15.889 -14.227 -31.135 1.00 . A A . 3 ASN OD1 1 1
8 11644 1 1 4 GLN C C -16.746 -16.768 -26.734 1.00 . A A . 4 GLN C 1 1
8 11645 1 1 4 GLN CA C -16.023 -15.706 -27.563 1.00 . A A . 4 GLN CA 1 1
8 11646 1 1 4 GLN CB C -15.391 -14.658 -26.635 1.00 . A A . 4 GLN CB 1 1
8 11647 1 1 4 GLN CD C -13.880 -12.656 -26.560 1.00 . A A . 4 GLN CD 1 1
8 11648 1 1 4 GLN CG C -14.483 -13.738 -27.459 1.00 . A A . 4 GLN CG 1 1
8 11649 1 1 4 GLN H H -17.280 -14.119 -28.296 1.00 . A A . 4 GLN H 1 1
8 11650 1 1 4 GLN HA H -15.249 -16.184 -28.145 1.00 . A A . 4 GLN HA 1 1
8 11651 1 1 4 GLN HB2 H -16.169 -14.073 -26.163 1.00 . A A . 4 GLN HB2 1 1
8 11652 1 1 4 GLN HB3 H -14.803 -15.155 -25.878 1.00 . A A . 4 GLN HB3 1 1
8 11653 1 1 4 GLN HE21 H -15.280 -12.825 -25.166 1.00 . A A . 4 GLN HE21 1 1
8 11654 1 1 4 GLN HE22 H -14.082 -11.663 -24.851 1.00 . A A . 4 GLN HE22 1 1
8 11655 1 1 4 GLN HG2 H -13.688 -14.322 -27.902 1.00 . A A . 4 GLN HG2 1 1
8 11656 1 1 4 GLN HG3 H -15.062 -13.270 -28.241 1.00 . A A . 4 GLN HG3 1 1
8 11657 1 1 4 GLN N N -16.993 -15.036 -28.479 1.00 . A A . 4 GLN N 1 1
8 11658 1 1 4 GLN NE2 N -14.462 -12.357 -25.431 1.00 . A A . 4 GLN NE2 1 1
8 11659 1 1 4 GLN O O -17.723 -16.498 -26.064 1.00 . A A . 4 GLN O 1 1
8 11660 1 1 4 GLN OE1 O -12.866 -12.073 -26.890 1.00 . A A . 4 GLN OE1 1 1
8 11661 1 1 5 THR C C -16.252 -19.211 -24.642 1.00 . A A . 5 THR C 1 1
8 11662 1 1 5 THR CA C -16.893 -19.098 -26.026 1.00 . A A . 5 THR CA 1 1
8 11663 1 1 5 THR CB C -16.708 -20.411 -26.797 1.00 . A A . 5 THR CB 1 1
8 11664 1 1 5 THR CG2 C -17.454 -20.329 -28.132 1.00 . A A . 5 THR CG2 1 1
8 11665 1 1 5 THR H H -15.475 -18.157 -27.344 1.00 . A A . 5 THR H 1 1
8 11666 1 1 5 THR HA H -17.952 -18.902 -25.906 1.00 . A A . 5 THR HA 1 1
8 11667 1 1 5 THR HB H -17.111 -21.227 -26.218 1.00 . A A . 5 THR HB 1 1
8 11668 1 1 5 THR HG1 H -14.965 -21.110 -26.284 1.00 . A A . 5 THR HG1 1 1
8 11669 1 1 5 THR HG21 H -17.470 -21.304 -28.596 1.00 . A A . 5 THR HG21 1 1
8 11670 1 1 5 THR HG22 H -16.952 -19.629 -28.783 1.00 . A A . 5 THR HG22 1 1
8 11671 1 1 5 THR HG23 H -18.467 -19.997 -27.959 1.00 . A A . 5 THR HG23 1 1
8 11672 1 1 5 THR N N -16.261 -17.981 -26.790 1.00 . A A . 5 THR N 1 1
8 11673 1 1 5 THR O O -15.047 -19.176 -24.492 1.00 . A A . 5 THR O 1 1
8 11674 1 1 5 THR OG1 O -15.327 -20.637 -27.039 1.00 . A A . 5 THR OG1 1 1
8 11675 1 1 6 CYS C C -15.755 -20.753 -22.096 1.00 . A A . 6 CYS C 1 1
8 11676 1 1 6 CYS CA C -16.557 -19.461 -22.242 1.00 . A A . 6 CYS CA 1 1
8 11677 1 1 6 CYS CB C -17.746 -19.478 -21.263 1.00 . A A . 6 CYS CB 1 1
8 11678 1 1 6 CYS H H -18.032 -19.367 -23.799 1.00 . A A . 6 CYS H 1 1
8 11679 1 1 6 CYS HA H -15.920 -18.611 -22.023 1.00 . A A . 6 CYS HA 1 1
8 11680 1 1 6 CYS HB2 H -18.576 -18.942 -21.700 1.00 . A A . 6 CYS HB2 1 1
8 11681 1 1 6 CYS HB3 H -18.051 -20.498 -21.058 1.00 . A A . 6 CYS HB3 1 1
8 11682 1 1 6 CYS HG H -16.539 -18.070 -19.914 1.00 . A A . 6 CYS HG 1 1
8 11683 1 1 6 CYS N N -17.070 -19.344 -23.635 1.00 . A A . 6 CYS N 1 1
8 11684 1 1 6 CYS O O -14.735 -20.791 -21.439 1.00 . A A . 6 CYS O 1 1
8 11685 1 1 6 CYS SG S -17.262 -18.670 -19.717 1.00 . A A . 6 CYS SG 1 1
8 11686 1 1 7 VAL C C -14.467 -23.238 -23.675 1.00 . A A . 7 VAL C 1 1
8 11687 1 1 7 VAL CA C -15.532 -23.126 -22.588 1.00 . A A . 7 VAL CA 1 1
8 11688 1 1 7 VAL CB C -16.547 -24.272 -22.734 1.00 . A A . 7 VAL CB 1 1
8 11689 1 1 7 VAL CG1 C -17.346 -24.414 -21.436 1.00 . A A . 7 VAL CG1 1 1
8 11690 1 1 7 VAL CG2 C -17.513 -23.980 -23.890 1.00 . A A . 7 VAL CG2 1 1
8 11691 1 1 7 VAL H H -17.068 -21.747 -23.198 1.00 . A A . 7 VAL H 1 1
8 11692 1 1 7 VAL HA H -15.050 -23.203 -21.622 1.00 . A A . 7 VAL HA 1 1
8 11693 1 1 7 VAL HB H -16.020 -25.196 -22.930 1.00 . A A . 7 VAL HB 1 1
8 11694 1 1 7 VAL HG11 H -16.696 -24.775 -20.653 1.00 . A A . 7 VAL HG11 1 1
8 11695 1 1 7 VAL HG12 H -18.155 -25.115 -21.584 1.00 . A A . 7 VAL HG12 1 1
8 11696 1 1 7 VAL HG13 H -17.749 -23.453 -21.154 1.00 . A A . 7 VAL HG13 1 1
8 11697 1 1 7 VAL HG21 H -16.951 -23.699 -24.769 1.00 . A A . 7 VAL HG21 1 1
8 11698 1 1 7 VAL HG22 H -18.177 -23.176 -23.613 1.00 . A A . 7 VAL HG22 1 1
8 11699 1 1 7 VAL HG23 H -18.092 -24.867 -24.105 1.00 . A A . 7 VAL HG23 1 1
8 11700 1 1 7 VAL N N -16.233 -21.814 -22.691 1.00 . A A . 7 VAL N 1 1
8 11701 1 1 7 VAL O O -14.710 -22.976 -24.836 1.00 . A A . 7 VAL O 1 1
8 11702 1 1 8 GLU C C -11.084 -24.671 -23.672 1.00 . A A . 8 GLU C 1 1
8 11703 1 1 8 GLU CA C -12.177 -23.779 -24.273 1.00 . A A . 8 GLU CA 1 1
8 11704 1 1 8 GLU CB C -11.583 -22.404 -24.585 1.00 . A A . 8 GLU CB 1 1
8 11705 1 1 8 GLU CD C -9.970 -21.181 -26.068 1.00 . A A . 8 GLU CD 1 1
8 11706 1 1 8 GLU CG C -10.539 -22.553 -25.696 1.00 . A A . 8 GLU CG 1 1
8 11707 1 1 8 GLU H H -13.132 -23.836 -22.347 1.00 . A A . 8 GLU H 1 1
8 11708 1 1 8 GLU HA H -12.553 -24.224 -25.184 1.00 . A A . 8 GLU HA 1 1
8 11709 1 1 8 GLU HB2 H -12.367 -21.737 -24.910 1.00 . A A . 8 GLU HB2 1 1
8 11710 1 1 8 GLU HB3 H -11.110 -22.004 -23.700 1.00 . A A . 8 GLU HB3 1 1
8 11711 1 1 8 GLU HG2 H -9.739 -23.193 -25.353 1.00 . A A . 8 GLU HG2 1 1
8 11712 1 1 8 GLU HG3 H -11.004 -22.993 -26.564 1.00 . A A . 8 GLU HG3 1 1
8 11713 1 1 8 GLU N N -13.286 -23.632 -23.291 1.00 . A A . 8 GLU N 1 1
8 11714 1 1 8 GLU O O -10.944 -25.824 -24.027 1.00 . A A . 8 GLU O 1 1
8 11715 1 1 8 GLU OE1 O -10.201 -20.242 -25.323 1.00 . A A . 8 GLU OE1 1 1
8 11716 1 1 8 GLU OE2 O -9.310 -21.096 -27.089 1.00 . A A . 8 GLU OE2 1 1
8 11717 1 1 9 ASN C C -8.249 -25.406 -23.191 1.00 . A A . 9 ASN C 1 1
8 11718 1 1 9 ASN CA C -9.213 -24.904 -22.119 1.00 . A A . 9 ASN CA 1 1
8 11719 1 1 9 ASN CB C -9.804 -26.082 -21.345 1.00 . A A . 9 ASN CB 1 1
8 11720 1 1 9 ASN CG C -8.715 -26.725 -20.487 1.00 . A A . 9 ASN CG 1 1
8 11721 1 1 9 ASN H H -10.455 -23.198 -22.511 1.00 . A A . 9 ASN H 1 1
8 11722 1 1 9 ASN HA H -8.678 -24.263 -21.434 1.00 . A A . 9 ASN HA 1 1
8 11723 1 1 9 ASN HB2 H -10.599 -25.724 -20.708 1.00 . A A . 9 ASN HB2 1 1
8 11724 1 1 9 ASN HB3 H -10.195 -26.811 -22.037 1.00 . A A . 9 ASN HB3 1 1
8 11725 1 1 9 ASN HD21 H -8.500 -25.137 -19.317 1.00 . A A . 9 ASN HD21 1 1
8 11726 1 1 9 ASN HD22 H -7.496 -26.454 -18.943 1.00 . A A . 9 ASN HD22 1 1
8 11727 1 1 9 ASN N N -10.311 -24.128 -22.765 1.00 . A A . 9 ASN N 1 1
8 11728 1 1 9 ASN ND2 N -8.193 -26.049 -19.500 1.00 . A A . 9 ASN ND2 1 1
8 11729 1 1 9 ASN O O -7.724 -26.497 -23.110 1.00 . A A . 9 ASN O 1 1
8 11730 1 1 9 ASN OD1 O -8.333 -27.854 -20.718 1.00 . A A . 9 ASN OD1 1 1
8 11731 1 1 10 GLU C C -5.739 -24.300 -25.096 1.00 . A A . 10 GLU C 1 1
8 11732 1 1 10 GLU CA C -7.083 -25.002 -25.296 1.00 . A A . 10 GLU CA 1 1
8 11733 1 1 10 GLU CB C -7.678 -24.576 -26.641 1.00 . A A . 10 GLU CB 1 1
8 11734 1 1 10 GLU CD C -7.392 -24.713 -29.126 1.00 . A A . 10 GLU CD 1 1
8 11735 1 1 10 GLU CG C -6.771 -25.063 -27.773 1.00 . A A . 10 GLU CG 1 1
8 11736 1 1 10 GLU H H -8.449 -23.727 -24.226 1.00 . A A . 10 GLU H 1 1
8 11737 1 1 10 GLU HA H -6.935 -26.076 -25.293 1.00 . A A . 10 GLU HA 1 1
8 11738 1 1 10 GLU HB2 H -8.662 -25.011 -26.753 1.00 . A A . 10 GLU HB2 1 1
8 11739 1 1 10 GLU HB3 H -7.754 -23.498 -26.682 1.00 . A A . 10 GLU HB3 1 1
8 11740 1 1 10 GLU HG2 H -5.804 -24.587 -27.689 1.00 . A A . 10 GLU HG2 1 1
8 11741 1 1 10 GLU HG3 H -6.652 -26.133 -27.700 1.00 . A A . 10 GLU HG3 1 1
8 11742 1 1 10 GLU N N -8.013 -24.604 -24.196 1.00 . A A . 10 GLU N 1 1
8 11743 1 1 10 GLU O O -4.721 -24.737 -25.592 1.00 . A A . 10 GLU O 1 1
8 11744 1 1 10 GLU OE1 O -8.338 -23.943 -29.142 1.00 . A A . 10 GLU OE1 1 1
8 11745 1 1 10 GLU OE2 O -6.909 -25.222 -30.125 1.00 . A A . 10 GLU OE2 1 1
8 11746 1 1 11 VAL C C -3.800 -23.011 -22.866 1.00 . A A . 11 VAL C 1 1
8 11747 1 1 11 VAL CA C -4.464 -22.465 -24.132 1.00 . A A . 11 VAL CA 1 1
8 11748 1 1 11 VAL CB C -4.773 -20.967 -23.964 1.00 . A A . 11 VAL CB 1 1
8 11749 1 1 11 VAL CG1 C -5.442 -20.443 -25.239 1.00 . A A . 11 VAL CG1 1 1
8 11750 1 1 11 VAL CG2 C -5.716 -20.747 -22.774 1.00 . A A . 11 VAL CG2 1 1
8 11751 1 1 11 VAL H H -6.572 -22.882 -23.987 1.00 . A A . 11 VAL H 1 1
8 11752 1 1 11 VAL HA H -3.795 -22.598 -24.975 1.00 . A A . 11 VAL HA 1 1
8 11753 1 1 11 VAL HB H -3.851 -20.428 -23.799 1.00 . A A . 11 VAL HB 1 1
8 11754 1 1 11 VAL HG11 H -5.678 -19.396 -25.118 1.00 . A A . 11 VAL HG11 1 1
8 11755 1 1 11 VAL HG12 H -6.351 -20.998 -25.424 1.00 . A A . 11 VAL HG12 1 1
8 11756 1 1 11 VAL HG13 H -4.769 -20.566 -26.074 1.00 . A A . 11 VAL HG13 1 1
8 11757 1 1 11 VAL HG21 H -6.611 -21.335 -22.905 1.00 . A A . 11 VAL HG21 1 1
8 11758 1 1 11 VAL HG22 H -5.980 -19.699 -22.716 1.00 . A A . 11 VAL HG22 1 1
8 11759 1 1 11 VAL HG23 H -5.220 -21.041 -21.860 1.00 . A A . 11 VAL HG23 1 1
8 11760 1 1 11 VAL N N -5.734 -23.211 -24.373 1.00 . A A . 11 VAL N 1 1
8 11761 1 1 11 VAL O O -2.695 -22.642 -22.525 1.00 . A A . 11 VAL O 1 1
8 11762 1 1 12 CYS C C -2.974 -25.654 -21.278 1.00 . A A . 12 CYS C 1 1
8 11763 1 1 12 CYS CA C -3.894 -24.485 -20.930 1.00 . A A . 12 CYS CA 1 1
8 11764 1 1 12 CYS CB C -5.027 -24.980 -20.023 1.00 . A A . 12 CYS CB 1 1
8 11765 1 1 12 CYS H H -5.358 -24.179 -22.476 1.00 . A A . 12 CYS H 1 1
8 11766 1 1 12 CYS HA H -3.322 -23.733 -20.405 1.00 . A A . 12 CYS HA 1 1
8 11767 1 1 12 CYS HB2 H -4.633 -25.190 -19.040 1.00 . A A . 12 CYS HB2 1 1
8 11768 1 1 12 CYS HB3 H -5.785 -24.216 -19.950 1.00 . A A . 12 CYS HB3 1 1
8 11769 1 1 12 CYS HG H -5.828 -26.379 -21.662 1.00 . A A . 12 CYS HG 1 1
8 11770 1 1 12 CYS N N -4.471 -23.898 -22.174 1.00 . A A . 12 CYS N 1 1
8 11771 1 1 12 CYS O O -3.303 -26.510 -22.076 1.00 . A A . 12 CYS O 1 1
8 11772 1 1 12 CYS SG S -5.752 -26.490 -20.712 1.00 . A A . 12 CYS SG 1 1
8 11773 1 1 13 GLU C C 0.133 -26.868 -19.760 1.00 . A A . 13 GLU C 1 1
8 11774 1 1 13 GLU CA C -0.849 -26.783 -20.931 1.00 . A A . 13 GLU CA 1 1
8 11775 1 1 13 GLU CB C -0.078 -26.483 -22.219 1.00 . A A . 13 GLU CB 1 1
8 11776 1 1 13 GLU CD C 1.366 -24.817 -23.403 1.00 . A A . 13 GLU CD 1 1
8 11777 1 1 13 GLU CG C 0.688 -25.161 -22.075 1.00 . A A . 13 GLU CG 1 1
8 11778 1 1 13 GLU H H -1.597 -24.979 -20.033 1.00 . A A . 13 GLU H 1 1
8 11779 1 1 13 GLU HA H -1.376 -27.722 -21.036 1.00 . A A . 13 GLU HA 1 1
8 11780 1 1 13 GLU HB2 H 0.622 -27.284 -22.409 1.00 . A A . 13 GLU HB2 1 1
8 11781 1 1 13 GLU HB3 H -0.770 -26.408 -23.041 1.00 . A A . 13 GLU HB3 1 1
8 11782 1 1 13 GLU HG2 H 0.000 -24.373 -21.807 1.00 . A A . 13 GLU HG2 1 1
8 11783 1 1 13 GLU HG3 H 1.441 -25.258 -21.306 1.00 . A A . 13 GLU HG3 1 1
8 11784 1 1 13 GLU N N -1.822 -25.685 -20.671 1.00 . A A . 13 GLU N 1 1
8 11785 1 1 13 GLU O O 0.718 -27.899 -19.499 1.00 . A A . 13 GLU O 1 1
8 11786 1 1 13 GLU OE1 O 0.722 -24.961 -24.430 1.00 . A A . 13 GLU OE1 1 1
8 11787 1 1 13 GLU OE2 O 2.517 -24.412 -23.371 1.00 . A A . 13 GLU OE2 1 1
8 11788 1 1 14 ALA C C 0.527 -26.289 -16.666 1.00 . A A . 14 ALA C 1 1
8 11789 1 1 14 ALA CA C 1.257 -25.767 -17.899 1.00 . A A . 14 ALA CA 1 1
8 11790 1 1 14 ALA CB C 1.731 -24.329 -17.648 1.00 . A A . 14 ALA CB 1 1
8 11791 1 1 14 ALA H H -0.171 -24.966 -19.293 1.00 . A A . 14 ALA H 1 1
8 11792 1 1 14 ALA HA H 2.110 -26.397 -18.111 1.00 . A A . 14 ALA HA 1 1
8 11793 1 1 14 ALA HB1 H 2.034 -23.884 -18.583 1.00 . A A . 14 ALA HB1 1 1
8 11794 1 1 14 ALA HB2 H 2.568 -24.340 -16.967 1.00 . A A . 14 ALA HB2 1 1
8 11795 1 1 14 ALA HB3 H 0.925 -23.752 -17.218 1.00 . A A . 14 ALA HB3 1 1
8 11796 1 1 14 ALA N N 0.315 -25.780 -19.057 1.00 . A A . 14 ALA N 1 1
8 11797 1 1 14 ALA O O 1.119 -26.501 -15.627 1.00 . A A . 14 ALA O 1 1
8 11798 1 1 15 CYS C C -2.332 -28.268 -16.049 1.00 . A A . 15 CYS C 1 1
8 11799 1 1 15 CYS CA C -1.566 -27.013 -15.626 1.00 . A A . 15 CYS CA 1 1
8 11800 1 1 15 CYS CB C -2.548 -25.933 -15.166 1.00 . A A . 15 CYS CB 1 1
8 11801 1 1 15 CYS H H -1.205 -26.313 -17.636 1.00 . A A . 15 CYS H 1 1
8 11802 1 1 15 CYS HA H -0.912 -27.270 -14.803 1.00 . A A . 15 CYS HA 1 1
8 11803 1 1 15 CYS HB2 H -3.257 -25.725 -15.954 1.00 . A A . 15 CYS HB2 1 1
8 11804 1 1 15 CYS HB3 H -3.076 -26.280 -14.290 1.00 . A A . 15 CYS HB3 1 1
8 11805 1 1 15 CYS HG H -0.870 -24.377 -15.342 1.00 . A A . 15 CYS HG 1 1
8 11806 1 1 15 CYS N N -0.762 -26.497 -16.781 1.00 . A A . 15 CYS N 1 1
8 11807 1 1 15 CYS O O -3.292 -28.212 -16.793 1.00 . A A . 15 CYS O 1 1
8 11808 1 1 15 CYS SG S -1.632 -24.426 -14.759 1.00 . A A . 15 CYS SG 1 1
8 11809 1 1 16 GLY C C -3.680 -30.981 -14.907 1.00 . A A . 16 GLY C 1 1
8 11810 1 1 16 GLY CA C -2.565 -30.691 -15.912 1.00 . A A . 16 GLY CA 1 1
8 11811 1 1 16 GLY H H -1.122 -29.404 -14.975 1.00 . A A . 16 GLY H 1 1
8 11812 1 1 16 GLY HA2 H -2.973 -30.643 -16.914 1.00 . A A . 16 GLY HA2 1 1
8 11813 1 1 16 GLY HA3 H -1.838 -31.488 -15.862 1.00 . A A . 16 GLY HA3 1 1
8 11814 1 1 16 GLY N N -1.898 -29.402 -15.569 1.00 . A A . 16 GLY N 1 1
8 11815 1 1 16 GLY O O -4.837 -30.703 -15.149 1.00 . A A . 16 GLY O 1 1
8 11816 1 1 17 CYS C C -4.945 -30.600 -12.172 1.00 . A A . 17 CYS C 1 1
8 11817 1 1 17 CYS CA C -4.345 -31.887 -12.742 1.00 . A A . 17 CYS CA 1 1
8 11818 1 1 17 CYS CB C -3.674 -32.696 -11.616 1.00 . A A . 17 CYS CB 1 1
8 11819 1 1 17 CYS H H -2.388 -31.767 -13.626 1.00 . A A . 17 CYS H 1 1
8 11820 1 1 17 CYS HA H -5.130 -32.482 -13.194 1.00 . A A . 17 CYS HA 1 1
8 11821 1 1 17 CYS HB2 H -2.831 -33.238 -12.019 1.00 . A A . 17 CYS HB2 1 1
8 11822 1 1 17 CYS HB3 H -3.328 -32.033 -10.832 1.00 . A A . 17 CYS HB3 1 1
8 11823 1 1 17 CYS HG H -5.319 -34.295 -11.663 1.00 . A A . 17 CYS HG 1 1
8 11824 1 1 17 CYS N N -3.328 -31.552 -13.783 1.00 . A A . 17 CYS N 1 1
8 11825 1 1 17 CYS O O -6.125 -30.524 -11.895 1.00 . A A . 17 CYS O 1 1
8 11826 1 1 17 CYS SG S -4.866 -33.873 -10.929 1.00 . A A . 17 CYS SG 1 1
8 11827 1 1 18 ALA C C -5.334 -28.554 -10.116 1.00 . A A . 18 ALA C 1 1
8 11828 1 1 18 ALA CA C -4.603 -28.303 -11.433 1.00 . A A . 18 ALA CA 1 1
8 11829 1 1 18 ALA CB C -5.536 -27.632 -12.437 1.00 . A A . 18 ALA CB 1 1
8 11830 1 1 18 ALA H H -3.182 -29.709 -12.217 1.00 . A A . 18 ALA H 1 1
8 11831 1 1 18 ALA HA H -3.756 -27.662 -11.250 1.00 . A A . 18 ALA HA 1 1
8 11832 1 1 18 ALA HB1 H -5.035 -27.553 -13.390 1.00 . A A . 18 ALA HB1 1 1
8 11833 1 1 18 ALA HB2 H -5.792 -26.644 -12.084 1.00 . A A . 18 ALA HB2 1 1
8 11834 1 1 18 ALA HB3 H -6.434 -28.220 -12.547 1.00 . A A . 18 ALA HB3 1 1
8 11835 1 1 18 ALA N N -4.125 -29.601 -11.990 1.00 . A A . 18 ALA N 1 1
8 11836 1 1 18 ALA O O -6.293 -27.884 -9.786 1.00 . A A . 18 ALA O 1 1
8 11837 1 1 19 GLY C C -5.020 -28.867 -6.994 1.00 . A A . 19 GLY C 1 1
8 11838 1 1 19 GLY CA C -5.522 -29.841 -8.060 1.00 . A A . 19 GLY CA 1 1
8 11839 1 1 19 GLY H H -4.102 -30.034 -9.663 1.00 . A A . 19 GLY H 1 1
8 11840 1 1 19 GLY HA2 H -6.596 -29.767 -8.153 1.00 . A A . 19 GLY HA2 1 1
8 11841 1 1 19 GLY HA3 H -5.255 -30.848 -7.773 1.00 . A A . 19 GLY HA3 1 1
8 11842 1 1 19 GLY N N -4.877 -29.519 -9.365 1.00 . A A . 19 GLY N 1 1
8 11843 1 1 19 GLY O O -5.473 -28.882 -5.867 1.00 . A A . 19 GLY O 1 1
8 11844 1 1 20 GLU C C -4.551 -25.942 -6.106 1.00 . A A . 20 GLU C 1 1
8 11845 1 1 20 GLU CA C -3.531 -27.047 -6.364 1.00 . A A . 20 GLU CA 1 1
8 11846 1 1 20 GLU CB C -2.230 -26.446 -6.910 1.00 . A A . 20 GLU CB 1 1
8 11847 1 1 20 GLU CD C -0.305 -24.928 -6.384 1.00 . A A . 20 GLU CD 1 1
8 11848 1 1 20 GLU CG C -1.636 -25.484 -5.874 1.00 . A A . 20 GLU CG 1 1
8 11849 1 1 20 GLU H H -3.736 -28.046 -8.261 1.00 . A A . 20 GLU H 1 1
8 11850 1 1 20 GLU HA H -3.325 -27.555 -5.432 1.00 . A A . 20 GLU HA 1 1
8 11851 1 1 20 GLU HB2 H -1.524 -27.240 -7.108 1.00 . A A . 20 GLU HB2 1 1
8 11852 1 1 20 GLU HB3 H -2.432 -25.908 -7.824 1.00 . A A . 20 GLU HB3 1 1
8 11853 1 1 20 GLU HG2 H -2.323 -24.668 -5.705 1.00 . A A . 20 GLU HG2 1 1
8 11854 1 1 20 GLU HG3 H -1.470 -26.013 -4.947 1.00 . A A . 20 GLU HG3 1 1
8 11855 1 1 20 GLU N N -4.083 -28.027 -7.347 1.00 . A A . 20 GLU N 1 1
8 11856 1 1 20 GLU O O -5.031 -25.290 -7.014 1.00 . A A . 20 GLU O 1 1
8 11857 1 1 20 GLU OE1 O -0.010 -25.126 -7.552 1.00 . A A . 20 GLU OE1 1 1
8 11858 1 1 20 GLU OE2 O 0.399 -24.317 -5.597 1.00 . A A . 20 GLU OE2 1 1
8 11859 1 1 21 ILE C C -5.391 -23.331 -5.001 1.00 . A A . 21 ILE C 1 1
8 11860 1 1 21 ILE CA C -5.868 -24.690 -4.486 1.00 . A A . 21 ILE CA 1 1
8 11861 1 1 21 ILE CB C -6.009 -24.631 -2.955 1.00 . A A . 21 ILE CB 1 1
8 11862 1 1 21 ILE CD1 C -7.597 -26.591 -3.087 1.00 . A A . 21 ILE CD1 1 1
8 11863 1 1 21 ILE CG1 C -6.352 -26.023 -2.393 1.00 . A A . 21 ILE CG1 1 1
8 11864 1 1 21 ILE CG2 C -7.113 -23.639 -2.586 1.00 . A A . 21 ILE CG2 1 1
8 11865 1 1 21 ILE H H -4.467 -26.286 -4.163 1.00 . A A . 21 ILE H 1 1
8 11866 1 1 21 ILE HA H -6.826 -24.927 -4.927 1.00 . A A . 21 ILE HA 1 1
8 11867 1 1 21 ILE HB H -5.074 -24.294 -2.524 1.00 . A A . 21 ILE HB 1 1
8 11868 1 1 21 ILE HD11 H -8.314 -25.804 -3.262 1.00 . A A . 21 ILE HD11 1 1
8 11869 1 1 21 ILE HD12 H -8.041 -27.348 -2.458 1.00 . A A . 21 ILE HD12 1 1
8 11870 1 1 21 ILE HD13 H -7.311 -27.031 -4.030 1.00 . A A . 21 ILE HD13 1 1
8 11871 1 1 21 ILE HG12 H -5.516 -26.690 -2.552 1.00 . A A . 21 ILE HG12 1 1
8 11872 1 1 21 ILE HG13 H -6.544 -25.941 -1.333 1.00 . A A . 21 ILE HG13 1 1
8 11873 1 1 21 ILE HG21 H -6.806 -22.641 -2.857 1.00 . A A . 21 ILE HG21 1 1
8 11874 1 1 21 ILE HG22 H -7.298 -23.685 -1.522 1.00 . A A . 21 ILE HG22 1 1
8 11875 1 1 21 ILE HG23 H -8.015 -23.896 -3.120 1.00 . A A . 21 ILE HG23 1 1
8 11876 1 1 21 ILE N N -4.878 -25.739 -4.859 1.00 . A A . 21 ILE N 1 1
8 11877 1 1 21 ILE O O -5.833 -22.862 -6.031 1.00 . A A . 21 ILE O 1 1
8 11878 1 1 22 GLY C C -5.108 -20.495 -5.224 1.00 . A A . 22 GLY C 1 1
8 11879 1 1 22 GLY CA C -3.969 -21.363 -4.703 1.00 . A A . 22 GLY CA 1 1
8 11880 1 1 22 GLY H H -4.166 -23.108 -3.462 1.00 . A A . 22 GLY H 1 1
8 11881 1 1 22 GLY HA2 H -3.523 -20.880 -3.846 1.00 . A A . 22 GLY HA2 1 1
8 11882 1 1 22 GLY HA3 H -3.223 -21.489 -5.474 1.00 . A A . 22 GLY HA3 1 1
8 11883 1 1 22 GLY N N -4.496 -22.700 -4.285 1.00 . A A . 22 GLY N 1 1
8 11884 1 1 22 GLY O O -5.383 -20.454 -6.407 1.00 . A A . 22 GLY O 1 1
8 11885 1 1 23 PHE C C -6.414 -17.828 -5.673 1.00 . A A . 23 PHE C 1 1
8 11886 1 1 23 PHE CA C -6.911 -18.935 -4.743 1.00 . A A . 23 PHE CA 1 1
8 11887 1 1 23 PHE CB C -7.532 -18.309 -3.491 1.00 . A A . 23 PHE CB 1 1
8 11888 1 1 23 PHE CD1 C -9.734 -17.782 -4.604 1.00 . A A . 23 PHE CD1 1 1
8 11889 1 1 23 PHE CD2 C -8.489 -15.971 -3.577 1.00 . A A . 23 PHE CD2 1 1
8 11890 1 1 23 PHE CE1 C -10.730 -16.877 -4.987 1.00 . A A . 23 PHE CE1 1 1
8 11891 1 1 23 PHE CE2 C -9.485 -15.067 -3.959 1.00 . A A . 23 PHE CE2 1 1
8 11892 1 1 23 PHE CG C -8.611 -17.330 -3.900 1.00 . A A . 23 PHE CG 1 1
8 11893 1 1 23 PHE CZ C -10.607 -15.521 -4.664 1.00 . A A . 23 PHE CZ 1 1
8 11894 1 1 23 PHE H H -5.525 -19.870 -3.395 1.00 . A A . 23 PHE H 1 1
8 11895 1 1 23 PHE HA H -7.654 -19.530 -5.253 1.00 . A A . 23 PHE HA 1 1
8 11896 1 1 23 PHE HB2 H -7.967 -19.086 -2.879 1.00 . A A . 23 PHE HB2 1 1
8 11897 1 1 23 PHE HB3 H -6.768 -17.794 -2.927 1.00 . A A . 23 PHE HB3 1 1
8 11898 1 1 23 PHE HD1 H -9.831 -18.828 -4.853 1.00 . A A . 23 PHE HD1 1 1
8 11899 1 1 23 PHE HD2 H -7.624 -15.620 -3.034 1.00 . A A . 23 PHE HD2 1 1
8 11900 1 1 23 PHE HE1 H -11.595 -17.227 -5.530 1.00 . A A . 23 PHE HE1 1 1
8 11901 1 1 23 PHE HE2 H -9.389 -14.020 -3.710 1.00 . A A . 23 PHE HE2 1 1
8 11902 1 1 23 PHE HZ H -11.376 -14.823 -4.960 1.00 . A A . 23 PHE HZ 1 1
8 11903 1 1 23 PHE N N -5.775 -19.808 -4.338 1.00 . A A . 23 PHE N 1 1
8 11904 1 1 23 PHE O O -6.998 -17.572 -6.708 1.00 . A A . 23 PHE O 1 1
8 11905 1 1 24 ILE C C -3.440 -15.610 -5.641 1.00 . A A . 24 ILE C 1 1
8 11906 1 1 24 ILE CA C -4.802 -16.080 -6.167 1.00 . A A . 24 ILE CA 1 1
8 11907 1 1 24 ILE CB C -5.788 -14.906 -6.176 1.00 . A A . 24 ILE CB 1 1
8 11908 1 1 24 ILE CD1 C -5.736 -14.661 -8.685 1.00 . A A . 24 ILE CD1 1 1
8 11909 1 1 24 ILE CG1 C -5.443 -13.971 -7.341 1.00 . A A . 24 ILE CG1 1 1
8 11910 1 1 24 ILE CG2 C -5.712 -14.136 -4.854 1.00 . A A . 24 ILE CG2 1 1
8 11911 1 1 24 ILE H H -4.893 -17.399 -4.473 1.00 . A A . 24 ILE H 1 1
8 11912 1 1 24 ILE HA H -4.676 -16.453 -7.171 1.00 . A A . 24 ILE HA 1 1
8 11913 1 1 24 ILE HB H -6.791 -15.282 -6.300 1.00 . A A . 24 ILE HB 1 1
8 11914 1 1 24 ILE HD11 H -6.078 -13.924 -9.392 1.00 . A A . 24 ILE HD11 1 1
8 11915 1 1 24 ILE HD12 H -6.498 -15.419 -8.563 1.00 . A A . 24 ILE HD12 1 1
8 11916 1 1 24 ILE HD13 H -4.834 -15.119 -9.055 1.00 . A A . 24 ILE HD13 1 1
8 11917 1 1 24 ILE HG12 H -6.031 -13.069 -7.265 1.00 . A A . 24 ILE HG12 1 1
8 11918 1 1 24 ILE HG13 H -4.393 -13.718 -7.294 1.00 . A A . 24 ILE HG13 1 1
8 11919 1 1 24 ILE HG21 H -5.656 -14.836 -4.033 1.00 . A A . 24 ILE HG21 1 1
8 11920 1 1 24 ILE HG22 H -6.596 -13.525 -4.744 1.00 . A A . 24 ILE HG22 1 1
8 11921 1 1 24 ILE HG23 H -4.835 -13.506 -4.850 1.00 . A A . 24 ILE HG23 1 1
8 11922 1 1 24 ILE N N -5.342 -17.171 -5.308 1.00 . A A . 24 ILE N 1 1
8 11923 1 1 24 ILE O O -3.280 -15.317 -4.475 1.00 . A A . 24 ILE O 1 1
8 11924 1 1 25 ILE C C -0.711 -15.697 -4.768 1.00 . A A . 25 ILE C 1 1
8 11925 1 1 25 ILE CA C -1.101 -15.074 -6.112 1.00 . A A . 25 ILE CA 1 1
8 11926 1 1 25 ILE CB C -1.066 -13.545 -6.022 1.00 . A A . 25 ILE CB 1 1
8 11927 1 1 25 ILE CD1 C -1.545 -11.446 -7.306 1.00 . A A . 25 ILE CD1 1 1
8 11928 1 1 25 ILE CG1 C -1.289 -12.951 -7.420 1.00 . A A . 25 ILE CG1 1 1
8 11929 1 1 25 ILE CG2 C 0.299 -13.102 -5.491 1.00 . A A . 25 ILE CG2 1 1
8 11930 1 1 25 ILE H H -2.641 -15.763 -7.443 1.00 . A A . 25 ILE H 1 1
8 11931 1 1 25 ILE HA H -0.393 -15.397 -6.859 1.00 . A A . 25 ILE HA 1 1
8 11932 1 1 25 ILE HB H -1.844 -13.204 -5.353 1.00 . A A . 25 ILE HB 1 1
8 11933 1 1 25 ILE HD11 H -2.435 -11.274 -6.719 1.00 . A A . 25 ILE HD11 1 1
8 11934 1 1 25 ILE HD12 H -1.679 -11.027 -8.293 1.00 . A A . 25 ILE HD12 1 1
8 11935 1 1 25 ILE HD13 H -0.701 -10.972 -6.827 1.00 . A A . 25 ILE HD13 1 1
8 11936 1 1 25 ILE HG12 H -0.411 -13.122 -8.027 1.00 . A A . 25 ILE HG12 1 1
8 11937 1 1 25 ILE HG13 H -2.143 -13.425 -7.882 1.00 . A A . 25 ILE HG13 1 1
8 11938 1 1 25 ILE HG21 H 1.079 -13.672 -5.978 1.00 . A A . 25 ILE HG21 1 1
8 11939 1 1 25 ILE HG22 H 0.343 -13.271 -4.427 1.00 . A A . 25 ILE HG22 1 1
8 11940 1 1 25 ILE HG23 H 0.444 -12.051 -5.695 1.00 . A A . 25 ILE HG23 1 1
8 11941 1 1 25 ILE N N -2.467 -15.528 -6.512 1.00 . A A . 25 ILE N 1 1
8 11942 1 1 25 ILE O O -1.050 -15.197 -3.714 1.00 . A A . 25 ILE O 1 1
8 11943 1 1 26 ARG C C 1.594 -16.778 -2.909 1.00 . A A . 26 ARG C 1 1
8 11944 1 1 26 ARG CA C 0.418 -17.502 -3.567 1.00 . A A . 26 ARG CA 1 1
8 11945 1 1 26 ARG CB C 0.827 -18.945 -3.899 1.00 . A A . 26 ARG CB 1 1
8 11946 1 1 26 ARG CD C 2.367 -20.387 -5.258 1.00 . A A . 26 ARG CD 1 1
8 11947 1 1 26 ARG CG C 2.033 -18.948 -4.849 1.00 . A A . 26 ARG CG 1 1
8 11948 1 1 26 ARG CZ C 4.024 -21.107 -3.620 1.00 . A A . 26 ARG CZ 1 1
8 11949 1 1 26 ARG H H 0.237 -17.173 -5.688 1.00 . A A . 26 ARG H 1 1
8 11950 1 1 26 ARG HA H -0.414 -17.521 -2.871 1.00 . A A . 26 ARG HA 1 1
8 11951 1 1 26 ARG HB2 H 1.090 -19.459 -2.986 1.00 . A A . 26 ARG HB2 1 1
8 11952 1 1 26 ARG HB3 H -0.001 -19.454 -4.370 1.00 . A A . 26 ARG HB3 1 1
8 11953 1 1 26 ARG HD2 H 1.493 -20.848 -5.692 1.00 . A A . 26 ARG HD2 1 1
8 11954 1 1 26 ARG HD3 H 3.167 -20.380 -5.986 1.00 . A A . 26 ARG HD3 1 1
8 11955 1 1 26 ARG HE H 2.141 -21.736 -3.594 1.00 . A A . 26 ARG HE 1 1
8 11956 1 1 26 ARG HG2 H 1.797 -18.371 -5.731 1.00 . A A . 26 ARG HG2 1 1
8 11957 1 1 26 ARG HG3 H 2.887 -18.512 -4.353 1.00 . A A . 26 ARG HG3 1 1
8 11958 1 1 26 ARG HH11 H 4.656 -19.824 -5.030 1.00 . A A . 26 ARG HH11 1 1
8 11959 1 1 26 ARG HH12 H 5.851 -20.323 -3.878 1.00 . A A . 26 ARG HH12 1 1
8 11960 1 1 26 ARG HH21 H 3.696 -22.378 -2.110 1.00 . A A . 26 ARG HH21 1 1
8 11961 1 1 26 ARG HH22 H 5.310 -21.762 -2.233 1.00 . A A . 26 ARG HH22 1 1
8 11962 1 1 26 ARG N N -0.005 -16.799 -4.817 1.00 . A A . 26 ARG N 1 1
8 11963 1 1 26 ARG NE N 2.791 -21.168 -4.058 1.00 . A A . 26 ARG NE 1 1
8 11964 1 1 26 ARG NH1 N 4.911 -20.359 -4.225 1.00 . A A . 26 ARG NH1 1 1
8 11965 1 1 26 ARG NH2 N 4.371 -21.803 -2.573 1.00 . A A . 26 ARG NH2 1 1
8 11966 1 1 26 ARG O O 2.339 -16.060 -3.544 1.00 . A A . 26 ARG O 1 1
8 11967 1 1 27 GLU C C 4.180 -16.482 -1.583 1.00 . A A . 27 GLU C 1 1
8 11968 1 1 27 GLU CA C 2.845 -16.307 -0.866 1.00 . A A . 27 GLU CA 1 1
8 11969 1 1 27 GLU CB C 2.937 -16.917 0.544 1.00 . A A . 27 GLU CB 1 1
8 11970 1 1 27 GLU CD C 5.344 -16.379 1.034 1.00 . A A . 27 GLU CD 1 1
8 11971 1 1 27 GLU CG C 3.889 -16.079 1.411 1.00 . A A . 27 GLU CG 1 1
8 11972 1 1 27 GLU H H 1.118 -17.553 -1.151 1.00 . A A . 27 GLU H 1 1
8 11973 1 1 27 GLU HA H 2.629 -15.253 -0.784 1.00 . A A . 27 GLU HA 1 1
8 11974 1 1 27 GLU HB2 H 1.956 -16.923 0.996 1.00 . A A . 27 GLU HB2 1 1
8 11975 1 1 27 GLU HB3 H 3.307 -17.931 0.482 1.00 . A A . 27 GLU HB3 1 1
8 11976 1 1 27 GLU HG2 H 3.689 -15.029 1.256 1.00 . A A . 27 GLU HG2 1 1
8 11977 1 1 27 GLU HG3 H 3.734 -16.320 2.452 1.00 . A A . 27 GLU HG3 1 1
8 11978 1 1 27 GLU N N 1.745 -16.971 -1.624 1.00 . A A . 27 GLU N 1 1
8 11979 1 1 27 GLU O O 4.441 -17.485 -2.214 1.00 . A A . 27 GLU O 1 1
8 11980 1 1 27 GLU OE1 O 5.591 -17.442 0.487 1.00 . A A . 27 GLU OE1 1 1
8 11981 1 1 27 GLU OE2 O 6.185 -15.536 1.296 1.00 . A A . 27 GLU OE2 1 1
8 11982 1 1 28 GLY C C 6.303 -14.998 -3.532 1.00 . A A . 28 GLY C 1 1
8 11983 1 1 28 GLY CA C 6.371 -15.553 -2.109 1.00 . A A . 28 GLY CA 1 1
8 11984 1 1 28 GLY H H 4.779 -14.711 -0.938 1.00 . A A . 28 GLY H 1 1
8 11985 1 1 28 GLY HA2 H 7.066 -14.966 -1.528 1.00 . A A . 28 GLY HA2 1 1
8 11986 1 1 28 GLY HA3 H 6.714 -16.578 -2.146 1.00 . A A . 28 GLY HA3 1 1
8 11987 1 1 28 GLY N N 5.028 -15.496 -1.466 1.00 . A A . 28 GLY N 1 1
8 11988 1 1 28 GLY O O 5.473 -14.171 -3.854 1.00 . A A . 28 GLY O 1 1
8 11989 1 1 29 ASP C C 7.443 -13.483 -5.839 1.00 . A A . 29 ASP C 1 1
8 11990 1 1 29 ASP CA C 7.252 -15.000 -5.788 1.00 . A A . 29 ASP CA 1 1
8 11991 1 1 29 ASP CB C 5.971 -15.398 -6.522 1.00 . A A . 29 ASP CB 1 1
8 11992 1 1 29 ASP CG C 5.945 -16.917 -6.716 1.00 . A A . 29 ASP CG 1 1
8 11993 1 1 29 ASP H H 7.844 -16.112 -4.052 1.00 . A A . 29 ASP H 1 1
8 11994 1 1 29 ASP HA H 8.095 -15.472 -6.271 1.00 . A A . 29 ASP HA 1 1
8 11995 1 1 29 ASP HB2 H 5.113 -15.093 -5.947 1.00 . A A . 29 ASP HB2 1 1
8 11996 1 1 29 ASP HB3 H 5.948 -14.917 -7.488 1.00 . A A . 29 ASP HB3 1 1
8 11997 1 1 29 ASP N N 7.194 -15.456 -4.369 1.00 . A A . 29 ASP N 1 1
8 11998 1 1 29 ASP O O 6.951 -12.814 -6.726 1.00 . A A . 29 ASP O 1 1
8 11999 1 1 29 ASP OD1 O 6.973 -17.542 -6.507 1.00 . A A . 29 ASP OD1 1 1
8 12000 1 1 29 ASP OD2 O 4.897 -17.429 -7.072 1.00 . A A . 29 ASP OD2 1 1
8 12001 1 1 30 ASP C C 7.121 -10.733 -4.667 1.00 . A A . 30 ASP C 1 1
8 12002 1 1 30 ASP CA C 8.436 -11.482 -4.852 1.00 . A A . 30 ASP CA 1 1
8 12003 1 1 30 ASP CB C 9.126 -11.039 -6.143 1.00 . A A . 30 ASP CB 1 1
8 12004 1 1 30 ASP CG C 9.744 -9.653 -5.941 1.00 . A A . 30 ASP CG 1 1
8 12005 1 1 30 ASP H H 8.555 -13.525 -4.205 1.00 . A A . 30 ASP H 1 1
8 12006 1 1 30 ASP HA H 9.080 -11.265 -4.013 1.00 . A A . 30 ASP HA 1 1
8 12007 1 1 30 ASP HB2 H 9.904 -11.747 -6.391 1.00 . A A . 30 ASP HB2 1 1
8 12008 1 1 30 ASP HB3 H 8.406 -10.996 -6.945 1.00 . A A . 30 ASP HB3 1 1
8 12009 1 1 30 ASP N N 8.172 -12.949 -4.894 1.00 . A A . 30 ASP N 1 1
8 12010 1 1 30 ASP O O 6.737 -9.916 -5.478 1.00 . A A . 30 ASP O 1 1
8 12011 1 1 30 ASP OD1 O 9.370 -8.992 -4.985 1.00 . A A . 30 ASP OD1 1 1
8 12012 1 1 30 ASP OD2 O 10.585 -9.279 -6.742 1.00 . A A . 30 ASP OD2 1 1
8 12013 1 1 31 VAL C C 5.250 -9.545 -2.005 1.00 . A A . 31 VAL C 1 1
8 12014 1 1 31 VAL CA C 5.132 -10.342 -3.301 1.00 . A A . 31 VAL CA 1 1
8 12015 1 1 31 VAL CB C 4.030 -11.398 -3.160 1.00 . A A . 31 VAL CB 1 1
8 12016 1 1 31 VAL CG1 C 2.759 -10.747 -2.604 1.00 . A A . 31 VAL CG1 1 1
8 12017 1 1 31 VAL CG2 C 3.735 -12.001 -4.533 1.00 . A A . 31 VAL CG2 1 1
8 12018 1 1 31 VAL H H 6.785 -11.680 -2.957 1.00 . A A . 31 VAL H 1 1
8 12019 1 1 31 VAL HA H 4.874 -9.664 -4.104 1.00 . A A . 31 VAL HA 1 1
8 12020 1 1 31 VAL HB H 4.359 -12.176 -2.485 1.00 . A A . 31 VAL HB 1 1
8 12021 1 1 31 VAL HG11 H 2.875 -10.577 -1.543 1.00 . A A . 31 VAL HG11 1 1
8 12022 1 1 31 VAL HG12 H 1.913 -11.397 -2.774 1.00 . A A . 31 VAL HG12 1 1
8 12023 1 1 31 VAL HG13 H 2.591 -9.802 -3.103 1.00 . A A . 31 VAL HG13 1 1
8 12024 1 1 31 VAL HG21 H 4.664 -12.260 -5.020 1.00 . A A . 31 VAL HG21 1 1
8 12025 1 1 31 VAL HG22 H 3.203 -11.279 -5.135 1.00 . A A . 31 VAL HG22 1 1
8 12026 1 1 31 VAL HG23 H 3.129 -12.887 -4.416 1.00 . A A . 31 VAL HG23 1 1
8 12027 1 1 31 VAL N N 6.436 -11.015 -3.587 1.00 . A A . 31 VAL N 1 1
8 12028 1 1 31 VAL O O 5.761 -10.015 -1.007 1.00 . A A . 31 VAL O 1 1
8 12029 1 1 32 ALA C C 3.504 -7.471 -0.097 1.00 . A A . 32 ALA C 1 1
8 12030 1 1 32 ALA CA C 4.844 -7.458 -0.821 1.00 . A A . 32 ALA CA 1 1
8 12031 1 1 32 ALA CB C 5.174 -6.024 -1.250 1.00 . A A . 32 ALA CB 1 1
8 12032 1 1 32 ALA H H 4.375 -7.989 -2.851 1.00 . A A . 32 ALA H 1 1
8 12033 1 1 32 ALA HA H 5.610 -7.816 -0.149 1.00 . A A . 32 ALA HA 1 1
8 12034 1 1 32 ALA HB1 H 4.910 -5.336 -0.457 1.00 . A A . 32 ALA HB1 1 1
8 12035 1 1 32 ALA HB2 H 4.616 -5.776 -2.142 1.00 . A A . 32 ALA HB2 1 1
8 12036 1 1 32 ALA HB3 H 6.229 -5.947 -1.454 1.00 . A A . 32 ALA HB3 1 1
8 12037 1 1 32 ALA N N 4.776 -8.331 -2.026 1.00 . A A . 32 ALA N 1 1
8 12038 1 1 32 ALA O O 2.460 -7.664 -0.689 1.00 . A A . 32 ALA O 1 1
8 12039 1 1 33 GLU C C 2.006 -5.843 2.482 1.00 . A A . 33 GLU C 1 1
8 12040 1 1 33 GLU CA C 2.292 -7.257 2.008 1.00 . A A . 33 GLU CA 1 1
8 12041 1 1 33 GLU CB C 2.469 -8.180 3.216 1.00 . A A . 33 GLU CB 1 1
8 12042 1 1 33 GLU CD C 4.062 -9.896 2.306 1.00 . A A . 33 GLU CD 1 1
8 12043 1 1 33 GLU CG C 2.617 -9.634 2.743 1.00 . A A . 33 GLU CG 1 1
8 12044 1 1 33 GLU H H 4.406 -7.111 1.625 1.00 . A A . 33 GLU H 1 1
8 12045 1 1 33 GLU HA H 1.454 -7.601 1.416 1.00 . A A . 33 GLU HA 1 1
8 12046 1 1 33 GLU HB2 H 3.350 -7.887 3.776 1.00 . A A . 33 GLU HB2 1 1
8 12047 1 1 33 GLU HB3 H 1.603 -8.103 3.855 1.00 . A A . 33 GLU HB3 1 1
8 12048 1 1 33 GLU HG2 H 2.357 -10.302 3.546 1.00 . A A . 33 GLU HG2 1 1
8 12049 1 1 33 GLU HG3 H 1.954 -9.813 1.903 1.00 . A A . 33 GLU HG3 1 1
8 12050 1 1 33 GLU N N 3.541 -7.264 1.191 1.00 . A A . 33 GLU N 1 1
8 12051 1 1 33 GLU O O 2.792 -5.234 3.178 1.00 . A A . 33 GLU O 1 1
8 12052 1 1 33 GLU OE1 O 4.839 -8.957 2.296 1.00 . A A . 33 GLU OE1 1 1
8 12053 1 1 33 GLU OE2 O 4.364 -11.033 1.987 1.00 . A A . 33 GLU OE2 1 1
8 12054 1 1 34 VAL C C -0.885 -3.970 3.190 1.00 . A A . 34 VAL C 1 1
8 12055 1 1 34 VAL CA C 0.482 -3.940 2.508 1.00 . A A . 34 VAL CA 1 1
8 12056 1 1 34 VAL CB C 0.425 -3.041 1.270 1.00 . A A . 34 VAL CB 1 1
8 12057 1 1 34 VAL CG1 C -0.193 -1.693 1.645 1.00 . A A . 34 VAL CG1 1 1
8 12058 1 1 34 VAL CG2 C 1.845 -2.822 0.742 1.00 . A A . 34 VAL CG2 1 1
8 12059 1 1 34 VAL H H 0.266 -5.851 1.541 1.00 . A A . 34 VAL H 1 1
8 12060 1 1 34 VAL HA H 1.205 -3.536 3.206 1.00 . A A . 34 VAL HA 1 1
8 12061 1 1 34 VAL HB H -0.176 -3.513 0.508 1.00 . A A . 34 VAL HB 1 1
8 12062 1 1 34 VAL HG11 H -0.016 -0.983 0.854 1.00 . A A . 34 VAL HG11 1 1
8 12063 1 1 34 VAL HG12 H 0.256 -1.335 2.560 1.00 . A A . 34 VAL HG12 1 1
8 12064 1 1 34 VAL HG13 H -1.258 -1.812 1.790 1.00 . A A . 34 VAL HG13 1 1
8 12065 1 1 34 VAL HG21 H 2.432 -2.314 1.493 1.00 . A A . 34 VAL HG21 1 1
8 12066 1 1 34 VAL HG22 H 1.808 -2.220 -0.153 1.00 . A A . 34 VAL HG22 1 1
8 12067 1 1 34 VAL HG23 H 2.297 -3.777 0.516 1.00 . A A . 34 VAL HG23 1 1
8 12068 1 1 34 VAL N N 0.870 -5.324 2.102 1.00 . A A . 34 VAL N 1 1
8 12069 1 1 34 VAL O O -1.824 -4.581 2.719 1.00 . A A . 34 VAL O 1 1
8 12070 1 1 35 SER C C -2.329 -1.950 5.864 1.00 . A A . 35 SER C 1 1
8 12071 1 1 35 SER CA C -2.273 -3.237 5.046 1.00 . A A . 35 SER CA 1 1
8 12072 1 1 35 SER CB C -2.376 -4.440 5.979 1.00 . A A . 35 SER CB 1 1
8 12073 1 1 35 SER H H -0.207 -2.809 4.636 1.00 . A A . 35 SER H 1 1
8 12074 1 1 35 SER HA H -3.099 -3.247 4.350 1.00 . A A . 35 SER HA 1 1
8 12075 1 1 35 SER HB2 H -1.430 -4.603 6.467 1.00 . A A . 35 SER HB2 1 1
8 12076 1 1 35 SER HB3 H -3.138 -4.253 6.726 1.00 . A A . 35 SER HB3 1 1
8 12077 1 1 35 SER HG H -2.536 -6.361 5.751 1.00 . A A . 35 SER HG 1 1
8 12078 1 1 35 SER N N -0.986 -3.293 4.298 1.00 . A A . 35 SER N 1 1
8 12079 1 1 35 SER O O -1.358 -1.529 6.462 1.00 . A A . 35 SER O 1 1
8 12080 1 1 35 SER OG O -2.717 -5.587 5.216 1.00 . A A . 35 SER OG 1 1
8 12081 1 1 36 LEU C C -4.483 -0.298 7.891 1.00 . A A . 36 LEU C 1 1
8 12082 1 1 36 LEU CA C -3.643 -0.049 6.649 1.00 . A A . 36 LEU CA 1 1
8 12083 1 1 36 LEU CB C -4.343 0.993 5.764 1.00 . A A . 36 LEU CB 1 1
8 12084 1 1 36 LEU CD1 C -2.972 0.653 3.690 1.00 . A A . 36 LEU CD1 1 1
8 12085 1 1 36 LEU CD2 C -3.918 2.907 4.210 1.00 . A A . 36 LEU CD2 1 1
8 12086 1 1 36 LEU CG C -3.325 1.634 4.811 1.00 . A A . 36 LEU CG 1 1
8 12087 1 1 36 LEU H H -4.232 -1.693 5.387 1.00 . A A . 36 LEU H 1 1
8 12088 1 1 36 LEU HA H -2.680 0.329 6.963 1.00 . A A . 36 LEU HA 1 1
8 12089 1 1 36 LEU HB2 H -5.122 0.510 5.191 1.00 . A A . 36 LEU HB2 1 1
8 12090 1 1 36 LEU HB3 H -4.781 1.762 6.384 1.00 . A A . 36 LEU HB3 1 1
8 12091 1 1 36 LEU HD11 H -2.316 -0.111 4.075 1.00 . A A . 36 LEU HD11 1 1
8 12092 1 1 36 LEU HD12 H -2.473 1.182 2.896 1.00 . A A . 36 LEU HD12 1 1
8 12093 1 1 36 LEU HD13 H -3.870 0.195 3.305 1.00 . A A . 36 LEU HD13 1 1
8 12094 1 1 36 LEU HD21 H -3.912 3.691 4.955 1.00 . A A . 36 LEU HD21 1 1
8 12095 1 1 36 LEU HD22 H -4.932 2.719 3.893 1.00 . A A . 36 LEU HD22 1 1
8 12096 1 1 36 LEU HD23 H -3.324 3.213 3.362 1.00 . A A . 36 LEU HD23 1 1
8 12097 1 1 36 LEU HG H -2.429 1.887 5.358 1.00 . A A . 36 LEU HG 1 1
8 12098 1 1 36 LEU N N -3.474 -1.324 5.887 1.00 . A A . 36 LEU N 1 1
8 12099 1 1 36 LEU O O -5.293 -1.202 7.946 1.00 . A A . 36 LEU O 1 1
8 12100 1 1 37 PHE C C -5.664 1.694 10.559 1.00 . A A . 37 PHE C 1 1
8 12101 1 1 37 PHE CA C -5.028 0.362 10.173 1.00 . A A . 37 PHE CA 1 1
8 12102 1 1 37 PHE CB C -4.068 -0.081 11.282 1.00 . A A . 37 PHE CB 1 1
8 12103 1 1 37 PHE CD1 C -4.264 -2.586 11.086 1.00 . A A . 37 PHE CD1 1 1
8 12104 1 1 37 PHE CD2 C -2.170 -1.532 10.467 1.00 . A A . 37 PHE CD2 1 1
8 12105 1 1 37 PHE CE1 C -3.727 -3.839 10.767 1.00 . A A . 37 PHE CE1 1 1
8 12106 1 1 37 PHE CE2 C -1.633 -2.785 10.147 1.00 . A A . 37 PHE CE2 1 1
8 12107 1 1 37 PHE CG C -3.486 -1.432 10.936 1.00 . A A . 37 PHE CG 1 1
8 12108 1 1 37 PHE CZ C -2.412 -3.939 10.297 1.00 . A A . 37 PHE CZ 1 1
8 12109 1 1 37 PHE H H -3.607 1.221 8.806 1.00 . A A . 37 PHE H 1 1
8 12110 1 1 37 PHE HA H -5.811 -0.378 10.066 1.00 . A A . 37 PHE HA 1 1
8 12111 1 1 37 PHE HB2 H -3.271 0.643 11.385 1.00 . A A . 37 PHE HB2 1 1
8 12112 1 1 37 PHE HB3 H -4.608 -0.154 12.215 1.00 . A A . 37 PHE HB3 1 1
8 12113 1 1 37 PHE HD1 H -5.278 -2.509 11.448 1.00 . A A . 37 PHE HD1 1 1
8 12114 1 1 37 PHE HD2 H -1.568 -0.642 10.351 1.00 . A A . 37 PHE HD2 1 1
8 12115 1 1 37 PHE HE1 H -4.328 -4.729 10.883 1.00 . A A . 37 PHE HE1 1 1
8 12116 1 1 37 PHE HE2 H -0.618 -2.863 9.785 1.00 . A A . 37 PHE HE2 1 1
8 12117 1 1 37 PHE HZ H -1.998 -4.905 10.051 1.00 . A A . 37 PHE HZ 1 1
8 12118 1 1 37 PHE N N -4.275 0.509 8.895 1.00 . A A . 37 PHE N 1 1
8 12119 1 1 37 PHE O O -5.151 2.759 10.272 1.00 . A A . 37 PHE O 1 1
8 12120 1 1 38 GLY C C -8.380 3.387 10.542 1.00 . A A . 38 GLY C 1 1
8 12121 1 1 38 GLY CA C -7.496 2.849 11.664 1.00 . A A . 38 GLY CA 1 1
8 12122 1 1 38 GLY H H -7.155 0.745 11.431 1.00 . A A . 38 GLY H 1 1
8 12123 1 1 38 GLY HA2 H -8.114 2.609 12.516 1.00 . A A . 38 GLY HA2 1 1
8 12124 1 1 38 GLY HA3 H -6.778 3.608 11.944 1.00 . A A . 38 GLY HA3 1 1
8 12125 1 1 38 GLY N N -6.783 1.622 11.219 1.00 . A A . 38 GLY N 1 1
8 12126 1 1 38 GLY O O -8.419 2.859 9.449 1.00 . A A . 38 GLY O 1 1
8 12127 1 1 39 SER C C -10.983 4.045 9.282 1.00 . A A . 39 SER C 1 1
8 12128 1 1 39 SER CA C -9.986 5.071 9.821 1.00 . A A . 39 SER CA 1 1
8 12129 1 1 39 SER CB C -9.148 5.652 8.680 1.00 . A A . 39 SER CB 1 1
8 12130 1 1 39 SER H H -9.020 4.834 11.720 1.00 . A A . 39 SER H 1 1
8 12131 1 1 39 SER HA H -10.536 5.870 10.296 1.00 . A A . 39 SER HA 1 1
8 12132 1 1 39 SER HB2 H -8.147 5.835 9.030 1.00 . A A . 39 SER HB2 1 1
8 12133 1 1 39 SER HB3 H -9.112 4.957 7.848 1.00 . A A . 39 SER HB3 1 1
8 12134 1 1 39 SER HG H -9.144 7.592 8.532 1.00 . A A . 39 SER HG 1 1
8 12135 1 1 39 SER N N -9.086 4.444 10.827 1.00 . A A . 39 SER N 1 1
8 12136 1 1 39 SER O O -10.785 2.853 9.380 1.00 . A A . 39 SER O 1 1
8 12137 1 1 39 SER OG O -9.728 6.881 8.260 1.00 . A A . 39 SER OG 1 1
8 12138 1 1 40 ASP C C -12.716 3.092 6.806 1.00 . A A . 40 ASP C 1 1
8 12139 1 1 40 ASP CA C -13.113 3.619 8.181 1.00 . A A . 40 ASP CA 1 1
8 12140 1 1 40 ASP CB C -14.431 4.388 8.061 1.00 . A A . 40 ASP CB 1 1
8 12141 1 1 40 ASP CG C -14.280 5.535 7.057 1.00 . A A . 40 ASP CG 1 1
8 12142 1 1 40 ASP H H -12.187 5.492 8.677 1.00 . A A . 40 ASP H 1 1
8 12143 1 1 40 ASP HA H -13.249 2.782 8.852 1.00 . A A . 40 ASP HA 1 1
8 12144 1 1 40 ASP HB2 H -15.206 3.717 7.722 1.00 . A A . 40 ASP HB2 1 1
8 12145 1 1 40 ASP HB3 H -14.700 4.791 9.024 1.00 . A A . 40 ASP HB3 1 1
8 12146 1 1 40 ASP N N -12.062 4.523 8.724 1.00 . A A . 40 ASP N 1 1
8 12147 1 1 40 ASP O O -11.712 3.475 6.236 1.00 . A A . 40 ASP O 1 1
8 12148 1 1 40 ASP OD1 O -13.177 5.744 6.584 1.00 . A A . 40 ASP OD1 1 1
8 12149 1 1 40 ASP OD2 O -15.274 6.184 6.778 1.00 . A A . 40 ASP OD2 1 1
8 12150 1 1 41 LYS C C -13.170 2.691 3.889 1.00 . A A . 41 LYS C 1 1
8 12151 1 1 41 LYS CA C -13.223 1.599 4.957 1.00 . A A . 41 LYS CA 1 1
8 12152 1 1 41 LYS CB C -14.336 0.602 4.609 1.00 . A A . 41 LYS CB 1 1
8 12153 1 1 41 LYS CD C -12.756 -0.772 3.229 1.00 . A A . 41 LYS CD 1 1
8 12154 1 1 41 LYS CE C -12.721 -1.753 2.063 1.00 . A A . 41 LYS CE 1 1
8 12155 1 1 41 LYS CG C -14.088 -0.011 3.223 1.00 . A A . 41 LYS CG 1 1
8 12156 1 1 41 LYS H H -14.305 1.909 6.780 1.00 . A A . 41 LYS H 1 1
8 12157 1 1 41 LYS HA H -12.280 1.082 5.002 1.00 . A A . 41 LYS HA 1 1
8 12158 1 1 41 LYS HB2 H -14.346 -0.187 5.348 1.00 . A A . 41 LYS HB2 1 1
8 12159 1 1 41 LYS HB3 H -15.292 1.108 4.611 1.00 . A A . 41 LYS HB3 1 1
8 12160 1 1 41 LYS HD2 H -11.942 -0.072 3.117 1.00 . A A . 41 LYS HD2 1 1
8 12161 1 1 41 LYS HD3 H -12.647 -1.311 4.158 1.00 . A A . 41 LYS HD3 1 1
8 12162 1 1 41 LYS HE2 H -12.883 -1.219 1.141 1.00 . A A . 41 LYS HE2 1 1
8 12163 1 1 41 LYS HE3 H -11.760 -2.241 2.033 1.00 . A A . 41 LYS HE3 1 1
8 12164 1 1 41 LYS HG2 H -14.895 -0.689 2.984 1.00 . A A . 41 LYS HG2 1 1
8 12165 1 1 41 LYS HG3 H -14.052 0.768 2.479 1.00 . A A . 41 LYS HG3 1 1
8 12166 1 1 41 LYS HZ1 H -13.996 -2.885 3.259 1.00 . A A . 41 LYS HZ1 1 1
8 12167 1 1 41 LYS HZ2 H -13.481 -3.679 1.851 1.00 . A A . 41 LYS HZ2 1 1
8 12168 1 1 41 LYS HZ3 H -14.655 -2.456 1.753 1.00 . A A . 41 LYS HZ3 1 1
8 12169 1 1 41 LYS N N -13.511 2.197 6.284 1.00 . A A . 41 LYS N 1 1
8 12170 1 1 41 LYS NZ N -13.794 -2.770 2.245 1.00 . A A . 41 LYS NZ 1 1
8 12171 1 1 41 LYS O O -12.292 2.705 3.050 1.00 . A A . 41 LYS O 1 1
8 12172 1 1 42 ALA C C -12.858 5.475 2.925 1.00 . A A . 42 ALA C 1 1
8 12173 1 1 42 ALA CA C -14.159 4.671 2.883 1.00 . A A . 42 ALA CA 1 1
8 12174 1 1 42 ALA CB C -15.337 5.604 3.188 1.00 . A A . 42 ALA CB 1 1
8 12175 1 1 42 ALA H H -14.817 3.530 4.584 1.00 . A A . 42 ALA H 1 1
8 12176 1 1 42 ALA HA H -14.289 4.240 1.899 1.00 . A A . 42 ALA HA 1 1
8 12177 1 1 42 ALA HB1 H -15.221 6.022 4.179 1.00 . A A . 42 ALA HB1 1 1
8 12178 1 1 42 ALA HB2 H -16.261 5.045 3.140 1.00 . A A . 42 ALA HB2 1 1
8 12179 1 1 42 ALA HB3 H -15.363 6.403 2.462 1.00 . A A . 42 ALA HB3 1 1
8 12180 1 1 42 ALA N N -14.117 3.584 3.904 1.00 . A A . 42 ALA N 1 1
8 12181 1 1 42 ALA O O -12.257 5.751 1.906 1.00 . A A . 42 ALA O 1 1
8 12182 1 1 43 HIS C C -9.974 5.776 3.854 1.00 . A A . 43 HIS C 1 1
8 12183 1 1 43 HIS CA C -11.173 6.648 4.226 1.00 . A A . 43 HIS CA 1 1
8 12184 1 1 43 HIS CB C -11.015 7.133 5.671 1.00 . A A . 43 HIS CB 1 1
8 12185 1 1 43 HIS CD2 C -9.574 9.329 5.584 1.00 . A A . 43 HIS CD2 1 1
8 12186 1 1 43 HIS CE1 C -7.656 8.469 6.115 1.00 . A A . 43 HIS CE1 1 1
8 12187 1 1 43 HIS CG C -9.780 7.985 5.778 1.00 . A A . 43 HIS CG 1 1
8 12188 1 1 43 HIS H H -12.936 5.618 4.898 1.00 . A A . 43 HIS H 1 1
8 12189 1 1 43 HIS HA H -11.217 7.504 3.565 1.00 . A A . 43 HIS HA 1 1
8 12190 1 1 43 HIS HB2 H -11.879 7.716 5.953 1.00 . A A . 43 HIS HB2 1 1
8 12191 1 1 43 HIS HB3 H -10.921 6.283 6.331 1.00 . A A . 43 HIS HB3 1 1
8 12192 1 1 43 HIS HD1 H -8.351 6.518 6.320 1.00 . A A . 43 HIS HD1 1 1
8 12193 1 1 43 HIS HD2 H -10.336 10.042 5.307 1.00 . A A . 43 HIS HD2 1 1
8 12194 1 1 43 HIS HE1 H -6.608 8.355 6.343 1.00 . A A . 43 HIS HE1 1 1
8 12195 1 1 43 HIS N N -12.429 5.856 4.097 1.00 . A A . 43 HIS N 1 1
8 12196 1 1 43 HIS ND1 N -8.544 7.457 6.116 1.00 . A A . 43 HIS ND1 1 1
8 12197 1 1 43 HIS NE2 N -8.232 9.632 5.797 1.00 . A A . 43 HIS NE2 1 1
8 12198 1 1 43 HIS O O -9.004 6.248 3.291 1.00 . A A . 43 HIS O 1 1
8 12199 1 1 44 LEU C C -8.686 3.534 2.366 1.00 . A A . 44 LEU C 1 1
8 12200 1 1 44 LEU CA C -8.885 3.602 3.878 1.00 . A A . 44 LEU CA 1 1
8 12201 1 1 44 LEU CB C -9.195 2.188 4.409 1.00 . A A . 44 LEU CB 1 1
8 12202 1 1 44 LEU CD1 C -9.764 0.987 6.547 1.00 . A A . 44 LEU CD1 1 1
8 12203 1 1 44 LEU CD2 C -7.430 1.826 6.175 1.00 . A A . 44 LEU CD2 1 1
8 12204 1 1 44 LEU CG C -8.923 2.115 5.926 1.00 . A A . 44 LEU CG 1 1
8 12205 1 1 44 LEU H H -10.813 4.167 4.653 1.00 . A A . 44 LEU H 1 1
8 12206 1 1 44 LEU HA H -7.990 3.981 4.346 1.00 . A A . 44 LEU HA 1 1
8 12207 1 1 44 LEU HB2 H -10.233 1.956 4.213 1.00 . A A . 44 LEU HB2 1 1
8 12208 1 1 44 LEU HB3 H -8.571 1.463 3.900 1.00 . A A . 44 LEU HB3 1 1
8 12209 1 1 44 LEU HD11 H -10.767 1.343 6.711 1.00 . A A . 44 LEU HD11 1 1
8 12210 1 1 44 LEU HD12 H -9.333 0.688 7.491 1.00 . A A . 44 LEU HD12 1 1
8 12211 1 1 44 LEU HD13 H -9.785 0.139 5.876 1.00 . A A . 44 LEU HD13 1 1
8 12212 1 1 44 LEU HD21 H -7.165 2.143 7.172 1.00 . A A . 44 LEU HD21 1 1
8 12213 1 1 44 LEU HD22 H -6.827 2.360 5.457 1.00 . A A . 44 LEU HD22 1 1
8 12214 1 1 44 LEU HD23 H -7.245 0.767 6.076 1.00 . A A . 44 LEU HD23 1 1
8 12215 1 1 44 LEU HG H -9.191 3.054 6.388 1.00 . A A . 44 LEU HG 1 1
8 12216 1 1 44 LEU N N -10.026 4.513 4.187 1.00 . A A . 44 LEU N 1 1
8 12217 1 1 44 LEU O O -7.572 3.554 1.881 1.00 . A A . 44 LEU O 1 1
8 12218 1 1 45 GLU C C -9.021 4.651 -0.388 1.00 . A A . 45 GLU C 1 1
8 12219 1 1 45 GLU CA C -9.643 3.360 0.144 1.00 . A A . 45 GLU CA 1 1
8 12220 1 1 45 GLU CB C -11.062 3.182 -0.447 1.00 . A A . 45 GLU CB 1 1
8 12221 1 1 45 GLU CD C -11.042 0.844 0.446 1.00 . A A . 45 GLU CD 1 1
8 12222 1 1 45 GLU CG C -11.296 1.711 -0.787 1.00 . A A . 45 GLU CG 1 1
8 12223 1 1 45 GLU H H -10.640 3.410 2.040 1.00 . A A . 45 GLU H 1 1
8 12224 1 1 45 GLU HA H -9.017 2.518 -0.127 1.00 . A A . 45 GLU HA 1 1
8 12225 1 1 45 GLU HB2 H -11.798 3.507 0.276 1.00 . A A . 45 GLU HB2 1 1
8 12226 1 1 45 GLU HB3 H -11.170 3.771 -1.351 1.00 . A A . 45 GLU HB3 1 1
8 12227 1 1 45 GLU HG2 H -12.312 1.576 -1.121 1.00 . A A . 45 GLU HG2 1 1
8 12228 1 1 45 GLU HG3 H -10.617 1.423 -1.567 1.00 . A A . 45 GLU HG3 1 1
8 12229 1 1 45 GLU N N -9.756 3.440 1.623 1.00 . A A . 45 GLU N 1 1
8 12230 1 1 45 GLU O O -8.123 4.628 -1.210 1.00 . A A . 45 GLU O 1 1
8 12231 1 1 45 GLU OE1 O -11.021 1.389 1.535 1.00 . A A . 45 GLU OE1 1 1
8 12232 1 1 45 GLU OE2 O -10.865 -0.351 0.277 1.00 . A A . 45 GLU OE2 1 1
8 12233 1 1 46 GLY C C -7.481 7.167 -0.025 1.00 . A A . 46 GLY C 1 1
8 12234 1 1 46 GLY CA C -8.958 7.079 -0.396 1.00 . A A . 46 GLY CA 1 1
8 12235 1 1 46 GLY H H -10.226 5.757 0.733 1.00 . A A . 46 GLY H 1 1
8 12236 1 1 46 GLY HA2 H -9.080 7.163 -1.468 1.00 . A A . 46 GLY HA2 1 1
8 12237 1 1 46 GLY HA3 H -9.491 7.883 0.090 1.00 . A A . 46 GLY HA3 1 1
8 12238 1 1 46 GLY N N -9.501 5.774 0.076 1.00 . A A . 46 GLY N 1 1
8 12239 1 1 46 GLY O O -6.655 7.572 -0.817 1.00 . A A . 46 GLY O 1 1
8 12240 1 1 47 LYS C C -4.927 5.809 0.835 1.00 . A A . 47 LYS C 1 1
8 12241 1 1 47 LYS CA C -5.736 6.832 1.628 1.00 . A A . 47 LYS CA 1 1
8 12242 1 1 47 LYS CB C -5.663 6.491 3.124 1.00 . A A . 47 LYS CB 1 1
8 12243 1 1 47 LYS CD C -4.105 8.237 4.052 1.00 . A A . 47 LYS CD 1 1
8 12244 1 1 47 LYS CE C -2.727 8.480 4.661 1.00 . A A . 47 LYS CE 1 1
8 12245 1 1 47 LYS CG C -4.240 6.761 3.652 1.00 . A A . 47 LYS CG 1 1
8 12246 1 1 47 LYS H H -7.841 6.460 1.789 1.00 . A A . 47 LYS H 1 1
8 12247 1 1 47 LYS HA H -5.337 7.821 1.461 1.00 . A A . 47 LYS HA 1 1
8 12248 1 1 47 LYS HB2 H -6.378 7.097 3.666 1.00 . A A . 47 LYS HB2 1 1
8 12249 1 1 47 LYS HB3 H -5.904 5.446 3.268 1.00 . A A . 47 LYS HB3 1 1
8 12250 1 1 47 LYS HD2 H -4.228 8.861 3.181 1.00 . A A . 47 LYS HD2 1 1
8 12251 1 1 47 LYS HD3 H -4.864 8.481 4.780 1.00 . A A . 47 LYS HD3 1 1
8 12252 1 1 47 LYS HE2 H -2.617 7.881 5.552 1.00 . A A . 47 LYS HE2 1 1
8 12253 1 1 47 LYS HE3 H -1.965 8.208 3.947 1.00 . A A . 47 LYS HE3 1 1
8 12254 1 1 47 LYS HG2 H -4.051 6.137 4.514 1.00 . A A . 47 LYS HG2 1 1
8 12255 1 1 47 LYS HG3 H -3.513 6.534 2.885 1.00 . A A . 47 LYS HG3 1 1
8 12256 1 1 47 LYS HZ1 H -2.238 10.011 5.984 1.00 . A A . 47 LYS HZ1 1 1
8 12257 1 1 47 LYS HZ2 H -3.516 10.388 4.934 1.00 . A A . 47 LYS HZ2 1 1
8 12258 1 1 47 LYS HZ3 H -1.919 10.375 4.355 1.00 . A A . 47 LYS HZ3 1 1
8 12259 1 1 47 LYS N N -7.151 6.784 1.179 1.00 . A A . 47 LYS N 1 1
8 12260 1 1 47 LYS NZ N -2.590 9.922 5.010 1.00 . A A . 47 LYS NZ 1 1
8 12261 1 1 47 LYS O O -3.778 6.027 0.527 1.00 . A A . 47 LYS O 1 1
8 12262 1 1 48 LEU C C -4.333 4.206 -1.570 1.00 . A A . 48 LEU C 1 1
8 12263 1 1 48 LEU CA C -4.816 3.625 -0.241 1.00 . A A . 48 LEU CA 1 1
8 12264 1 1 48 LEU CB C -5.793 2.465 -0.507 1.00 . A A . 48 LEU CB 1 1
8 12265 1 1 48 LEU CD1 C -4.138 0.595 -0.136 1.00 . A A . 48 LEU CD1 1 1
8 12266 1 1 48 LEU CD2 C -6.078 0.269 -1.699 1.00 . A A . 48 LEU CD2 1 1
8 12267 1 1 48 LEU CG C -5.055 1.282 -1.161 1.00 . A A . 48 LEU CG 1 1
8 12268 1 1 48 LEU H H -6.450 4.552 0.797 1.00 . A A . 48 LEU H 1 1
8 12269 1 1 48 LEU HA H -3.978 3.269 0.332 1.00 . A A . 48 LEU HA 1 1
8 12270 1 1 48 LEU HB2 H -6.231 2.145 0.427 1.00 . A A . 48 LEU HB2 1 1
8 12271 1 1 48 LEU HB3 H -6.579 2.802 -1.167 1.00 . A A . 48 LEU HB3 1 1
8 12272 1 1 48 LEU HD11 H -3.219 1.149 -0.045 1.00 . A A . 48 LEU HD11 1 1
8 12273 1 1 48 LEU HD12 H -3.915 -0.408 -0.465 1.00 . A A . 48 LEU HD12 1 1
8 12274 1 1 48 LEU HD13 H -4.629 0.551 0.825 1.00 . A A . 48 LEU HD13 1 1
8 12275 1 1 48 LEU HD21 H -5.590 -0.682 -1.864 1.00 . A A . 48 LEU HD21 1 1
8 12276 1 1 48 LEU HD22 H -6.486 0.630 -2.631 1.00 . A A . 48 LEU HD22 1 1
8 12277 1 1 48 LEU HD23 H -6.875 0.144 -0.983 1.00 . A A . 48 LEU HD23 1 1
8 12278 1 1 48 LEU HG H -4.454 1.647 -1.982 1.00 . A A . 48 LEU HG 1 1
8 12279 1 1 48 LEU N N -5.526 4.693 0.521 1.00 . A A . 48 LEU N 1 1
8 12280 1 1 48 LEU O O -3.336 3.780 -2.124 1.00 . A A . 48 LEU O 1 1
8 12281 1 1 49 ALA C C -3.201 6.189 -3.370 1.00 . A A . 49 ALA C 1 1
8 12282 1 1 49 ALA CA C -4.678 5.796 -3.384 1.00 . A A . 49 ALA CA 1 1
8 12283 1 1 49 ALA CB C -5.530 7.054 -3.596 1.00 . A A . 49 ALA CB 1 1
8 12284 1 1 49 ALA H H -5.854 5.472 -1.608 1.00 . A A . 49 ALA H 1 1
8 12285 1 1 49 ALA HA H -4.860 5.099 -4.190 1.00 . A A . 49 ALA HA 1 1
8 12286 1 1 49 ALA HB1 H -5.397 7.416 -4.604 1.00 . A A . 49 ALA HB1 1 1
8 12287 1 1 49 ALA HB2 H -5.225 7.821 -2.897 1.00 . A A . 49 ALA HB2 1 1
8 12288 1 1 49 ALA HB3 H -6.570 6.815 -3.434 1.00 . A A . 49 ALA HB3 1 1
8 12289 1 1 49 ALA N N -5.051 5.168 -2.083 1.00 . A A . 49 ALA N 1 1
8 12290 1 1 49 ALA O O -2.556 6.246 -4.398 1.00 . A A . 49 ALA O 1 1
8 12291 1 1 50 GLU C C -0.354 5.650 -2.436 1.00 . A A . 50 GLU C 1 1
8 12292 1 1 50 GLU CA C -1.234 6.862 -2.118 1.00 . A A . 50 GLU CA 1 1
8 12293 1 1 50 GLU CB C -0.941 7.353 -0.686 1.00 . A A . 50 GLU CB 1 1
8 12294 1 1 50 GLU CD C -0.844 6.636 1.719 1.00 . A A . 50 GLU CD 1 1
8 12295 1 1 50 GLU CG C -0.802 6.158 0.270 1.00 . A A . 50 GLU CG 1 1
8 12296 1 1 50 GLU H H -3.213 6.418 -1.404 1.00 . A A . 50 GLU H 1 1
8 12297 1 1 50 GLU HA H -1.028 7.660 -2.821 1.00 . A A . 50 GLU HA 1 1
8 12298 1 1 50 GLU HB2 H -0.021 7.918 -0.683 1.00 . A A . 50 GLU HB2 1 1
8 12299 1 1 50 GLU HB3 H -1.750 7.985 -0.351 1.00 . A A . 50 GLU HB3 1 1
8 12300 1 1 50 GLU HG2 H -1.606 5.471 0.098 1.00 . A A . 50 GLU HG2 1 1
8 12301 1 1 50 GLU HG3 H 0.139 5.660 0.092 1.00 . A A . 50 GLU HG3 1 1
8 12302 1 1 50 GLU N N -2.667 6.468 -2.214 1.00 . A A . 50 GLU N 1 1
8 12303 1 1 50 GLU O O 0.648 5.751 -3.111 1.00 . A A . 50 GLU O 1 1
8 12304 1 1 50 GLU OE1 O -0.825 7.836 1.927 1.00 . A A . 50 GLU OE1 1 1
8 12305 1 1 50 GLU OE2 O -0.897 5.789 2.598 1.00 . A A . 50 GLU OE2 1 1
8 12306 1 1 51 TYR C C 0.141 2.958 -3.632 1.00 . A A . 51 TYR C 1 1
8 12307 1 1 51 TYR CA C 0.081 3.274 -2.139 1.00 . A A . 51 TYR CA 1 1
8 12308 1 1 51 TYR CB C -0.593 2.100 -1.397 1.00 . A A . 51 TYR CB 1 1
8 12309 1 1 51 TYR CD1 C 1.023 1.350 0.380 1.00 . A A . 51 TYR CD1 1 1
8 12310 1 1 51 TYR CD2 C -0.852 2.732 1.039 1.00 . A A . 51 TYR CD2 1 1
8 12311 1 1 51 TYR CE1 C 1.458 1.308 1.708 1.00 . A A . 51 TYR CE1 1 1
8 12312 1 1 51 TYR CE2 C -0.417 2.691 2.368 1.00 . A A . 51 TYR CE2 1 1
8 12313 1 1 51 TYR CG C -0.133 2.061 0.044 1.00 . A A . 51 TYR CG 1 1
8 12314 1 1 51 TYR CZ C 0.738 1.979 2.702 1.00 . A A . 51 TYR CZ 1 1
8 12315 1 1 51 TYR H H -1.524 4.467 -1.364 1.00 . A A . 51 TYR H 1 1
8 12316 1 1 51 TYR HA H 1.084 3.421 -1.758 1.00 . A A . 51 TYR HA 1 1
8 12317 1 1 51 TYR HB2 H -1.666 2.230 -1.426 1.00 . A A . 51 TYR HB2 1 1
8 12318 1 1 51 TYR HB3 H -0.337 1.163 -1.876 1.00 . A A . 51 TYR HB3 1 1
8 12319 1 1 51 TYR HD1 H 1.579 0.833 -0.388 1.00 . A A . 51 TYR HD1 1 1
8 12320 1 1 51 TYR HD2 H -1.741 3.276 0.783 1.00 . A A . 51 TYR HD2 1 1
8 12321 1 1 51 TYR HE1 H 2.350 0.757 1.967 1.00 . A A . 51 TYR HE1 1 1
8 12322 1 1 51 TYR HE2 H -0.973 3.211 3.134 1.00 . A A . 51 TYR HE2 1 1
8 12323 1 1 51 TYR HH H 0.423 2.152 4.577 1.00 . A A . 51 TYR HH 1 1
8 12324 1 1 51 TYR N N -0.721 4.508 -1.917 1.00 . A A . 51 TYR N 1 1
8 12325 1 1 51 TYR O O 1.195 2.698 -4.173 1.00 . A A . 51 TYR O 1 1
8 12326 1 1 51 TYR OH O 1.169 1.938 4.012 1.00 . A A . 51 TYR OH 1 1
8 12327 1 1 52 ILE C C -0.295 3.756 -6.525 1.00 . A A . 52 ILE C 1 1
8 12328 1 1 52 ILE CA C -1.022 2.658 -5.745 1.00 . A A . 52 ILE CA 1 1
8 12329 1 1 52 ILE CB C -2.484 2.575 -6.218 1.00 . A A . 52 ILE CB 1 1
8 12330 1 1 52 ILE CD1 C -4.670 1.396 -5.837 1.00 . A A . 52 ILE CD1 1 1
8 12331 1 1 52 ILE CG1 C -3.158 1.345 -5.592 1.00 . A A . 52 ILE CG1 1 1
8 12332 1 1 52 ILE CG2 C -2.522 2.452 -7.745 1.00 . A A . 52 ILE CG2 1 1
8 12333 1 1 52 ILE H H -1.820 3.175 -3.813 1.00 . A A . 52 ILE H 1 1
8 12334 1 1 52 ILE HA H -0.536 1.707 -5.922 1.00 . A A . 52 ILE HA 1 1
8 12335 1 1 52 ILE HB H -3.012 3.470 -5.918 1.00 . A A . 52 ILE HB 1 1
8 12336 1 1 52 ILE HD11 H -5.057 2.351 -5.515 1.00 . A A . 52 ILE HD11 1 1
8 12337 1 1 52 ILE HD12 H -5.151 0.605 -5.277 1.00 . A A . 52 ILE HD12 1 1
8 12338 1 1 52 ILE HD13 H -4.870 1.262 -6.889 1.00 . A A . 52 ILE HD13 1 1
8 12339 1 1 52 ILE HG12 H -2.752 0.449 -6.037 1.00 . A A . 52 ILE HG12 1 1
8 12340 1 1 52 ILE HG13 H -2.968 1.335 -4.529 1.00 . A A . 52 ILE HG13 1 1
8 12341 1 1 52 ILE HG21 H -3.502 2.123 -8.059 1.00 . A A . 52 ILE HG21 1 1
8 12342 1 1 52 ILE HG22 H -1.781 1.735 -8.066 1.00 . A A . 52 ILE HG22 1 1
8 12343 1 1 52 ILE HG23 H -2.307 3.414 -8.188 1.00 . A A . 52 ILE HG23 1 1
8 12344 1 1 52 ILE N N -0.988 2.967 -4.286 1.00 . A A . 52 ILE N 1 1
8 12345 1 1 52 ILE O O 0.447 3.486 -7.449 1.00 . A A . 52 ILE O 1 1
8 12346 1 1 53 SER C C 1.625 6.020 -6.804 1.00 . A A . 53 SER C 1 1
8 12347 1 1 53 SER CA C 0.107 6.128 -6.900 1.00 . A A . 53 SER CA 1 1
8 12348 1 1 53 SER CB C -0.337 7.450 -6.262 1.00 . A A . 53 SER CB 1 1
8 12349 1 1 53 SER H H -1.152 5.174 -5.439 1.00 . A A . 53 SER H 1 1
8 12350 1 1 53 SER HA H -0.196 6.110 -7.938 1.00 . A A . 53 SER HA 1 1
8 12351 1 1 53 SER HB2 H -0.071 7.458 -5.217 1.00 . A A . 53 SER HB2 1 1
8 12352 1 1 53 SER HB3 H 0.160 8.273 -6.761 1.00 . A A . 53 SER HB3 1 1
8 12353 1 1 53 SER HG H -2.130 6.707 -6.372 1.00 . A A . 53 SER HG 1 1
8 12354 1 1 53 SER N N -0.534 4.992 -6.173 1.00 . A A . 53 SER N 1 1
8 12355 1 1 53 SER O O 2.316 5.958 -7.799 1.00 . A A . 53 SER O 1 1
8 12356 1 1 53 SER OG O -1.745 7.586 -6.388 1.00 . A A . 53 SER OG 1 1
8 12357 1 1 54 LEU C C 4.121 4.574 -5.959 1.00 . A A . 54 LEU C 1 1
8 12358 1 1 54 LEU CA C 3.616 5.907 -5.423 1.00 . A A . 54 LEU CA 1 1
8 12359 1 1 54 LEU CB C 3.946 6.024 -3.920 1.00 . A A . 54 LEU CB 1 1
8 12360 1 1 54 LEU CD1 C 5.252 8.174 -4.142 1.00 . A A . 54 LEU CD1 1 1
8 12361 1 1 54 LEU CD2 C 2.738 8.228 -3.992 1.00 . A A . 54 LEU CD2 1 1
8 12362 1 1 54 LEU CG C 4.009 7.506 -3.513 1.00 . A A . 54 LEU CG 1 1
8 12363 1 1 54 LEU H H 1.557 6.062 -4.827 1.00 . A A . 54 LEU H 1 1
8 12364 1 1 54 LEU HA H 4.096 6.704 -5.966 1.00 . A A . 54 LEU HA 1 1
8 12365 1 1 54 LEU HB2 H 3.175 5.526 -3.346 1.00 . A A . 54 LEU HB2 1 1
8 12366 1 1 54 LEU HB3 H 4.896 5.553 -3.710 1.00 . A A . 54 LEU HB3 1 1
8 12367 1 1 54 LEU HD11 H 5.607 8.947 -3.483 1.00 . A A . 54 LEU HD11 1 1
8 12368 1 1 54 LEU HD12 H 4.994 8.613 -5.095 1.00 . A A . 54 LEU HD12 1 1
8 12369 1 1 54 LEU HD13 H 6.034 7.445 -4.290 1.00 . A A . 54 LEU HD13 1 1
8 12370 1 1 54 LEU HD21 H 2.820 8.438 -5.048 1.00 . A A . 54 LEU HD21 1 1
8 12371 1 1 54 LEU HD22 H 2.624 9.154 -3.451 1.00 . A A . 54 LEU HD22 1 1
8 12372 1 1 54 LEU HD23 H 1.877 7.604 -3.818 1.00 . A A . 54 LEU HD23 1 1
8 12373 1 1 54 LEU HG H 4.075 7.576 -2.434 1.00 . A A . 54 LEU HG 1 1
8 12374 1 1 54 LEU N N 2.142 6.004 -5.610 1.00 . A A . 54 LEU N 1 1
8 12375 1 1 54 LEU O O 5.168 4.503 -6.571 1.00 . A A . 54 LEU O 1 1
8 12376 1 1 55 ALA C C 3.942 2.183 -7.708 1.00 . A A . 55 ALA C 1 1
8 12377 1 1 55 ALA CA C 3.820 2.177 -6.185 1.00 . A A . 55 ALA CA 1 1
8 12378 1 1 55 ALA CB C 2.768 1.142 -5.767 1.00 . A A . 55 ALA CB 1 1
8 12379 1 1 55 ALA H H 2.563 3.623 -5.206 1.00 . A A . 55 ALA H 1 1
8 12380 1 1 55 ALA HA H 4.773 1.923 -5.741 1.00 . A A . 55 ALA HA 1 1
8 12381 1 1 55 ALA HB1 H 1.788 1.475 -6.080 1.00 . A A . 55 ALA HB1 1 1
8 12382 1 1 55 ALA HB2 H 2.784 1.026 -4.694 1.00 . A A . 55 ALA HB2 1 1
8 12383 1 1 55 ALA HB3 H 2.990 0.194 -6.234 1.00 . A A . 55 ALA HB3 1 1
8 12384 1 1 55 ALA N N 3.392 3.524 -5.715 1.00 . A A . 55 ALA N 1 1
8 12385 1 1 55 ALA O O 4.881 1.652 -8.263 1.00 . A A . 55 ALA O 1 1
8 12386 1 1 56 LYS C C 4.229 3.670 -10.315 1.00 . A A . 56 LYS C 1 1
8 12387 1 1 56 LYS CA C 3.032 2.835 -9.864 1.00 . A A . 56 LYS CA 1 1
8 12388 1 1 56 LYS CB C 1.740 3.487 -10.373 1.00 . A A . 56 LYS CB 1 1
8 12389 1 1 56 LYS CD C 0.402 4.023 -12.418 1.00 . A A . 56 LYS CD 1 1
8 12390 1 1 56 LYS CE C 0.374 3.952 -13.949 1.00 . A A . 56 LYS CE 1 1
8 12391 1 1 56 LYS CG C 1.723 3.447 -11.899 1.00 . A A . 56 LYS CG 1 1
8 12392 1 1 56 LYS H H 2.254 3.200 -7.907 1.00 . A A . 56 LYS H 1 1
8 12393 1 1 56 LYS HA H 3.112 1.834 -10.264 1.00 . A A . 56 LYS HA 1 1
8 12394 1 1 56 LYS HB2 H 0.888 2.947 -9.989 1.00 . A A . 56 LYS HB2 1 1
8 12395 1 1 56 LYS HB3 H 1.697 4.515 -10.042 1.00 . A A . 56 LYS HB3 1 1
8 12396 1 1 56 LYS HD2 H -0.422 3.453 -12.015 1.00 . A A . 56 LYS HD2 1 1
8 12397 1 1 56 LYS HD3 H 0.313 5.055 -12.109 1.00 . A A . 56 LYS HD3 1 1
8 12398 1 1 56 LYS HE2 H 0.592 2.942 -14.265 1.00 . A A . 56 LYS HE2 1 1
8 12399 1 1 56 LYS HE3 H -0.605 4.236 -14.304 1.00 . A A . 56 LYS HE3 1 1
8 12400 1 1 56 LYS HG2 H 2.546 4.032 -12.280 1.00 . A A . 56 LYS HG2 1 1
8 12401 1 1 56 LYS HG3 H 1.822 2.426 -12.228 1.00 . A A . 56 LYS HG3 1 1
8 12402 1 1 56 LYS HZ1 H 1.521 5.686 -13.866 1.00 . A A . 56 LYS HZ1 1 1
8 12403 1 1 56 LYS HZ2 H 1.078 5.225 -15.437 1.00 . A A . 56 LYS HZ2 1 1
8 12404 1 1 56 LYS HZ3 H 2.300 4.375 -14.617 1.00 . A A . 56 LYS HZ3 1 1
8 12405 1 1 56 LYS N N 2.995 2.781 -8.381 1.00 . A A . 56 LYS N 1 1
8 12406 1 1 56 LYS NZ N 1.396 4.880 -14.509 1.00 . A A . 56 LYS NZ 1 1
8 12407 1 1 56 LYS O O 4.930 3.319 -11.243 1.00 . A A . 56 LYS O 1 1
8 12408 1 1 57 GLN C C 6.908 4.959 -9.776 1.00 . A A . 57 GLN C 1 1
8 12409 1 1 57 GLN CA C 5.585 5.673 -10.042 1.00 . A A . 57 GLN CA 1 1
8 12410 1 1 57 GLN CB C 5.520 6.951 -9.193 1.00 . A A . 57 GLN CB 1 1
8 12411 1 1 57 GLN CD C 4.163 8.997 -8.689 1.00 . A A . 57 GLN CD 1 1
8 12412 1 1 57 GLN CG C 4.298 7.777 -9.604 1.00 . A A . 57 GLN CG 1 1
8 12413 1 1 57 GLN H H 3.857 5.037 -8.932 1.00 . A A . 57 GLN H 1 1
8 12414 1 1 57 GLN HA H 5.511 5.932 -11.090 1.00 . A A . 57 GLN HA 1 1
8 12415 1 1 57 GLN HB2 H 5.444 6.687 -8.147 1.00 . A A . 57 GLN HB2 1 1
8 12416 1 1 57 GLN HB3 H 6.416 7.535 -9.352 1.00 . A A . 57 GLN HB3 1 1
8 12417 1 1 57 GLN HE21 H 2.427 9.562 -9.467 1.00 . A A . 57 GLN HE21 1 1
8 12418 1 1 57 GLN HE22 H 3.016 10.552 -8.220 1.00 . A A . 57 GLN HE22 1 1
8 12419 1 1 57 GLN HG2 H 4.418 8.108 -10.625 1.00 . A A . 57 GLN HG2 1 1
8 12420 1 1 57 GLN HG3 H 3.410 7.170 -9.523 1.00 . A A . 57 GLN HG3 1 1
8 12421 1 1 57 GLN N N 4.449 4.782 -9.668 1.00 . A A . 57 GLN N 1 1
8 12422 1 1 57 GLN NE2 N 3.115 9.767 -8.802 1.00 . A A . 57 GLN NE2 1 1
8 12423 1 1 57 GLN O O 7.816 4.995 -10.583 1.00 . A A . 57 GLN O 1 1
8 12424 1 1 57 GLN OE1 O 5.015 9.247 -7.860 1.00 . A A . 57 GLN OE1 1 1
8 12425 1 1 58 VAL C C 8.490 2.457 -9.289 1.00 . A A . 58 VAL C 1 1
8 12426 1 1 58 VAL CA C 8.276 3.595 -8.298 1.00 . A A . 58 VAL CA 1 1
8 12427 1 1 58 VAL CB C 8.163 3.023 -6.880 1.00 . A A . 58 VAL CB 1 1
8 12428 1 1 58 VAL CG1 C 9.369 2.123 -6.588 1.00 . A A . 58 VAL CG1 1 1
8 12429 1 1 58 VAL CG2 C 8.131 4.174 -5.868 1.00 . A A . 58 VAL CG2 1 1
8 12430 1 1 58 VAL H H 6.268 4.307 -8.018 1.00 . A A . 58 VAL H 1 1
8 12431 1 1 58 VAL HA H 9.113 4.279 -8.345 1.00 . A A . 58 VAL HA 1 1
8 12432 1 1 58 VAL HB H 7.255 2.441 -6.796 1.00 . A A . 58 VAL HB 1 1
8 12433 1 1 58 VAL HG11 H 9.274 1.200 -7.142 1.00 . A A . 58 VAL HG11 1 1
8 12434 1 1 58 VAL HG12 H 9.410 1.906 -5.531 1.00 . A A . 58 VAL HG12 1 1
8 12435 1 1 58 VAL HG13 H 10.273 2.631 -6.887 1.00 . A A . 58 VAL HG13 1 1
8 12436 1 1 58 VAL HG21 H 9.128 4.571 -5.743 1.00 . A A . 58 VAL HG21 1 1
8 12437 1 1 58 VAL HG22 H 7.767 3.810 -4.919 1.00 . A A . 58 VAL HG22 1 1
8 12438 1 1 58 VAL HG23 H 7.477 4.953 -6.230 1.00 . A A . 58 VAL HG23 1 1
8 12439 1 1 58 VAL N N 7.018 4.314 -8.644 1.00 . A A . 58 VAL N 1 1
8 12440 1 1 58 VAL O O 9.580 2.251 -9.781 1.00 . A A . 58 VAL O 1 1
8 12441 1 1 59 TYR C C 6.455 0.657 -11.578 1.00 . A A . 59 TYR C 1 1
8 12442 1 1 59 TYR CA C 7.571 0.574 -10.538 1.00 . A A . 59 TYR CA 1 1
8 12443 1 1 59 TYR CB C 7.474 -0.748 -9.775 1.00 . A A . 59 TYR CB 1 1
8 12444 1 1 59 TYR CD1 C 6.566 -2.404 -11.444 1.00 . A A . 59 TYR CD1 1 1
8 12445 1 1 59 TYR CD2 C 8.936 -2.444 -10.931 1.00 . A A . 59 TYR CD2 1 1
8 12446 1 1 59 TYR CE1 C 6.743 -3.466 -12.340 1.00 . A A . 59 TYR CE1 1 1
8 12447 1 1 59 TYR CE2 C 9.111 -3.506 -11.826 1.00 . A A . 59 TYR CE2 1 1
8 12448 1 1 59 TYR CG C 7.663 -1.893 -10.740 1.00 . A A . 59 TYR CG 1 1
8 12449 1 1 59 TYR CZ C 8.015 -4.017 -12.530 1.00 . A A . 59 TYR CZ 1 1
8 12450 1 1 59 TYR H H 6.588 1.909 -9.159 1.00 . A A . 59 TYR H 1 1
8 12451 1 1 59 TYR HA H 8.524 0.617 -11.053 1.00 . A A . 59 TYR HA 1 1
8 12452 1 1 59 TYR HB2 H 8.246 -0.782 -9.020 1.00 . A A . 59 TYR HB2 1 1
8 12453 1 1 59 TYR HB3 H 6.505 -0.827 -9.305 1.00 . A A . 59 TYR HB3 1 1
8 12454 1 1 59 TYR HD1 H 5.586 -1.977 -11.299 1.00 . A A . 59 TYR HD1 1 1
8 12455 1 1 59 TYR HD2 H 9.782 -2.050 -10.388 1.00 . A A . 59 TYR HD2 1 1
8 12456 1 1 59 TYR HE1 H 5.896 -3.861 -12.883 1.00 . A A . 59 TYR HE1 1 1
8 12457 1 1 59 TYR HE2 H 10.092 -3.931 -11.973 1.00 . A A . 59 TYR HE2 1 1
8 12458 1 1 59 TYR HH H 7.741 -4.838 -14.231 1.00 . A A . 59 TYR HH 1 1
8 12459 1 1 59 TYR N N 7.452 1.714 -9.578 1.00 . A A . 59 TYR N 1 1
8 12460 1 1 59 TYR O O 5.281 0.635 -11.262 1.00 . A A . 59 TYR O 1 1
8 12461 1 1 59 TYR OH O 8.189 -5.064 -13.412 1.00 . A A . 59 TYR OH 1 1
8 12462 1 1 60 ALA C C 5.105 -0.473 -14.101 1.00 . A A . 60 ALA C 1 1
8 12463 1 1 60 ALA CA C 5.843 0.855 -13.927 1.00 . A A . 60 ALA CA 1 1
8 12464 1 1 60 ALA CB C 6.567 1.213 -15.228 1.00 . A A . 60 ALA CB 1 1
8 12465 1 1 60 ALA H H 7.789 0.781 -13.026 1.00 . A A . 60 ALA H 1 1
8 12466 1 1 60 ALA HA H 5.122 1.629 -13.697 1.00 . A A . 60 ALA HA 1 1
8 12467 1 1 60 ALA HB1 H 5.896 1.073 -16.065 1.00 . A A . 60 ALA HB1 1 1
8 12468 1 1 60 ALA HB2 H 7.431 0.575 -15.349 1.00 . A A . 60 ALA HB2 1 1
8 12469 1 1 60 ALA HB3 H 6.884 2.245 -15.192 1.00 . A A . 60 ALA HB3 1 1
8 12470 1 1 60 ALA N N 6.834 0.761 -12.820 1.00 . A A . 60 ALA N 1 1
8 12471 1 1 60 ALA O O 5.659 -1.539 -13.916 1.00 . A A . 60 ALA O 1 1
8 12472 1 1 61 ASN C C 2.982 -2.446 -13.403 1.00 . A A . 61 ASN C 1 1
8 12473 1 1 61 ASN CA C 3.014 -1.609 -14.680 1.00 . A A . 61 ASN CA 1 1
8 12474 1 1 61 ASN CB C 3.575 -2.430 -15.844 1.00 . A A . 61 ASN CB 1 1
8 12475 1 1 61 ASN CG C 2.527 -3.446 -16.307 1.00 . A A . 61 ASN CG 1 1
8 12476 1 1 61 ASN H H 3.461 0.489 -14.605 1.00 . A A . 61 ASN H 1 1
8 12477 1 1 61 ASN HA H 2.009 -1.299 -14.920 1.00 . A A . 61 ASN HA 1 1
8 12478 1 1 61 ASN HB2 H 3.818 -1.769 -16.663 1.00 . A A . 61 ASN HB2 1 1
8 12479 1 1 61 ASN HB3 H 4.464 -2.952 -15.525 1.00 . A A . 61 ASN HB3 1 1
8 12480 1 1 61 ASN HD21 H 2.962 -3.228 -18.230 1.00 . A A . 61 ASN HD21 1 1
8 12481 1 1 61 ASN HD22 H 1.725 -4.342 -17.889 1.00 . A A . 61 ASN HD22 1 1
8 12482 1 1 61 ASN N N 3.854 -0.392 -14.465 1.00 . A A . 61 ASN N 1 1
8 12483 1 1 61 ASN ND2 N 2.393 -3.693 -17.581 1.00 . A A . 61 ASN ND2 1 1
8 12484 1 1 61 ASN O O 3.074 -3.657 -13.439 1.00 . A A . 61 ASN O 1 1
8 12485 1 1 61 ASN OD1 O 1.820 -4.018 -15.500 1.00 . A A . 61 ASN OD1 1 1
8 12486 1 1 62 VAL C C 1.516 -3.336 -10.869 1.00 . A A . 62 VAL C 1 1
8 12487 1 1 62 VAL CA C 2.803 -2.529 -10.976 1.00 . A A . 62 VAL CA 1 1
8 12488 1 1 62 VAL CB C 2.880 -1.525 -9.819 1.00 . A A . 62 VAL CB 1 1
8 12489 1 1 62 VAL CG1 C 1.628 -0.640 -9.801 1.00 . A A . 62 VAL CG1 1 1
8 12490 1 1 62 VAL CG2 C 2.983 -2.286 -8.495 1.00 . A A . 62 VAL CG2 1 1
8 12491 1 1 62 VAL H H 2.772 -0.824 -12.286 1.00 . A A . 62 VAL H 1 1
8 12492 1 1 62 VAL HA H 3.643 -3.206 -10.918 1.00 . A A . 62 VAL HA 1 1
8 12493 1 1 62 VAL HB H 3.753 -0.903 -9.945 1.00 . A A . 62 VAL HB 1 1
8 12494 1 1 62 VAL HG11 H 1.453 -0.241 -10.789 1.00 . A A . 62 VAL HG11 1 1
8 12495 1 1 62 VAL HG12 H 1.774 0.173 -9.105 1.00 . A A . 62 VAL HG12 1 1
8 12496 1 1 62 VAL HG13 H 0.774 -1.227 -9.493 1.00 . A A . 62 VAL HG13 1 1
8 12497 1 1 62 VAL HG21 H 3.285 -1.606 -7.712 1.00 . A A . 62 VAL HG21 1 1
8 12498 1 1 62 VAL HG22 H 3.714 -3.074 -8.587 1.00 . A A . 62 VAL HG22 1 1
8 12499 1 1 62 VAL HG23 H 2.022 -2.714 -8.249 1.00 . A A . 62 VAL HG23 1 1
8 12500 1 1 62 VAL N N 2.846 -1.799 -12.276 1.00 . A A . 62 VAL N 1 1
8 12501 1 1 62 VAL O O 0.449 -2.880 -11.225 1.00 . A A . 62 VAL O 1 1
8 12502 1 1 63 GLU C C 0.127 -5.638 -8.756 1.00 . A A . 63 GLU C 1 1
8 12503 1 1 63 GLU CA C 0.428 -5.427 -10.232 1.00 . A A . 63 GLU CA 1 1
8 12504 1 1 63 GLU CB C 0.709 -6.778 -10.898 1.00 . A A . 63 GLU CB 1 1
8 12505 1 1 63 GLU CD C 2.316 -6.118 -12.712 1.00 . A A . 63 GLU CD 1 1
8 12506 1 1 63 GLU CG C 0.887 -6.580 -12.411 1.00 . A A . 63 GLU CG 1 1
8 12507 1 1 63 GLU H H 2.506 -4.871 -10.107 1.00 . A A . 63 GLU H 1 1
8 12508 1 1 63 GLU HA H -0.435 -4.972 -10.700 1.00 . A A . 63 GLU HA 1 1
8 12509 1 1 63 GLU HB2 H 1.606 -7.214 -10.478 1.00 . A A . 63 GLU HB2 1 1
8 12510 1 1 63 GLU HB3 H -0.125 -7.441 -10.723 1.00 . A A . 63 GLU HB3 1 1
8 12511 1 1 63 GLU HG2 H 0.695 -7.512 -12.918 1.00 . A A . 63 GLU HG2 1 1
8 12512 1 1 63 GLU HG3 H 0.191 -5.831 -12.766 1.00 . A A . 63 GLU HG3 1 1
8 12513 1 1 63 GLU N N 1.624 -4.543 -10.378 1.00 . A A . 63 GLU N 1 1
8 12514 1 1 63 GLU O O 1.010 -5.840 -7.944 1.00 . A A . 63 GLU O 1 1
8 12515 1 1 63 GLU OE1 O 3.058 -5.885 -11.770 1.00 . A A . 63 GLU OE1 1 1
8 12516 1 1 63 GLU OE2 O 2.644 -6.003 -13.880 1.00 . A A . 63 GLU OE2 1 1
8 12517 1 1 64 TYR C C -2.979 -6.259 -6.910 1.00 . A A . 64 TYR C 1 1
8 12518 1 1 64 TYR CA C -1.534 -5.772 -6.992 1.00 . A A . 64 TYR CA 1 1
8 12519 1 1 64 TYR CB C -1.406 -4.447 -6.242 1.00 . A A . 64 TYR CB 1 1
8 12520 1 1 64 TYR CD1 C -1.897 -2.593 -7.884 1.00 . A A . 64 TYR CD1 1 1
8 12521 1 1 64 TYR CD2 C -3.642 -3.280 -6.347 1.00 . A A . 64 TYR CD2 1 1
8 12522 1 1 64 TYR CE1 C -2.758 -1.634 -8.434 1.00 . A A . 64 TYR CE1 1 1
8 12523 1 1 64 TYR CE2 C -4.504 -2.321 -6.897 1.00 . A A . 64 TYR CE2 1 1
8 12524 1 1 64 TYR CG C -2.338 -3.417 -6.841 1.00 . A A . 64 TYR CG 1 1
8 12525 1 1 64 TYR CZ C -4.061 -1.499 -7.941 1.00 . A A . 64 TYR CZ 1 1
8 12526 1 1 64 TYR H H -1.808 -5.419 -9.093 1.00 . A A . 64 TYR H 1 1
8 12527 1 1 64 TYR HA H -0.891 -6.507 -6.527 1.00 . A A . 64 TYR HA 1 1
8 12528 1 1 64 TYR HB2 H -1.661 -4.600 -5.204 1.00 . A A . 64 TYR HB2 1 1
8 12529 1 1 64 TYR HB3 H -0.389 -4.096 -6.313 1.00 . A A . 64 TYR HB3 1 1
8 12530 1 1 64 TYR HD1 H -0.891 -2.697 -8.266 1.00 . A A . 64 TYR HD1 1 1
8 12531 1 1 64 TYR HD2 H -3.985 -3.913 -5.542 1.00 . A A . 64 TYR HD2 1 1
8 12532 1 1 64 TYR HE1 H -2.417 -0.999 -9.238 1.00 . A A . 64 TYR HE1 1 1
8 12533 1 1 64 TYR HE2 H -5.508 -2.215 -6.516 1.00 . A A . 64 TYR HE2 1 1
8 12534 1 1 64 TYR HH H -4.375 0.175 -8.804 1.00 . A A . 64 TYR HH 1 1
8 12535 1 1 64 TYR N N -1.129 -5.586 -8.411 1.00 . A A . 64 TYR N 1 1
8 12536 1 1 64 TYR O O -3.735 -6.191 -7.859 1.00 . A A . 64 TYR O 1 1
8 12537 1 1 64 TYR OH O -4.909 -0.555 -8.482 1.00 . A A . 64 TYR OH 1 1
8 12538 1 1 65 GLU C C -5.206 -6.894 -4.147 1.00 . A A . 65 GLU C 1 1
8 12539 1 1 65 GLU CA C -4.743 -7.254 -5.554 1.00 . A A . 65 GLU CA 1 1
8 12540 1 1 65 GLU CB C -4.770 -8.775 -5.724 1.00 . A A . 65 GLU CB 1 1
8 12541 1 1 65 GLU CD C -6.263 -10.782 -5.837 1.00 . A A . 65 GLU CD 1 1
8 12542 1 1 65 GLU CG C -6.213 -9.273 -5.599 1.00 . A A . 65 GLU CG 1 1
8 12543 1 1 65 GLU H H -2.714 -6.782 -5.023 1.00 . A A . 65 GLU H 1 1
8 12544 1 1 65 GLU HA H -5.415 -6.799 -6.270 1.00 . A A . 65 GLU HA 1 1
8 12545 1 1 65 GLU HB2 H -4.381 -9.033 -6.699 1.00 . A A . 65 GLU HB2 1 1
8 12546 1 1 65 GLU HB3 H -4.163 -9.237 -4.959 1.00 . A A . 65 GLU HB3 1 1
8 12547 1 1 65 GLU HG2 H -6.585 -9.057 -4.609 1.00 . A A . 65 GLU HG2 1 1
8 12548 1 1 65 GLU HG3 H -6.828 -8.775 -6.332 1.00 . A A . 65 GLU HG3 1 1
8 12549 1 1 65 GLU N N -3.355 -6.749 -5.761 1.00 . A A . 65 GLU N 1 1
8 12550 1 1 65 GLU O O -4.414 -6.729 -3.239 1.00 . A A . 65 GLU O 1 1
8 12551 1 1 65 GLU OE1 O -5.210 -11.396 -5.848 1.00 . A A . 65 GLU OE1 1 1
8 12552 1 1 65 GLU OE2 O -7.357 -11.299 -5.999 1.00 . A A . 65 GLU OE2 1 1
8 12553 1 1 66 VAL C C -8.064 -7.479 -2.192 1.00 . A A . 66 VAL C 1 1
8 12554 1 1 66 VAL CA C -7.061 -6.414 -2.632 1.00 . A A . 66 VAL CA 1 1
8 12555 1 1 66 VAL CB C -7.751 -5.048 -2.719 1.00 . A A . 66 VAL CB 1 1
8 12556 1 1 66 VAL CG1 C -8.726 -5.013 -3.901 1.00 . A A . 66 VAL CG1 1 1
8 12557 1 1 66 VAL CG2 C -8.514 -4.780 -1.418 1.00 . A A . 66 VAL CG2 1 1
8 12558 1 1 66 VAL H H -7.098 -6.911 -4.727 1.00 . A A . 66 VAL H 1 1
8 12559 1 1 66 VAL HA H -6.272 -6.362 -1.893 1.00 . A A . 66 VAL HA 1 1
8 12560 1 1 66 VAL HB H -7.000 -4.283 -2.857 1.00 . A A . 66 VAL HB 1 1
8 12561 1 1 66 VAL HG11 H -8.197 -5.239 -4.815 1.00 . A A . 66 VAL HG11 1 1
8 12562 1 1 66 VAL HG12 H -9.164 -4.028 -3.975 1.00 . A A . 66 VAL HG12 1 1
8 12563 1 1 66 VAL HG13 H -9.509 -5.742 -3.747 1.00 . A A . 66 VAL HG13 1 1
8 12564 1 1 66 VAL HG21 H -7.903 -5.070 -0.576 1.00 . A A . 66 VAL HG21 1 1
8 12565 1 1 66 VAL HG22 H -9.430 -5.353 -1.413 1.00 . A A . 66 VAL HG22 1 1
8 12566 1 1 66 VAL HG23 H -8.746 -3.728 -1.347 1.00 . A A . 66 VAL HG23 1 1
8 12567 1 1 66 VAL N N -6.495 -6.770 -3.969 1.00 . A A . 66 VAL N 1 1
8 12568 1 1 66 VAL O O -8.935 -7.891 -2.933 1.00 . A A . 66 VAL O 1 1
8 12569 1 1 67 ALA C C -10.102 -8.278 0.139 1.00 . A A . 67 ALA C 1 1
8 12570 1 1 67 ALA CA C -8.850 -8.958 -0.425 1.00 . A A . 67 ALA CA 1 1
8 12571 1 1 67 ALA CB C -8.125 -9.739 0.693 1.00 . A A . 67 ALA CB 1 1
8 12572 1 1 67 ALA H H -7.217 -7.558 -0.406 1.00 . A A . 67 ALA H 1 1
8 12573 1 1 67 ALA HA H -9.137 -9.635 -1.222 1.00 . A A . 67 ALA HA 1 1
8 12574 1 1 67 ALA HB1 H -7.826 -10.712 0.323 1.00 . A A . 67 ALA HB1 1 1
8 12575 1 1 67 ALA HB2 H -8.776 -9.870 1.549 1.00 . A A . 67 ALA HB2 1 1
8 12576 1 1 67 ALA HB3 H -7.248 -9.191 0.999 1.00 . A A . 67 ALA HB3 1 1
8 12577 1 1 67 ALA N N -7.931 -7.919 -0.971 1.00 . A A . 67 ALA N 1 1
8 12578 1 1 67 ALA O O -10.097 -7.102 0.440 1.00 . A A . 67 ALA O 1 1
8 12579 1 1 68 PRO C C -12.307 -7.942 2.248 1.00 . A A . 68 PRO C 1 1
8 12580 1 1 68 PRO CA C -12.452 -8.505 0.833 1.00 . A A . 68 PRO CA 1 1
8 12581 1 1 68 PRO CB C -13.377 -9.740 0.816 1.00 . A A . 68 PRO CB 1 1
8 12582 1 1 68 PRO CD C -11.256 -10.458 -0.042 1.00 . A A . 68 PRO CD 1 1
8 12583 1 1 68 PRO CG C -12.453 -10.914 0.776 1.00 . A A . 68 PRO CG 1 1
8 12584 1 1 68 PRO HA H -12.849 -7.748 0.180 1.00 . A A . 68 PRO HA 1 1
8 12585 1 1 68 PRO HB2 H -13.997 -9.773 1.706 1.00 . A A . 68 PRO HB2 1 1
8 12586 1 1 68 PRO HB3 H -13.998 -9.731 -0.068 1.00 . A A . 68 PRO HB3 1 1
8 12587 1 1 68 PRO HD2 H -10.364 -10.991 0.259 1.00 . A A . 68 PRO HD2 1 1
8 12588 1 1 68 PRO HD3 H -11.441 -10.582 -1.096 1.00 . A A . 68 PRO HD3 1 1
8 12589 1 1 68 PRO HG2 H -12.141 -11.180 1.779 1.00 . A A . 68 PRO HG2 1 1
8 12590 1 1 68 PRO HG3 H -12.926 -11.755 0.292 1.00 . A A . 68 PRO HG3 1 1
8 12591 1 1 68 PRO N N -11.162 -9.028 0.288 1.00 . A A . 68 PRO N 1 1
8 12592 1 1 68 PRO O O -11.695 -8.541 3.112 1.00 . A A . 68 PRO O 1 1
8 12593 1 1 69 VAL C C -14.155 -5.545 4.209 1.00 . A A . 69 VAL C 1 1
8 12594 1 1 69 VAL CA C -12.806 -6.152 3.831 1.00 . A A . 69 VAL CA 1 1
8 12595 1 1 69 VAL CB C -11.749 -5.050 3.818 1.00 . A A . 69 VAL CB 1 1
8 12596 1 1 69 VAL CG1 C -11.708 -4.378 5.190 1.00 . A A . 69 VAL CG1 1 1
8 12597 1 1 69 VAL CG2 C -10.378 -5.654 3.507 1.00 . A A . 69 VAL CG2 1 1
8 12598 1 1 69 VAL H H -13.369 -6.346 1.761 1.00 . A A . 69 VAL H 1 1
8 12599 1 1 69 VAL HA H -12.540 -6.892 4.575 1.00 . A A . 69 VAL HA 1 1
8 12600 1 1 69 VAL HB H -12.002 -4.318 3.067 1.00 . A A . 69 VAL HB 1 1
8 12601 1 1 69 VAL HG11 H -11.734 -5.134 5.961 1.00 . A A . 69 VAL HG11 1 1
8 12602 1 1 69 VAL HG12 H -12.561 -3.724 5.296 1.00 . A A . 69 VAL HG12 1 1
8 12603 1 1 69 VAL HG13 H -10.802 -3.803 5.282 1.00 . A A . 69 VAL HG13 1 1
8 12604 1 1 69 VAL HG21 H -10.114 -6.365 4.277 1.00 . A A . 69 VAL HG21 1 1
8 12605 1 1 69 VAL HG22 H -9.638 -4.868 3.474 1.00 . A A . 69 VAL HG22 1 1
8 12606 1 1 69 VAL HG23 H -10.415 -6.154 2.554 1.00 . A A . 69 VAL HG23 1 1
8 12607 1 1 69 VAL N N -12.881 -6.792 2.482 1.00 . A A . 69 VAL N 1 1
8 12608 1 1 69 VAL O O -14.836 -4.944 3.400 1.00 . A A . 69 VAL O 1 1
8 12609 1 1 70 ALA C C -15.781 -3.627 5.922 1.00 . A A . 70 ALA C 1 1
8 12610 1 1 70 ALA CA C -15.827 -5.151 5.932 1.00 . A A . 70 ALA CA 1 1
8 12611 1 1 70 ALA CB C -16.093 -5.649 7.356 1.00 . A A . 70 ALA CB 1 1
8 12612 1 1 70 ALA H H -13.954 -6.190 6.063 1.00 . A A . 70 ALA H 1 1
8 12613 1 1 70 ALA HA H -16.625 -5.482 5.283 1.00 . A A . 70 ALA HA 1 1
8 12614 1 1 70 ALA HB1 H -17.142 -5.531 7.586 1.00 . A A . 70 ALA HB1 1 1
8 12615 1 1 70 ALA HB2 H -15.505 -5.078 8.059 1.00 . A A . 70 ALA HB2 1 1
8 12616 1 1 70 ALA HB3 H -15.824 -6.692 7.427 1.00 . A A . 70 ALA HB3 1 1
8 12617 1 1 70 ALA N N -14.533 -5.703 5.446 1.00 . A A . 70 ALA N 1 1
8 12618 1 1 70 ALA O O -14.733 -3.018 5.997 1.00 . A A . 70 ALA O 1 1
8 12619 1 1 71 ASP C C -16.505 -0.974 7.118 1.00 . A A . 71 ASP C 1 1
8 12620 1 1 71 ASP CA C -17.003 -1.534 5.790 1.00 . A A . 71 ASP CA 1 1
8 12621 1 1 71 ASP CB C -18.460 -1.102 5.568 1.00 . A A . 71 ASP CB 1 1
8 12622 1 1 71 ASP CG C -19.364 -1.696 6.655 1.00 . A A . 71 ASP CG 1 1
8 12623 1 1 71 ASP H H -17.746 -3.544 5.758 1.00 . A A . 71 ASP H 1 1
8 12624 1 1 71 ASP HA H -16.394 -1.160 4.982 1.00 . A A . 71 ASP HA 1 1
8 12625 1 1 71 ASP HB2 H -18.523 -0.025 5.601 1.00 . A A . 71 ASP HB2 1 1
8 12626 1 1 71 ASP HB3 H -18.791 -1.450 4.602 1.00 . A A . 71 ASP HB3 1 1
8 12627 1 1 71 ASP N N -16.927 -3.017 5.819 1.00 . A A . 71 ASP N 1 1
8 12628 1 1 71 ASP O O -15.906 0.085 7.176 1.00 . A A . 71 ASP O 1 1
8 12629 1 1 71 ASP OD1 O -18.885 -2.514 7.423 1.00 . A A . 71 ASP OD1 1 1
8 12630 1 1 71 ASP OD2 O -20.527 -1.328 6.693 1.00 . A A . 71 ASP OD2 1 1
8 12631 1 1 72 ASN C C -15.119 -2.038 9.985 1.00 . A A . 72 ASN C 1 1
8 12632 1 1 72 ASN CA C -16.333 -1.220 9.541 1.00 . A A . 72 ASN CA 1 1
8 12633 1 1 72 ASN CB C -17.485 -1.420 10.535 1.00 . A A . 72 ASN CB 1 1
8 12634 1 1 72 ASN CG C -18.651 -0.496 10.170 1.00 . A A . 72 ASN CG 1 1
8 12635 1 1 72 ASN H H -17.255 -2.524 8.096 1.00 . A A . 72 ASN H 1 1
8 12636 1 1 72 ASN HA H -16.066 -0.172 9.510 1.00 . A A . 72 ASN HA 1 1
8 12637 1 1 72 ASN HB2 H -17.817 -2.448 10.506 1.00 . A A . 72 ASN HB2 1 1
8 12638 1 1 72 ASN HB3 H -17.143 -1.182 11.531 1.00 . A A . 72 ASN HB3 1 1
8 12639 1 1 72 ASN HD21 H -17.577 0.615 8.928 1.00 . A A . 72 ASN HD21 1 1
8 12640 1 1 72 ASN HD22 H -19.202 1.074 9.086 1.00 . A A . 72 ASN HD22 1 1
8 12641 1 1 72 ASN N N -16.764 -1.680 8.186 1.00 . A A . 72 ASN N 1 1
8 12642 1 1 72 ASN ND2 N -18.460 0.479 9.324 1.00 . A A . 72 ASN ND2 1 1
8 12643 1 1 72 ASN O O -14.896 -2.246 11.160 1.00 . A A . 72 ASN O 1 1
8 12644 1 1 72 ASN OD1 O -19.751 -0.665 10.658 1.00 . A A . 72 ASN OD1 1 1
8 12645 1 1 73 ALA C C -12.085 -2.410 10.029 1.00 . A A . 73 ALA C 1 1
8 12646 1 1 73 ALA CA C -13.136 -3.320 9.391 1.00 . A A . 73 ALA CA 1 1
8 12647 1 1 73 ALA CB C -12.563 -3.944 8.111 1.00 . A A . 73 ALA CB 1 1
8 12648 1 1 73 ALA H H -14.553 -2.329 8.109 1.00 . A A . 73 ALA H 1 1
8 12649 1 1 73 ALA HA H -13.410 -4.104 10.085 1.00 . A A . 73 ALA HA 1 1
8 12650 1 1 73 ALA HB1 H -11.899 -4.754 8.372 1.00 . A A . 73 ALA HB1 1 1
8 12651 1 1 73 ALA HB2 H -12.016 -3.197 7.554 1.00 . A A . 73 ALA HB2 1 1
8 12652 1 1 73 ALA HB3 H -13.369 -4.324 7.504 1.00 . A A . 73 ALA HB3 1 1
8 12653 1 1 73 ALA N N -14.341 -2.509 9.046 1.00 . A A . 73 ALA N 1 1
8 12654 1 1 73 ALA O O -11.108 -2.870 10.582 1.00 . A A . 73 ALA O 1 1
8 12655 1 1 74 THR C C -9.922 -0.451 10.035 1.00 . A A . 74 THR C 1 1
8 12656 1 1 74 THR CA C -11.327 -0.150 10.545 1.00 . A A . 74 THR CA 1 1
8 12657 1 1 74 THR CB C -11.361 -0.251 12.072 1.00 . A A . 74 THR CB 1 1
8 12658 1 1 74 THR CG2 C -12.799 -0.077 12.569 1.00 . A A . 74 THR CG2 1 1
8 12659 1 1 74 THR H H -13.087 -0.790 9.496 1.00 . A A . 74 THR H 1 1
8 12660 1 1 74 THR HA H -11.606 0.849 10.251 1.00 . A A . 74 THR HA 1 1
8 12661 1 1 74 THR HB H -10.743 0.525 12.496 1.00 . A A . 74 THR HB 1 1
8 12662 1 1 74 THR HG1 H -10.440 -1.413 13.327 1.00 . A A . 74 THR HG1 1 1
8 12663 1 1 74 THR HG21 H -13.284 0.711 12.012 1.00 . A A . 74 THR HG21 1 1
8 12664 1 1 74 THR HG22 H -12.785 0.180 13.618 1.00 . A A . 74 THR HG22 1 1
8 12665 1 1 74 THR HG23 H -13.341 -1.001 12.433 1.00 . A A . 74 THR HG23 1 1
8 12666 1 1 74 THR N N -12.292 -1.122 9.951 1.00 . A A . 74 THR N 1 1
8 12667 1 1 74 THR O O -8.947 0.091 10.516 1.00 . A A . 74 THR O 1 1
8 12668 1 1 74 THR OG1 O -10.868 -1.519 12.475 1.00 . A A . 74 THR OG1 1 1
8 12669 1 1 75 GLU C C -8.614 -2.092 7.046 1.00 . A A . 75 GLU C 1 1
8 12670 1 1 75 GLU CA C -8.478 -1.655 8.500 1.00 . A A . 75 GLU CA 1 1
8 12671 1 1 75 GLU CB C -7.860 -2.795 9.318 1.00 . A A . 75 GLU CB 1 1
8 12672 1 1 75 GLU CD C -8.170 -5.171 10.053 1.00 . A A . 75 GLU CD 1 1
8 12673 1 1 75 GLU CG C -8.588 -4.115 9.028 1.00 . A A . 75 GLU CG 1 1
8 12674 1 1 75 GLU H H -10.622 -1.725 8.689 1.00 . A A . 75 GLU H 1 1
8 12675 1 1 75 GLU HA H -7.831 -0.790 8.544 1.00 . A A . 75 GLU HA 1 1
8 12676 1 1 75 GLU HB2 H -6.817 -2.894 9.053 1.00 . A A . 75 GLU HB2 1 1
8 12677 1 1 75 GLU HB3 H -7.942 -2.564 10.368 1.00 . A A . 75 GLU HB3 1 1
8 12678 1 1 75 GLU HG2 H -9.655 -3.961 9.082 1.00 . A A . 75 GLU HG2 1 1
8 12679 1 1 75 GLU HG3 H -8.326 -4.464 8.039 1.00 . A A . 75 GLU HG3 1 1
8 12680 1 1 75 GLU N N -9.816 -1.309 9.058 1.00 . A A . 75 GLU N 1 1
8 12681 1 1 75 GLU O O -9.691 -2.134 6.489 1.00 . A A . 75 GLU O 1 1
8 12682 1 1 75 GLU OE1 O -7.025 -5.140 10.474 1.00 . A A . 75 GLU OE1 1 1
8 12683 1 1 75 GLU OE2 O -9.001 -5.996 10.396 1.00 . A A . 75 GLU OE2 1 1
8 12684 1 1 76 LEU C C -6.447 -3.919 4.788 1.00 . A A . 76 LEU C 1 1
8 12685 1 1 76 LEU CA C -7.527 -2.866 5.018 1.00 . A A . 76 LEU CA 1 1
8 12686 1 1 76 LEU CB C -7.271 -1.664 4.110 1.00 . A A . 76 LEU CB 1 1
8 12687 1 1 76 LEU CD1 C -9.042 -1.847 2.337 1.00 . A A . 76 LEU CD1 1 1
8 12688 1 1 76 LEU CD2 C -6.716 -1.183 1.706 1.00 . A A . 76 LEU CD2 1 1
8 12689 1 1 76 LEU CG C -7.555 -2.053 2.645 1.00 . A A . 76 LEU CG 1 1
8 12690 1 1 76 LEU H H -6.662 -2.377 6.919 1.00 . A A . 76 LEU H 1 1
8 12691 1 1 76 LEU HA H -8.486 -3.300 4.781 1.00 . A A . 76 LEU HA 1 1
8 12692 1 1 76 LEU HB2 H -7.921 -0.850 4.407 1.00 . A A . 76 LEU HB2 1 1
8 12693 1 1 76 LEU HB3 H -6.241 -1.353 4.214 1.00 . A A . 76 LEU HB3 1 1
8 12694 1 1 76 LEU HD11 H -9.637 -2.464 2.991 1.00 . A A . 76 LEU HD11 1 1
8 12695 1 1 76 LEU HD12 H -9.239 -2.117 1.312 1.00 . A A . 76 LEU HD12 1 1
8 12696 1 1 76 LEU HD13 H -9.297 -0.809 2.493 1.00 . A A . 76 LEU HD13 1 1
8 12697 1 1 76 LEU HD21 H -6.894 -1.484 0.687 1.00 . A A . 76 LEU HD21 1 1
8 12698 1 1 76 LEU HD22 H -5.667 -1.311 1.940 1.00 . A A . 76 LEU HD22 1 1
8 12699 1 1 76 LEU HD23 H -6.990 -0.147 1.834 1.00 . A A . 76 LEU HD23 1 1
8 12700 1 1 76 LEU HG H -7.302 -3.093 2.484 1.00 . A A . 76 LEU HG 1 1
8 12701 1 1 76 LEU N N -7.510 -2.422 6.437 1.00 . A A . 76 LEU N 1 1
8 12702 1 1 76 LEU O O -5.310 -3.766 5.189 1.00 . A A . 76 LEU O 1 1
8 12703 1 1 77 HIS C C -5.661 -6.203 2.315 1.00 . A A . 77 HIS C 1 1
8 12704 1 1 77 HIS CA C -5.843 -6.084 3.825 1.00 . A A . 77 HIS CA 1 1
8 12705 1 1 77 HIS CB C -6.378 -7.402 4.388 1.00 . A A . 77 HIS CB 1 1
8 12706 1 1 77 HIS CD2 C -7.474 -7.207 6.770 1.00 . A A . 77 HIS CD2 1 1
8 12707 1 1 77 HIS CE1 C -5.659 -7.239 7.952 1.00 . A A . 77 HIS CE1 1 1
8 12708 1 1 77 HIS CG C -6.427 -7.314 5.889 1.00 . A A . 77 HIS CG 1 1
8 12709 1 1 77 HIS H H -7.735 -5.060 3.811 1.00 . A A . 77 HIS H 1 1
8 12710 1 1 77 HIS HA H -4.881 -5.871 4.274 1.00 . A A . 77 HIS HA 1 1
8 12711 1 1 77 HIS HB2 H -7.371 -7.584 4.004 1.00 . A A . 77 HIS HB2 1 1
8 12712 1 1 77 HIS HB3 H -5.723 -8.208 4.096 1.00 . A A . 77 HIS HB3 1 1
8 12713 1 1 77 HIS HD1 H -4.359 -7.400 6.336 1.00 . A A . 77 HIS HD1 1 1
8 12714 1 1 77 HIS HD2 H -8.518 -7.164 6.494 1.00 . A A . 77 HIS HD2 1 1
8 12715 1 1 77 HIS HE1 H -4.974 -7.229 8.787 1.00 . A A . 77 HIS HE1 1 1
8 12716 1 1 77 HIS N N -6.810 -4.986 4.124 1.00 . A A . 77 HIS N 1 1
8 12717 1 1 77 HIS ND1 N -5.279 -7.332 6.666 1.00 . A A . 77 HIS ND1 1 1
8 12718 1 1 77 HIS NE2 N -6.986 -7.160 8.073 1.00 . A A . 77 HIS NE2 1 1
8 12719 1 1 77 HIS O O -6.588 -6.479 1.576 1.00 . A A . 77 HIS O 1 1
8 12720 1 1 78 ALA C C -2.718 -6.501 0.183 1.00 . A A . 78 ALA C 1 1
8 12721 1 1 78 ALA CA C -4.169 -6.080 0.400 1.00 . A A . 78 ALA CA 1 1
8 12722 1 1 78 ALA CB C -4.402 -4.721 -0.254 1.00 . A A . 78 ALA CB 1 1
8 12723 1 1 78 ALA H H -3.740 -5.770 2.483 1.00 . A A . 78 ALA H 1 1
8 12724 1 1 78 ALA HA H -4.818 -6.813 -0.058 1.00 . A A . 78 ALA HA 1 1
8 12725 1 1 78 ALA HB1 H -5.402 -4.384 -0.032 1.00 . A A . 78 ALA HB1 1 1
8 12726 1 1 78 ALA HB2 H -4.280 -4.812 -1.323 1.00 . A A . 78 ALA HB2 1 1
8 12727 1 1 78 ALA HB3 H -3.685 -4.008 0.131 1.00 . A A . 78 ALA HB3 1 1
8 12728 1 1 78 ALA N N -4.458 -5.992 1.859 1.00 . A A . 78 ALA N 1 1
8 12729 1 1 78 ALA O O -1.887 -6.403 1.064 1.00 . A A . 78 ALA O 1 1
8 12730 1 1 79 ARG C C -0.582 -6.801 -2.635 1.00 . A A . 79 ARG C 1 1
8 12731 1 1 79 ARG CA C -1.034 -7.428 -1.322 1.00 . A A . 79 ARG CA 1 1
8 12732 1 1 79 ARG CB C -1.011 -8.951 -1.455 1.00 . A A . 79 ARG CB 1 1
8 12733 1 1 79 ARG CD C -1.419 -11.103 -0.247 1.00 . A A . 79 ARG CD 1 1
8 12734 1 1 79 ARG CG C -1.349 -9.582 -0.104 1.00 . A A . 79 ARG CG 1 1
8 12735 1 1 79 ARG CZ C 0.809 -11.904 0.328 1.00 . A A . 79 ARG CZ 1 1
8 12736 1 1 79 ARG H H -3.122 -7.041 -1.676 1.00 . A A . 79 ARG H 1 1
8 12737 1 1 79 ARG HA H -0.349 -7.129 -0.539 1.00 . A A . 79 ARG HA 1 1
8 12738 1 1 79 ARG HB2 H -1.740 -9.259 -2.194 1.00 . A A . 79 ARG HB2 1 1
8 12739 1 1 79 ARG HB3 H -0.028 -9.268 -1.765 1.00 . A A . 79 ARG HB3 1 1
8 12740 1 1 79 ARG HD2 H -1.747 -11.541 0.686 1.00 . A A . 79 ARG HD2 1 1
8 12741 1 1 79 ARG HD3 H -2.121 -11.356 -1.028 1.00 . A A . 79 ARG HD3 1 1
8 12742 1 1 79 ARG HE H 0.161 -11.779 -1.547 1.00 . A A . 79 ARG HE 1 1
8 12743 1 1 79 ARG HG2 H -0.584 -9.323 0.613 1.00 . A A . 79 ARG HG2 1 1
8 12744 1 1 79 ARG HG3 H -2.303 -9.211 0.239 1.00 . A A . 79 ARG HG3 1 1
8 12745 1 1 79 ARG HH11 H -0.378 -11.372 1.858 1.00 . A A . 79 ARG HH11 1 1
8 12746 1 1 79 ARG HH12 H 1.202 -11.934 2.293 1.00 . A A . 79 ARG HH12 1 1
8 12747 1 1 79 ARG HH21 H 2.204 -12.511 -0.971 1.00 . A A . 79 ARG HH21 1 1
8 12748 1 1 79 ARG HH22 H 2.656 -12.575 0.700 1.00 . A A . 79 ARG HH22 1 1
8 12749 1 1 79 ARG N N -2.421 -6.976 -0.996 1.00 . A A . 79 ARG N 1 1
8 12750 1 1 79 ARG NE N -0.071 -11.632 -0.604 1.00 . A A . 79 ARG NE 1 1
8 12751 1 1 79 ARG NH1 N 0.519 -11.722 1.591 1.00 . A A . 79 ARG NH1 1 1
8 12752 1 1 79 ARG NH2 N 1.980 -12.366 -0.007 1.00 . A A . 79 ARG NH2 1 1
8 12753 1 1 79 ARG O O -1.374 -6.509 -3.509 1.00 . A A . 79 ARG O 1 1
8 12754 1 1 80 PHE C C 2.357 -6.868 -4.577 1.00 . A A . 80 PHE C 1 1
8 12755 1 1 80 PHE CA C 1.262 -5.977 -4.008 1.00 . A A . 80 PHE CA 1 1
8 12756 1 1 80 PHE CB C 1.850 -4.607 -3.671 1.00 . A A . 80 PHE CB 1 1
8 12757 1 1 80 PHE CD1 C -0.071 -3.734 -2.293 1.00 . A A . 80 PHE CD1 1 1
8 12758 1 1 80 PHE CD2 C 0.479 -2.607 -4.368 1.00 . A A . 80 PHE CD2 1 1
8 12759 1 1 80 PHE CE1 C -1.116 -2.827 -2.078 1.00 . A A . 80 PHE CE1 1 1
8 12760 1 1 80 PHE CE2 C -0.563 -1.701 -4.153 1.00 . A A . 80 PHE CE2 1 1
8 12761 1 1 80 PHE CG C 0.727 -3.624 -3.437 1.00 . A A . 80 PHE CG 1 1
8 12762 1 1 80 PHE CZ C -1.361 -1.809 -3.008 1.00 . A A . 80 PHE CZ 1 1
8 12763 1 1 80 PHE H H 1.302 -6.841 -2.034 1.00 . A A . 80 PHE H 1 1
8 12764 1 1 80 PHE HA H 0.487 -5.860 -4.754 1.00 . A A . 80 PHE HA 1 1
8 12765 1 1 80 PHE HB2 H 2.457 -4.681 -2.779 1.00 . A A . 80 PHE HB2 1 1
8 12766 1 1 80 PHE HB3 H 2.462 -4.268 -4.494 1.00 . A A . 80 PHE HB3 1 1
8 12767 1 1 80 PHE HD1 H 0.118 -4.522 -1.577 1.00 . A A . 80 PHE HD1 1 1
8 12768 1 1 80 PHE HD2 H 1.095 -2.523 -5.251 1.00 . A A . 80 PHE HD2 1 1
8 12769 1 1 80 PHE HE1 H -1.731 -2.911 -1.194 1.00 . A A . 80 PHE HE1 1 1
8 12770 1 1 80 PHE HE2 H -0.752 -0.917 -4.871 1.00 . A A . 80 PHE HE2 1 1
8 12771 1 1 80 PHE HZ H -2.166 -1.109 -2.843 1.00 . A A . 80 PHE HZ 1 1
8 12772 1 1 80 PHE N N 0.700 -6.593 -2.766 1.00 . A A . 80 PHE N 1 1
8 12773 1 1 80 PHE O O 3.031 -7.581 -3.863 1.00 . A A . 80 PHE O 1 1
8 12774 1 1 81 LYS C C 4.648 -6.753 -7.130 1.00 . A A . 81 LYS C 1 1
8 12775 1 1 81 LYS CA C 3.572 -7.657 -6.540 1.00 . A A . 81 LYS CA 1 1
8 12776 1 1 81 LYS CB C 2.927 -8.482 -7.656 1.00 . A A . 81 LYS CB 1 1
8 12777 1 1 81 LYS CD C 3.341 -10.262 -9.366 1.00 . A A . 81 LYS CD 1 1
8 12778 1 1 81 LYS CE C 4.397 -11.187 -9.978 1.00 . A A . 81 LYS CE 1 1
8 12779 1 1 81 LYS CG C 3.984 -9.395 -8.282 1.00 . A A . 81 LYS CG 1 1
8 12780 1 1 81 LYS H H 1.961 -6.233 -6.407 1.00 . A A . 81 LYS H 1 1
8 12781 1 1 81 LYS HA H 4.035 -8.327 -5.828 1.00 . A A . 81 LYS HA 1 1
8 12782 1 1 81 LYS HB2 H 2.131 -9.083 -7.240 1.00 . A A . 81 LYS HB2 1 1
8 12783 1 1 81 LYS HB3 H 2.525 -7.825 -8.410 1.00 . A A . 81 LYS HB3 1 1
8 12784 1 1 81 LYS HD2 H 2.550 -10.853 -8.931 1.00 . A A . 81 LYS HD2 1 1
8 12785 1 1 81 LYS HD3 H 2.934 -9.625 -10.138 1.00 . A A . 81 LYS HD3 1 1
8 12786 1 1 81 LYS HE2 H 5.178 -10.594 -10.429 1.00 . A A . 81 LYS HE2 1 1
8 12787 1 1 81 LYS HE3 H 4.820 -11.811 -9.203 1.00 . A A . 81 LYS HE3 1 1
8 12788 1 1 81 LYS HG2 H 4.767 -8.793 -8.721 1.00 . A A . 81 LYS HG2 1 1
8 12789 1 1 81 LYS HG3 H 4.405 -10.031 -7.518 1.00 . A A . 81 LYS HG3 1 1
8 12790 1 1 81 LYS HZ1 H 3.201 -11.454 -11.662 1.00 . A A . 81 LYS HZ1 1 1
8 12791 1 1 81 LYS HZ2 H 3.139 -12.741 -10.559 1.00 . A A . 81 LYS HZ2 1 1
8 12792 1 1 81 LYS HZ3 H 4.501 -12.543 -11.555 1.00 . A A . 81 LYS HZ3 1 1
8 12793 1 1 81 LYS N N 2.529 -6.823 -5.870 1.00 . A A . 81 LYS N 1 1
8 12794 1 1 81 LYS NZ N 3.761 -12.046 -11.017 1.00 . A A . 81 LYS NZ 1 1
8 12795 1 1 81 LYS O O 4.373 -5.838 -7.881 1.00 . A A . 81 LYS O 1 1
8 12796 1 1 82 PHE C C 8.055 -7.121 -7.963 1.00 . A A . 82 PHE C 1 1
8 12797 1 1 82 PHE CA C 7.026 -6.210 -7.298 1.00 . A A . 82 PHE CA 1 1
8 12798 1 1 82 PHE CB C 7.677 -5.460 -6.138 1.00 . A A . 82 PHE CB 1 1
8 12799 1 1 82 PHE CD1 C 6.612 -3.195 -6.418 1.00 . A A . 82 PHE CD1 1 1
8 12800 1 1 82 PHE CD2 C 6.020 -4.527 -4.481 1.00 . A A . 82 PHE CD2 1 1
8 12801 1 1 82 PHE CE1 C 5.751 -2.180 -5.984 1.00 . A A . 82 PHE CE1 1 1
8 12802 1 1 82 PHE CE2 C 5.159 -3.514 -4.046 1.00 . A A . 82 PHE CE2 1 1
8 12803 1 1 82 PHE CG C 6.747 -4.368 -5.667 1.00 . A A . 82 PHE CG 1 1
8 12804 1 1 82 PHE CZ C 5.024 -2.340 -4.798 1.00 . A A . 82 PHE CZ 1 1
8 12805 1 1 82 PHE H H 6.052 -7.772 -6.179 1.00 . A A . 82 PHE H 1 1
8 12806 1 1 82 PHE HA H 6.677 -5.492 -8.031 1.00 . A A . 82 PHE HA 1 1
8 12807 1 1 82 PHE HB2 H 7.872 -6.148 -5.328 1.00 . A A . 82 PHE HB2 1 1
8 12808 1 1 82 PHE HB3 H 8.605 -5.022 -6.472 1.00 . A A . 82 PHE HB3 1 1
8 12809 1 1 82 PHE HD1 H 7.172 -3.072 -7.333 1.00 . A A . 82 PHE HD1 1 1
8 12810 1 1 82 PHE HD2 H 6.125 -5.433 -3.902 1.00 . A A . 82 PHE HD2 1 1
8 12811 1 1 82 PHE HE1 H 5.647 -1.275 -6.563 1.00 . A A . 82 PHE HE1 1 1
8 12812 1 1 82 PHE HE2 H 4.599 -3.636 -3.130 1.00 . A A . 82 PHE HE2 1 1
8 12813 1 1 82 PHE HZ H 4.360 -1.557 -4.461 1.00 . A A . 82 PHE HZ 1 1
8 12814 1 1 82 PHE N N 5.880 -7.022 -6.785 1.00 . A A . 82 PHE N 1 1
8 12815 1 1 82 PHE O O 8.228 -8.267 -7.596 1.00 . A A . 82 PHE O 1 1
8 12816 1 1 83 GLU C C 10.961 -7.620 -8.778 1.00 . A A . 83 GLU C 1 1
8 12817 1 1 83 GLU CA C 9.752 -7.397 -9.683 1.00 . A A . 83 GLU CA 1 1
8 12818 1 1 83 GLU CB C 10.191 -6.629 -10.934 1.00 . A A . 83 GLU CB 1 1
8 12819 1 1 83 GLU CD C 10.229 -8.640 -12.421 1.00 . A A . 83 GLU CD 1 1
8 12820 1 1 83 GLU CG C 11.078 -7.529 -11.800 1.00 . A A . 83 GLU CG 1 1
8 12821 1 1 83 GLU H H 8.555 -5.680 -9.216 1.00 . A A . 83 GLU H 1 1
8 12822 1 1 83 GLU HA H 9.335 -8.351 -9.973 1.00 . A A . 83 GLU HA 1 1
8 12823 1 1 83 GLU HB2 H 9.320 -6.328 -11.496 1.00 . A A . 83 GLU HB2 1 1
8 12824 1 1 83 GLU HB3 H 10.751 -5.752 -10.641 1.00 . A A . 83 GLU HB3 1 1
8 12825 1 1 83 GLU HG2 H 11.531 -6.939 -12.585 1.00 . A A . 83 GLU HG2 1 1
8 12826 1 1 83 GLU HG3 H 11.852 -7.969 -11.191 1.00 . A A . 83 GLU HG3 1 1
8 12827 1 1 83 GLU N N 8.728 -6.603 -8.951 1.00 . A A . 83 GLU N 1 1
8 12828 1 1 83 GLU O O 11.618 -8.637 -8.853 1.00 . A A . 83 GLU O 1 1
8 12829 1 1 83 GLU OE1 O 9.017 -8.582 -12.284 1.00 . A A . 83 GLU OE1 1 1
8 12830 1 1 83 GLU OE2 O 10.804 -9.531 -13.021 1.00 . A A . 83 GLU OE2 1 1
8 12831 1 1 84 VAL C C 12.062 -6.440 -5.592 1.00 . A A . 84 VAL C 1 1
8 12832 1 1 84 VAL CA C 12.450 -6.796 -7.027 1.00 . A A . 84 VAL CA 1 1
8 12833 1 1 84 VAL CB C 13.565 -5.859 -7.498 1.00 . A A . 84 VAL CB 1 1
8 12834 1 1 84 VAL CG1 C 14.021 -6.277 -8.896 1.00 . A A . 84 VAL CG1 1 1
8 12835 1 1 84 VAL CG2 C 13.056 -4.412 -7.539 1.00 . A A . 84 VAL CG2 1 1
8 12836 1 1 84 VAL H H 10.724 -5.849 -7.912 1.00 . A A . 84 VAL H 1 1
8 12837 1 1 84 VAL HA H 12.816 -7.815 -7.040 1.00 . A A . 84 VAL HA 1 1
8 12838 1 1 84 VAL HB H 14.398 -5.928 -6.813 1.00 . A A . 84 VAL HB 1 1
8 12839 1 1 84 VAL HG11 H 13.164 -6.353 -9.547 1.00 . A A . 84 VAL HG11 1 1
8 12840 1 1 84 VAL HG12 H 14.517 -7.235 -8.840 1.00 . A A . 84 VAL HG12 1 1
8 12841 1 1 84 VAL HG13 H 14.706 -5.539 -9.286 1.00 . A A . 84 VAL HG13 1 1
8 12842 1 1 84 VAL HG21 H 13.004 -4.019 -6.535 1.00 . A A . 84 VAL HG21 1 1
8 12843 1 1 84 VAL HG22 H 12.073 -4.386 -7.987 1.00 . A A . 84 VAL HG22 1 1
8 12844 1 1 84 VAL HG23 H 13.734 -3.808 -8.126 1.00 . A A . 84 VAL HG23 1 1
8 12845 1 1 84 VAL N N 11.267 -6.664 -7.936 1.00 . A A . 84 VAL N 1 1
8 12846 1 1 84 VAL O O 11.046 -5.827 -5.334 1.00 . A A . 84 VAL O 1 1
8 12847 1 1 85 SER C C 13.212 -5.214 -2.835 1.00 . A A . 85 SER C 1 1
8 12848 1 1 85 SER CA C 12.612 -6.569 -3.218 1.00 . A A . 85 SER CA 1 1
8 12849 1 1 85 SER CB C 13.253 -7.670 -2.367 1.00 . A A . 85 SER CB 1 1
8 12850 1 1 85 SER H H 13.683 -7.342 -4.913 1.00 . A A . 85 SER H 1 1
8 12851 1 1 85 SER HA H 11.544 -6.557 -3.041 1.00 . A A . 85 SER HA 1 1
8 12852 1 1 85 SER HB2 H 14.305 -7.741 -2.592 1.00 . A A . 85 SER HB2 1 1
8 12853 1 1 85 SER HB3 H 13.127 -7.434 -1.319 1.00 . A A . 85 SER HB3 1 1
8 12854 1 1 85 SER HG H 12.776 -9.504 -1.923 1.00 . A A . 85 SER HG 1 1
8 12855 1 1 85 SER N N 12.880 -6.845 -4.660 1.00 . A A . 85 SER N 1 1
8 12856 1 1 85 SER O O 12.901 -4.659 -1.802 1.00 . A A . 85 SER O 1 1
8 12857 1 1 85 SER OG O 12.627 -8.913 -2.663 1.00 . A A . 85 SER OG 1 1
8 12858 1 1 86 ALA C C 13.649 -2.300 -3.224 1.00 . A A . 86 ALA C 1 1
8 12859 1 1 86 ALA CA C 14.726 -3.381 -3.341 1.00 . A A . 86 ALA CA 1 1
8 12860 1 1 86 ALA CB C 15.692 -3.007 -4.474 1.00 . A A . 86 ALA CB 1 1
8 12861 1 1 86 ALA H H 14.327 -5.168 -4.471 1.00 . A A . 86 ALA H 1 1
8 12862 1 1 86 ALA HA H 15.273 -3.455 -2.410 1.00 . A A . 86 ALA HA 1 1
8 12863 1 1 86 ALA HB1 H 16.427 -3.788 -4.591 1.00 . A A . 86 ALA HB1 1 1
8 12864 1 1 86 ALA HB2 H 16.189 -2.079 -4.232 1.00 . A A . 86 ALA HB2 1 1
8 12865 1 1 86 ALA HB3 H 15.140 -2.890 -5.396 1.00 . A A . 86 ALA HB3 1 1
8 12866 1 1 86 ALA N N 14.084 -4.691 -3.653 1.00 . A A . 86 ALA N 1 1
8 12867 1 1 86 ALA O O 13.647 -1.504 -2.304 1.00 . A A . 86 ALA O 1 1
8 12868 1 1 87 GLU C C 10.734 -1.519 -2.947 1.00 . A A . 87 GLU C 1 1
8 12869 1 1 87 GLU CA C 11.653 -1.255 -4.136 1.00 . A A . 87 GLU CA 1 1
8 12870 1 1 87 GLU CB C 10.845 -1.345 -5.439 1.00 . A A . 87 GLU CB 1 1
8 12871 1 1 87 GLU CD C 9.054 -2.953 -4.731 1.00 . A A . 87 GLU CD 1 1
8 12872 1 1 87 GLU CG C 10.287 -2.763 -5.618 1.00 . A A . 87 GLU CG 1 1
8 12873 1 1 87 GLU H H 12.772 -2.925 -4.882 1.00 . A A . 87 GLU H 1 1
8 12874 1 1 87 GLU HA H 12.084 -0.267 -4.049 1.00 . A A . 87 GLU HA 1 1
8 12875 1 1 87 GLU HB2 H 10.028 -0.638 -5.406 1.00 . A A . 87 GLU HB2 1 1
8 12876 1 1 87 GLU HB3 H 11.487 -1.108 -6.272 1.00 . A A . 87 GLU HB3 1 1
8 12877 1 1 87 GLU HG2 H 10.011 -2.912 -6.652 1.00 . A A . 87 GLU HG2 1 1
8 12878 1 1 87 GLU HG3 H 11.039 -3.484 -5.341 1.00 . A A . 87 GLU HG3 1 1
8 12879 1 1 87 GLU N N 12.739 -2.272 -4.157 1.00 . A A . 87 GLU N 1 1
8 12880 1 1 87 GLU O O 10.145 -0.616 -2.398 1.00 . A A . 87 GLU O 1 1
8 12881 1 1 87 GLU OE1 O 8.293 -2.009 -4.596 1.00 . A A . 87 GLU OE1 1 1
8 12882 1 1 87 GLU OE2 O 8.891 -4.040 -4.201 1.00 . A A . 87 GLU OE2 1 1
8 12883 1 1 88 LYS C C 10.247 -2.449 -0.146 1.00 . A A . 88 LYS C 1 1
8 12884 1 1 88 LYS CA C 9.716 -3.109 -1.416 1.00 . A A . 88 LYS CA 1 1
8 12885 1 1 88 LYS CB C 9.712 -4.634 -1.231 1.00 . A A . 88 LYS CB 1 1
8 12886 1 1 88 LYS CD C 8.720 -6.538 0.052 1.00 . A A . 88 LYS CD 1 1
8 12887 1 1 88 LYS CE C 7.856 -6.919 1.258 1.00 . A A . 88 LYS CE 1 1
8 12888 1 1 88 LYS CG C 8.772 -5.013 -0.085 1.00 . A A . 88 LYS CG 1 1
8 12889 1 1 88 LYS H H 11.083 -3.465 -3.035 1.00 . A A . 88 LYS H 1 1
8 12890 1 1 88 LYS HA H 8.707 -2.768 -1.614 1.00 . A A . 88 LYS HA 1 1
8 12891 1 1 88 LYS HB2 H 9.377 -5.107 -2.142 1.00 . A A . 88 LYS HB2 1 1
8 12892 1 1 88 LYS HB3 H 10.709 -4.974 -0.998 1.00 . A A . 88 LYS HB3 1 1
8 12893 1 1 88 LYS HD2 H 8.294 -6.965 -0.845 1.00 . A A . 88 LYS HD2 1 1
8 12894 1 1 88 LYS HD3 H 9.720 -6.922 0.193 1.00 . A A . 88 LYS HD3 1 1
8 12895 1 1 88 LYS HE2 H 7.633 -7.974 1.221 1.00 . A A . 88 LYS HE2 1 1
8 12896 1 1 88 LYS HE3 H 8.393 -6.695 2.168 1.00 . A A . 88 LYS HE3 1 1
8 12897 1 1 88 LYS HG2 H 9.134 -4.584 0.838 1.00 . A A . 88 LYS HG2 1 1
8 12898 1 1 88 LYS HG3 H 7.785 -4.638 -0.296 1.00 . A A . 88 LYS HG3 1 1
8 12899 1 1 88 LYS HZ1 H 6.595 -5.431 1.984 1.00 . A A . 88 LYS HZ1 1 1
8 12900 1 1 88 LYS HZ2 H 5.782 -6.786 1.371 1.00 . A A . 88 LYS HZ2 1 1
8 12901 1 1 88 LYS HZ3 H 6.491 -5.671 0.308 1.00 . A A . 88 LYS HZ3 1 1
8 12902 1 1 88 LYS N N 10.601 -2.758 -2.563 1.00 . A A . 88 LYS N 1 1
8 12903 1 1 88 LYS NZ N 6.586 -6.142 1.228 1.00 . A A . 88 LYS NZ 1 1
8 12904 1 1 88 LYS O O 9.501 -1.886 0.631 1.00 . A A . 88 LYS O 1 1
8 12905 1 1 89 LEU C C 11.942 -0.427 1.296 1.00 . A A . 89 LEU C 1 1
8 12906 1 1 89 LEU CA C 12.138 -1.941 1.299 1.00 . A A . 89 LEU CA 1 1
8 12907 1 1 89 LEU CB C 13.645 -2.242 1.305 1.00 . A A . 89 LEU CB 1 1
8 12908 1 1 89 LEU CD1 C 15.373 -4.056 1.258 1.00 . A A . 89 LEU CD1 1 1
8 12909 1 1 89 LEU CD2 C 13.364 -4.289 2.742 1.00 . A A . 89 LEU CD2 1 1
8 12910 1 1 89 LEU CG C 13.876 -3.757 1.391 1.00 . A A . 89 LEU CG 1 1
8 12911 1 1 89 LEU H H 12.100 -3.011 -0.567 1.00 . A A . 89 LEU H 1 1
8 12912 1 1 89 LEU HA H 11.678 -2.362 2.179 1.00 . A A . 89 LEU HA 1 1
8 12913 1 1 89 LEU HB2 H 14.093 -1.859 0.397 1.00 . A A . 89 LEU HB2 1 1
8 12914 1 1 89 LEU HB3 H 14.105 -1.760 2.155 1.00 . A A . 89 LEU HB3 1 1
8 12915 1 1 89 LEU HD11 H 15.713 -3.775 0.272 1.00 . A A . 89 LEU HD11 1 1
8 12916 1 1 89 LEU HD12 H 15.542 -5.112 1.409 1.00 . A A . 89 LEU HD12 1 1
8 12917 1 1 89 LEU HD13 H 15.919 -3.496 2.001 1.00 . A A . 89 LEU HD13 1 1
8 12918 1 1 89 LEU HD21 H 13.895 -5.192 3.004 1.00 . A A . 89 LEU HD21 1 1
8 12919 1 1 89 LEU HD22 H 12.311 -4.508 2.664 1.00 . A A . 89 LEU HD22 1 1
8 12920 1 1 89 LEU HD23 H 13.521 -3.549 3.514 1.00 . A A . 89 LEU HD23 1 1
8 12921 1 1 89 LEU HG H 13.343 -4.244 0.586 1.00 . A A . 89 LEU HG 1 1
8 12922 1 1 89 LEU N N 11.532 -2.537 0.073 1.00 . A A . 89 LEU N 1 1
8 12923 1 1 89 LEU O O 11.482 0.149 2.261 1.00 . A A . 89 LEU O 1 1
8 12924 1 1 90 ILE C C 10.643 2.060 0.069 1.00 . A A . 90 ILE C 1 1
8 12925 1 1 90 ILE CA C 12.130 1.695 0.132 1.00 . A A . 90 ILE CA 1 1
8 12926 1 1 90 ILE CB C 12.841 2.208 -1.129 1.00 . A A . 90 ILE CB 1 1
8 12927 1 1 90 ILE CD1 C 15.056 2.270 -2.301 1.00 . A A . 90 ILE CD1 1 1
8 12928 1 1 90 ILE CG1 C 14.354 2.035 -0.962 1.00 . A A . 90 ILE CG1 1 1
8 12929 1 1 90 ILE CG2 C 12.515 3.691 -1.335 1.00 . A A . 90 ILE CG2 1 1
8 12930 1 1 90 ILE H H 12.655 -0.280 -0.548 1.00 . A A . 90 ILE H 1 1
8 12931 1 1 90 ILE HA H 12.577 2.155 1.008 1.00 . A A . 90 ILE HA 1 1
8 12932 1 1 90 ILE HB H 12.505 1.642 -1.992 1.00 . A A . 90 ILE HB 1 1
8 12933 1 1 90 ILE HD11 H 16.122 2.355 -2.139 1.00 . A A . 90 ILE HD11 1 1
8 12934 1 1 90 ILE HD12 H 14.687 3.182 -2.747 1.00 . A A . 90 ILE HD12 1 1
8 12935 1 1 90 ILE HD13 H 14.858 1.439 -2.963 1.00 . A A . 90 ILE HD13 1 1
8 12936 1 1 90 ILE HG12 H 14.718 2.748 -0.236 1.00 . A A . 90 ILE HG12 1 1
8 12937 1 1 90 ILE HG13 H 14.565 1.033 -0.619 1.00 . A A . 90 ILE HG13 1 1
8 12938 1 1 90 ILE HG21 H 12.595 4.210 -0.391 1.00 . A A . 90 ILE HG21 1 1
8 12939 1 1 90 ILE HG22 H 11.509 3.791 -1.717 1.00 . A A . 90 ILE HG22 1 1
8 12940 1 1 90 ILE HG23 H 13.212 4.122 -2.040 1.00 . A A . 90 ILE HG23 1 1
8 12941 1 1 90 ILE N N 12.289 0.215 0.215 1.00 . A A . 90 ILE N 1 1
8 12942 1 1 90 ILE O O 10.194 2.988 0.711 1.00 . A A . 90 ILE O 1 1
8 12943 1 1 91 PHE C C 7.730 1.446 0.480 1.00 . A A . 91 PHE C 1 1
8 12944 1 1 91 PHE CA C 8.432 1.640 -0.864 1.00 . A A . 91 PHE CA 1 1
8 12945 1 1 91 PHE CB C 7.818 0.692 -1.902 1.00 . A A . 91 PHE CB 1 1
8 12946 1 1 91 PHE CD1 C 5.899 2.176 -2.596 1.00 . A A . 91 PHE CD1 1 1
8 12947 1 1 91 PHE CD2 C 5.401 0.034 -1.574 1.00 . A A . 91 PHE CD2 1 1
8 12948 1 1 91 PHE CE1 C 4.530 2.439 -2.711 1.00 . A A . 91 PHE CE1 1 1
8 12949 1 1 91 PHE CE2 C 4.032 0.297 -1.689 1.00 . A A . 91 PHE CE2 1 1
8 12950 1 1 91 PHE CG C 6.336 0.973 -2.028 1.00 . A A . 91 PHE CG 1 1
8 12951 1 1 91 PHE CZ C 3.596 1.500 -2.256 1.00 . A A . 91 PHE CZ 1 1
8 12952 1 1 91 PHE H H 10.284 0.615 -1.236 1.00 . A A . 91 PHE H 1 1
8 12953 1 1 91 PHE HA H 8.302 2.661 -1.195 1.00 . A A . 91 PHE HA 1 1
8 12954 1 1 91 PHE HB2 H 8.294 0.849 -2.860 1.00 . A A . 91 PHE HB2 1 1
8 12955 1 1 91 PHE HB3 H 7.966 -0.333 -1.591 1.00 . A A . 91 PHE HB3 1 1
8 12956 1 1 91 PHE HD1 H 6.620 2.901 -2.947 1.00 . A A . 91 PHE HD1 1 1
8 12957 1 1 91 PHE HD2 H 5.737 -0.894 -1.135 1.00 . A A . 91 PHE HD2 1 1
8 12958 1 1 91 PHE HE1 H 4.192 3.367 -3.148 1.00 . A A . 91 PHE HE1 1 1
8 12959 1 1 91 PHE HE2 H 3.312 -0.427 -1.338 1.00 . A A . 91 PHE HE2 1 1
8 12960 1 1 91 PHE HZ H 2.540 1.702 -2.345 1.00 . A A . 91 PHE HZ 1 1
8 12961 1 1 91 PHE N N 9.887 1.346 -0.721 1.00 . A A . 91 PHE N 1 1
8 12962 1 1 91 PHE O O 6.933 2.262 0.895 1.00 . A A . 91 PHE O 1 1
8 12963 1 1 92 GLU C C 7.829 1.149 3.484 1.00 . A A . 92 GLU C 1 1
8 12964 1 1 92 GLU CA C 7.371 0.097 2.471 1.00 . A A . 92 GLU CA 1 1
8 12965 1 1 92 GLU CB C 7.767 -1.303 2.966 1.00 . A A . 92 GLU CB 1 1
8 12966 1 1 92 GLU CD C 7.399 -3.008 4.768 1.00 . A A . 92 GLU CD 1 1
8 12967 1 1 92 GLU CG C 7.068 -1.589 4.298 1.00 . A A . 92 GLU CG 1 1
8 12968 1 1 92 GLU H H 8.662 -0.276 0.793 1.00 . A A . 92 GLU H 1 1
8 12969 1 1 92 GLU HA H 6.298 0.142 2.359 1.00 . A A . 92 GLU HA 1 1
8 12970 1 1 92 GLU HB2 H 7.463 -2.039 2.235 1.00 . A A . 92 GLU HB2 1 1
8 12971 1 1 92 GLU HB3 H 8.837 -1.352 3.103 1.00 . A A . 92 GLU HB3 1 1
8 12972 1 1 92 GLU HG2 H 7.407 -0.880 5.040 1.00 . A A . 92 GLU HG2 1 1
8 12973 1 1 92 GLU HG3 H 6.001 -1.495 4.171 1.00 . A A . 92 GLU HG3 1 1
8 12974 1 1 92 GLU N N 8.019 0.364 1.155 1.00 . A A . 92 GLU N 1 1
8 12975 1 1 92 GLU O O 7.053 1.629 4.286 1.00 . A A . 92 GLU O 1 1
8 12976 1 1 92 GLU OE1 O 7.905 -3.776 3.967 1.00 . A A . 92 GLU OE1 1 1
8 12977 1 1 92 GLU OE2 O 7.137 -3.303 5.924 1.00 . A A . 92 GLU OE2 1 1
8 12978 1 1 93 LEU C C 8.965 3.871 4.128 1.00 . A A . 93 LEU C 1 1
8 12979 1 1 93 LEU CA C 9.610 2.512 4.412 1.00 . A A . 93 LEU CA 1 1
8 12980 1 1 93 LEU CB C 11.133 2.634 4.237 1.00 . A A . 93 LEU CB 1 1
8 12981 1 1 93 LEU CD1 C 12.085 2.201 6.518 1.00 . A A . 93 LEU CD1 1 1
8 12982 1 1 93 LEU CD2 C 13.033 4.036 5.114 1.00 . A A . 93 LEU CD2 1 1
8 12983 1 1 93 LEU CG C 11.752 3.287 5.491 1.00 . A A . 93 LEU CG 1 1
8 12984 1 1 93 LEU H H 9.688 1.091 2.802 1.00 . A A . 93 LEU H 1 1
8 12985 1 1 93 LEU HA H 9.384 2.206 5.424 1.00 . A A . 93 LEU HA 1 1
8 12986 1 1 93 LEU HB2 H 11.557 1.648 4.088 1.00 . A A . 93 LEU HB2 1 1
8 12987 1 1 93 LEU HB3 H 11.349 3.243 3.368 1.00 . A A . 93 LEU HB3 1 1
8 12988 1 1 93 LEU HD11 H 12.514 2.655 7.399 1.00 . A A . 93 LEU HD11 1 1
8 12989 1 1 93 LEU HD12 H 12.794 1.510 6.085 1.00 . A A . 93 LEU HD12 1 1
8 12990 1 1 93 LEU HD13 H 11.185 1.670 6.788 1.00 . A A . 93 LEU HD13 1 1
8 12991 1 1 93 LEU HD21 H 12.794 4.828 4.417 1.00 . A A . 93 LEU HD21 1 1
8 12992 1 1 93 LEU HD22 H 13.731 3.352 4.655 1.00 . A A . 93 LEU HD22 1 1
8 12993 1 1 93 LEU HD23 H 13.477 4.463 6.002 1.00 . A A . 93 LEU HD23 1 1
8 12994 1 1 93 LEU HG H 11.047 3.984 5.927 1.00 . A A . 93 LEU HG 1 1
8 12995 1 1 93 LEU N N 9.086 1.497 3.457 1.00 . A A . 93 LEU N 1 1
8 12996 1 1 93 LEU O O 8.590 4.593 5.029 1.00 . A A . 93 LEU O 1 1
8 12997 1 1 94 LYS C C 6.776 5.546 2.799 1.00 . A A . 94 LYS C 1 1
8 12998 1 1 94 LYS CA C 8.270 5.536 2.490 1.00 . A A . 94 LYS CA 1 1
8 12999 1 1 94 LYS CB C 8.484 5.773 0.991 1.00 . A A . 94 LYS CB 1 1
8 13000 1 1 94 LYS CD C 8.384 7.494 -0.823 1.00 . A A . 94 LYS CD 1 1
8 13001 1 1 94 LYS CE C 7.804 6.435 -1.769 1.00 . A A . 94 LYS CE 1 1
8 13002 1 1 94 LYS CG C 7.989 7.174 0.621 1.00 . A A . 94 LYS CG 1 1
8 13003 1 1 94 LYS H H 9.193 3.620 2.178 1.00 . A A . 94 LYS H 1 1
8 13004 1 1 94 LYS HA H 8.757 6.324 3.044 1.00 . A A . 94 LYS HA 1 1
8 13005 1 1 94 LYS HB2 H 9.536 5.688 0.759 1.00 . A A . 94 LYS HB2 1 1
8 13006 1 1 94 LYS HB3 H 7.930 5.036 0.426 1.00 . A A . 94 LYS HB3 1 1
8 13007 1 1 94 LYS HD2 H 7.999 8.468 -1.092 1.00 . A A . 94 LYS HD2 1 1
8 13008 1 1 94 LYS HD3 H 9.461 7.498 -0.909 1.00 . A A . 94 LYS HD3 1 1
8 13009 1 1 94 LYS HE2 H 6.844 6.099 -1.402 1.00 . A A . 94 LYS HE2 1 1
8 13010 1 1 94 LYS HE3 H 7.683 6.860 -2.752 1.00 . A A . 94 LYS HE3 1 1
8 13011 1 1 94 LYS HG2 H 6.913 7.209 0.715 1.00 . A A . 94 LYS HG2 1 1
8 13012 1 1 94 LYS HG3 H 8.433 7.900 1.285 1.00 . A A . 94 LYS HG3 1 1
8 13013 1 1 94 LYS HZ1 H 9.227 5.286 -2.763 1.00 . A A . 94 LYS HZ1 1 1
8 13014 1 1 94 LYS HZ2 H 8.203 4.392 -1.748 1.00 . A A . 94 LYS HZ2 1 1
8 13015 1 1 94 LYS HZ3 H 9.440 5.347 -1.078 1.00 . A A . 94 LYS HZ3 1 1
8 13016 1 1 94 LYS N N 8.864 4.223 2.874 1.00 . A A . 94 LYS N 1 1
8 13017 1 1 94 LYS NZ N 8.739 5.277 -1.845 1.00 . A A . 94 LYS NZ 1 1
8 13018 1 1 94 LYS O O 6.218 6.556 3.180 1.00 . A A . 94 LYS O 1 1
8 13019 1 1 95 THR C C 4.367 4.652 4.332 1.00 . A A . 95 THR C 1 1
8 13020 1 1 95 THR CA C 4.654 4.362 2.862 1.00 . A A . 95 THR CA 1 1
8 13021 1 1 95 THR CB C 4.150 2.953 2.512 1.00 . A A . 95 THR CB 1 1
8 13022 1 1 95 THR CG2 C 4.023 2.812 0.991 1.00 . A A . 95 THR CG2 1 1
8 13023 1 1 95 THR H H 6.598 3.642 2.285 1.00 . A A . 95 THR H 1 1
8 13024 1 1 95 THR HA H 4.146 5.090 2.243 1.00 . A A . 95 THR HA 1 1
8 13025 1 1 95 THR HB H 3.185 2.793 2.965 1.00 . A A . 95 THR HB 1 1
8 13026 1 1 95 THR HG1 H 5.100 2.059 3.961 1.00 . A A . 95 THR HG1 1 1
8 13027 1 1 95 THR HG21 H 4.843 3.324 0.508 1.00 . A A . 95 THR HG21 1 1
8 13028 1 1 95 THR HG22 H 3.088 3.246 0.669 1.00 . A A . 95 THR HG22 1 1
8 13029 1 1 95 THR HG23 H 4.046 1.767 0.722 1.00 . A A . 95 THR HG23 1 1
8 13030 1 1 95 THR N N 6.122 4.432 2.610 1.00 . A A . 95 THR N 1 1
8 13031 1 1 95 THR O O 3.544 5.484 4.656 1.00 . A A . 95 THR O 1 1
8 13032 1 1 95 THR OG1 O 5.064 1.983 3.004 1.00 . A A . 95 THR OG1 1 1
8 13033 1 1 96 ARG C C 5.258 5.646 7.004 1.00 . A A . 96 ARG C 1 1
8 13034 1 1 96 ARG CA C 4.834 4.220 6.670 1.00 . A A . 96 ARG CA 1 1
8 13035 1 1 96 ARG CB C 5.677 3.230 7.485 1.00 . A A . 96 ARG CB 1 1
8 13036 1 1 96 ARG CD C 5.904 0.851 8.217 1.00 . A A . 96 ARG CD 1 1
8 13037 1 1 96 ARG CG C 5.039 1.840 7.429 1.00 . A A . 96 ARG CG 1 1
8 13038 1 1 96 ARG CZ C 4.993 -1.351 7.701 1.00 . A A . 96 ARG CZ 1 1
8 13039 1 1 96 ARG H H 5.714 3.326 4.925 1.00 . A A . 96 ARG H 1 1
8 13040 1 1 96 ARG HA H 3.788 4.084 6.910 1.00 . A A . 96 ARG HA 1 1
8 13041 1 1 96 ARG HB2 H 6.676 3.184 7.072 1.00 . A A . 96 ARG HB2 1 1
8 13042 1 1 96 ARG HB3 H 5.730 3.559 8.512 1.00 . A A . 96 ARG HB3 1 1
8 13043 1 1 96 ARG HD2 H 6.760 0.566 7.622 1.00 . A A . 96 ARG HD2 1 1
8 13044 1 1 96 ARG HD3 H 6.242 1.316 9.133 1.00 . A A . 96 ARG HD3 1 1
8 13045 1 1 96 ARG HE H 4.646 -0.419 9.419 1.00 . A A . 96 ARG HE 1 1
8 13046 1 1 96 ARG HG2 H 4.050 1.880 7.860 1.00 . A A . 96 ARG HG2 1 1
8 13047 1 1 96 ARG HG3 H 4.972 1.516 6.401 1.00 . A A . 96 ARG HG3 1 1
8 13048 1 1 96 ARG HH11 H 6.121 -0.490 6.285 1.00 . A A . 96 ARG HH11 1 1
8 13049 1 1 96 ARG HH12 H 5.494 -2.059 5.898 1.00 . A A . 96 ARG HH12 1 1
8 13050 1 1 96 ARG HH21 H 3.840 -2.451 8.914 1.00 . A A . 96 ARG HH21 1 1
8 13051 1 1 96 ARG HH22 H 4.209 -3.164 7.379 1.00 . A A . 96 ARG HH22 1 1
8 13052 1 1 96 ARG N N 5.049 3.982 5.217 1.00 . A A . 96 ARG N 1 1
8 13053 1 1 96 ARG NE N 5.098 -0.361 8.550 1.00 . A A . 96 ARG NE 1 1
8 13054 1 1 96 ARG NH1 N 5.582 -1.294 6.538 1.00 . A A . 96 ARG NH1 1 1
8 13055 1 1 96 ARG NH2 N 4.293 -2.403 8.022 1.00 . A A . 96 ARG NH2 1 1
8 13056 1 1 96 ARG O O 4.621 6.329 7.781 1.00 . A A . 96 ARG O 1 1
8 13057 1 1 97 ALA C C 5.763 8.470 6.235 1.00 . A A . 97 ALA C 1 1
8 13058 1 1 97 ALA CA C 6.827 7.470 6.675 1.00 . A A . 97 ALA CA 1 1
8 13059 1 1 97 ALA CB C 8.111 7.707 5.865 1.00 . A A . 97 ALA CB 1 1
8 13060 1 1 97 ALA H H 6.818 5.511 5.794 1.00 . A A . 97 ALA H 1 1
8 13061 1 1 97 ALA HA H 7.036 7.592 7.728 1.00 . A A . 97 ALA HA 1 1
8 13062 1 1 97 ALA HB1 H 8.467 8.712 6.038 1.00 . A A . 97 ALA HB1 1 1
8 13063 1 1 97 ALA HB2 H 7.903 7.577 4.813 1.00 . A A . 97 ALA HB2 1 1
8 13064 1 1 97 ALA HB3 H 8.867 7.001 6.172 1.00 . A A . 97 ALA HB3 1 1
8 13065 1 1 97 ALA N N 6.333 6.091 6.414 1.00 . A A . 97 ALA N 1 1
8 13066 1 1 97 ALA O O 5.535 9.472 6.881 1.00 . A A . 97 ALA O 1 1
8 13067 1 1 98 LEU C C 2.919 9.175 5.644 1.00 . A A . 98 LEU C 1 1
8 13068 1 1 98 LEU CA C 4.064 9.123 4.628 1.00 . A A . 98 LEU CA 1 1
8 13069 1 1 98 LEU CB C 3.532 8.593 3.279 1.00 . A A . 98 LEU CB 1 1
8 13070 1 1 98 LEU CD1 C 2.548 9.251 1.072 1.00 . A A . 98 LEU CD1 1 1
8 13071 1 1 98 LEU CD2 C 1.672 10.297 3.178 1.00 . A A . 98 LEU CD2 1 1
8 13072 1 1 98 LEU CG C 2.924 9.747 2.467 1.00 . A A . 98 LEU CG 1 1
8 13073 1 1 98 LEU H H 5.327 7.386 4.633 1.00 . A A . 98 LEU H 1 1
8 13074 1 1 98 LEU HA H 4.484 10.112 4.498 1.00 . A A . 98 LEU HA 1 1
8 13075 1 1 98 LEU HB2 H 4.342 8.146 2.722 1.00 . A A . 98 LEU HB2 1 1
8 13076 1 1 98 LEU HB3 H 2.770 7.842 3.453 1.00 . A A . 98 LEU HB3 1 1
8 13077 1 1 98 LEU HD11 H 2.055 10.046 0.532 1.00 . A A . 98 LEU HD11 1 1
8 13078 1 1 98 LEU HD12 H 1.880 8.406 1.160 1.00 . A A . 98 LEU HD12 1 1
8 13079 1 1 98 LEU HD13 H 3.439 8.953 0.539 1.00 . A A . 98 LEU HD13 1 1
8 13080 1 1 98 LEU HD21 H 0.985 10.702 2.449 1.00 . A A . 98 LEU HD21 1 1
8 13081 1 1 98 LEU HD22 H 1.969 11.080 3.854 1.00 . A A . 98 LEU HD22 1 1
8 13082 1 1 98 LEU HD23 H 1.179 9.509 3.728 1.00 . A A . 98 LEU HD23 1 1
8 13083 1 1 98 LEU HG H 3.658 10.536 2.372 1.00 . A A . 98 LEU HG 1 1
8 13084 1 1 98 LEU N N 5.116 8.200 5.133 1.00 . A A . 98 LEU N 1 1
8 13085 1 1 98 LEU O O 2.395 10.225 5.957 1.00 . A A . 98 LEU O 1 1
8 13086 1 1 99 ALA C C 1.821 8.732 8.407 1.00 . A A . 99 ALA C 1 1
8 13087 1 1 99 ALA CA C 1.410 7.992 7.135 1.00 . A A . 99 ALA CA 1 1
8 13088 1 1 99 ALA CB C 1.097 6.530 7.477 1.00 . A A . 99 ALA CB 1 1
8 13089 1 1 99 ALA H H 2.967 7.208 5.875 1.00 . A A . 99 ALA H 1 1
8 13090 1 1 99 ALA HA H 0.531 8.458 6.709 1.00 . A A . 99 ALA HA 1 1
8 13091 1 1 99 ALA HB1 H 0.691 6.036 6.608 1.00 . A A . 99 ALA HB1 1 1
8 13092 1 1 99 ALA HB2 H 0.373 6.495 8.280 1.00 . A A . 99 ALA HB2 1 1
8 13093 1 1 99 ALA HB3 H 2.002 6.029 7.788 1.00 . A A . 99 ALA HB3 1 1
8 13094 1 1 99 ALA N N 2.527 8.038 6.149 1.00 . A A . 99 ALA N 1 1
8 13095 1 1 99 ALA O O 1.036 9.441 9.002 1.00 . A A . 99 ALA O 1 1
8 13096 1 1 100 ARG C C 3.510 10.757 9.845 1.00 . A A . 100 ARG C 1 1
8 13097 1 1 100 ARG CA C 3.533 9.246 10.057 1.00 . A A . 100 ARG CA 1 1
8 13098 1 1 100 ARG CB C 4.972 8.796 10.358 1.00 . A A . 100 ARG CB 1 1
8 13099 1 1 100 ARG CD C 6.399 6.851 11.050 1.00 . A A . 100 ARG CD 1 1
8 13100 1 1 100 ARG CG C 4.963 7.345 10.847 1.00 . A A . 100 ARG CG 1 1
8 13101 1 1 100 ARG CZ C 6.924 7.250 13.398 1.00 . A A . 100 ARG CZ 1 1
8 13102 1 1 100 ARG H H 3.655 7.986 8.319 1.00 . A A . 100 ARG H 1 1
8 13103 1 1 100 ARG HA H 2.894 8.986 10.891 1.00 . A A . 100 ARG HA 1 1
8 13104 1 1 100 ARG HB2 H 5.564 8.868 9.455 1.00 . A A . 100 ARG HB2 1 1
8 13105 1 1 100 ARG HB3 H 5.399 9.431 11.120 1.00 . A A . 100 ARG HB3 1 1
8 13106 1 1 100 ARG HD2 H 6.390 5.800 11.302 1.00 . A A . 100 ARG HD2 1 1
8 13107 1 1 100 ARG HD3 H 6.956 6.994 10.136 1.00 . A A . 100 ARG HD3 1 1
8 13108 1 1 100 ARG HE H 7.576 8.426 11.935 1.00 . A A . 100 ARG HE 1 1
8 13109 1 1 100 ARG HG2 H 4.431 7.288 11.786 1.00 . A A . 100 ARG HG2 1 1
8 13110 1 1 100 ARG HG3 H 4.470 6.720 10.118 1.00 . A A . 100 ARG HG3 1 1
8 13111 1 1 100 ARG HH11 H 5.771 5.655 12.994 1.00 . A A . 100 ARG HH11 1 1
8 13112 1 1 100 ARG HH12 H 6.138 5.912 14.668 1.00 . A A . 100 ARG HH12 1 1
8 13113 1 1 100 ARG HH21 H 8.050 8.745 14.107 1.00 . A A . 100 ARG HH21 1 1
8 13114 1 1 100 ARG HH22 H 7.419 7.654 15.294 1.00 . A A . 100 ARG HH22 1 1
8 13115 1 1 100 ARG N N 3.048 8.564 8.823 1.00 . A A . 100 ARG N 1 1
8 13116 1 1 100 ARG NE N 7.048 7.628 12.149 1.00 . A A . 100 ARG NE 1 1
8 13117 1 1 100 ARG NH1 N 6.221 6.189 13.709 1.00 . A A . 100 ARG NH1 1 1
8 13118 1 1 100 ARG NH2 N 7.510 7.936 14.340 1.00 . A A . 100 ARG NH2 1 1
8 13119 1 1 100 ARG O O 3.121 11.509 10.716 1.00 . A A . 100 ARG O 1 1
8 13120 1 1 101 LEU C C 2.622 13.060 7.724 1.00 . A A . 101 LEU C 1 1
8 13121 1 1 101 LEU CA C 3.936 12.670 8.401 1.00 . A A . 101 LEU CA 1 1
8 13122 1 1 101 LEU CB C 5.127 12.996 7.477 1.00 . A A . 101 LEU CB 1 1
8 13123 1 1 101 LEU CD1 C 6.696 11.847 9.058 1.00 . A A . 101 LEU CD1 1 1
8 13124 1 1 101 LEU CD2 C 7.580 13.496 7.401 1.00 . A A . 101 LEU CD2 1 1
8 13125 1 1 101 LEU CG C 6.401 13.153 8.316 1.00 . A A . 101 LEU CG 1 1
8 13126 1 1 101 LEU H H 4.232 10.571 8.008 1.00 . A A . 101 LEU H 1 1
8 13127 1 1 101 LEU HA H 4.032 13.227 9.325 1.00 . A A . 101 LEU HA 1 1
8 13128 1 1 101 LEU HB2 H 5.261 12.194 6.764 1.00 . A A . 101 LEU HB2 1 1
8 13129 1 1 101 LEU HB3 H 4.936 13.919 6.946 1.00 . A A . 101 LEU HB3 1 1
8 13130 1 1 101 LEU HD11 H 6.006 11.736 9.881 1.00 . A A . 101 LEU HD11 1 1
8 13131 1 1 101 LEU HD12 H 7.708 11.870 9.438 1.00 . A A . 101 LEU HD12 1 1
8 13132 1 1 101 LEU HD13 H 6.585 11.014 8.380 1.00 . A A . 101 LEU HD13 1 1
8 13133 1 1 101 LEU HD21 H 8.456 13.692 8.002 1.00 . A A . 101 LEU HD21 1 1
8 13134 1 1 101 LEU HD22 H 7.340 14.372 6.818 1.00 . A A . 101 LEU HD22 1 1
8 13135 1 1 101 LEU HD23 H 7.776 12.665 6.739 1.00 . A A . 101 LEU HD23 1 1
8 13136 1 1 101 LEU HG H 6.258 13.948 9.034 1.00 . A A . 101 LEU HG 1 1
8 13137 1 1 101 LEU N N 3.925 11.204 8.689 1.00 . A A . 101 LEU N 1 1
8 13138 1 1 101 LEU O O 2.277 12.567 6.668 1.00 . A A . 101 LEU O 1 1
8 13139 1 1 102 GLU C C 0.404 15.900 7.998 1.00 . A A . 102 GLU C 1 1
8 13140 1 1 102 GLU CA C 0.583 14.402 7.762 1.00 . A A . 102 GLU CA 1 1
8 13141 1 1 102 GLU CB C -0.567 13.632 8.423 1.00 . A A . 102 GLU CB 1 1
8 13142 1 1 102 GLU CD C -0.709 12.017 6.515 1.00 . A A . 102 GLU CD 1 1
8 13143 1 1 102 GLU CG C -0.496 12.155 8.026 1.00 . A A . 102 GLU CG 1 1
8 13144 1 1 102 GLU H H 2.198 14.325 9.189 1.00 . A A . 102 GLU H 1 1
8 13145 1 1 102 GLU HA H 0.571 14.221 6.698 1.00 . A A . 102 GLU HA 1 1
8 13146 1 1 102 GLU HB2 H -0.491 13.721 9.498 1.00 . A A . 102 GLU HB2 1 1
8 13147 1 1 102 GLU HB3 H -1.510 14.045 8.096 1.00 . A A . 102 GLU HB3 1 1
8 13148 1 1 102 GLU HG2 H 0.471 11.758 8.291 1.00 . A A . 102 GLU HG2 1 1
8 13149 1 1 102 GLU HG3 H -1.262 11.605 8.546 1.00 . A A . 102 GLU HG3 1 1
8 13150 1 1 102 GLU N N 1.887 13.952 8.339 1.00 . A A . 102 GLU N 1 1
8 13151 1 1 102 GLU O O 0.130 16.345 9.094 1.00 . A A . 102 GLU O 1 1
8 13152 1 1 102 GLU OE1 O -1.252 12.938 5.928 1.00 . A A . 102 GLU OE1 1 1
8 13153 1 1 102 GLU OE2 O -0.319 10.997 5.973 1.00 . A A . 102 GLU OE2 1 1
8 13154 1 1 103 HIS C C -0.839 18.617 6.300 1.00 . A A . 103 HIS C 1 1
8 13155 1 1 103 HIS CA C 0.408 18.164 7.059 1.00 . A A . 103 HIS CA 1 1
8 13156 1 1 103 HIS CB C 1.646 18.844 6.470 1.00 . A A . 103 HIS CB 1 1
8 13157 1 1 103 HIS CD2 C 3.923 17.666 7.052 1.00 . A A . 103 HIS CD2 1 1
8 13158 1 1 103 HIS CE1 C 4.208 18.498 9.033 1.00 . A A . 103 HIS CE1 1 1
8 13159 1 1 103 HIS CG C 2.851 18.488 7.297 1.00 . A A . 103 HIS CG 1 1
8 13160 1 1 103 HIS H H 0.778 16.272 6.088 1.00 . A A . 103 HIS H 1 1
8 13161 1 1 103 HIS HA H 0.306 18.454 8.097 1.00 . A A . 103 HIS HA 1 1
8 13162 1 1 103 HIS HB2 H 1.794 18.515 5.452 1.00 . A A . 103 HIS HB2 1 1
8 13163 1 1 103 HIS HB3 H 1.505 19.916 6.486 1.00 . A A . 103 HIS HB3 1 1
8 13164 1 1 103 HIS HD1 H 2.463 19.630 9.037 1.00 . A A . 103 HIS HD1 1 1
8 13165 1 1 103 HIS HD2 H 4.080 17.100 6.146 1.00 . A A . 103 HIS HD2 1 1
8 13166 1 1 103 HIS HE1 H 4.622 18.726 10.003 1.00 . A A . 103 HIS HE1 1 1
8 13167 1 1 103 HIS N N 0.559 16.676 6.953 1.00 . A A . 103 HIS N 1 1
8 13168 1 1 103 HIS ND1 N 3.053 19.007 8.566 1.00 . A A . 103 HIS ND1 1 1
8 13169 1 1 103 HIS NE2 N 4.780 17.674 8.149 1.00 . A A . 103 HIS NE2 1 1
8 13170 1 1 103 HIS O O -1.008 18.350 5.126 1.00 . A A . 103 HIS O 1 1
8 13171 1 1 104 HIS C C -2.692 21.097 5.587 1.00 . A A . 104 HIS C 1 1
8 13172 1 1 104 HIS CA C -2.969 19.798 6.348 1.00 . A A . 104 HIS CA 1 1
8 13173 1 1 104 HIS CB C -4.027 20.038 7.436 1.00 . A A . 104 HIS CB 1 1
8 13174 1 1 104 HIS CD2 C -5.385 17.808 7.758 1.00 . A A . 104 HIS CD2 1 1
8 13175 1 1 104 HIS CE1 C -4.326 17.035 9.484 1.00 . A A . 104 HIS CE1 1 1
8 13176 1 1 104 HIS CG C -4.408 18.723 8.066 1.00 . A A . 104 HIS CG 1 1
8 13177 1 1 104 HIS H H -1.538 19.497 7.925 1.00 . A A . 104 HIS H 1 1
8 13178 1 1 104 HIS HA H -3.335 19.056 5.652 1.00 . A A . 104 HIS HA 1 1
8 13179 1 1 104 HIS HB2 H -3.626 20.698 8.193 1.00 . A A . 104 HIS HB2 1 1
8 13180 1 1 104 HIS HB3 H -4.902 20.488 6.992 1.00 . A A . 104 HIS HB3 1 1
8 13181 1 1 104 HIS HD1 H -2.990 18.623 9.640 1.00 . A A . 104 HIS HD1 1 1
8 13182 1 1 104 HIS HD2 H -6.089 17.901 6.946 1.00 . A A . 104 HIS HD2 1 1
8 13183 1 1 104 HIS HE1 H -4.016 16.404 10.305 1.00 . A A . 104 HIS HE1 1 1
8 13184 1 1 104 HIS N N -1.712 19.306 6.983 1.00 . A A . 104 HIS N 1 1
8 13185 1 1 104 HIS ND1 N -3.744 18.208 9.171 1.00 . A A . 104 HIS ND1 1 1
8 13186 1 1 104 HIS NE2 N -5.331 16.744 8.655 1.00 . A A . 104 HIS NE2 1 1
8 13187 1 1 104 HIS O O -2.168 22.054 6.125 1.00 . A A . 104 HIS O 1 1
8 13188 1 1 105 HIS C C -3.697 23.467 3.973 1.00 . A A . 105 HIS C 1 1
8 13189 1 1 105 HIS CA C -2.808 22.325 3.484 1.00 . A A . 105 HIS CA 1 1
8 13190 1 1 105 HIS CB C -3.149 21.995 2.023 1.00 . A A . 105 HIS CB 1 1
8 13191 1 1 105 HIS CD2 C -0.961 21.236 0.774 1.00 . A A . 105 HIS CD2 1 1
8 13192 1 1 105 HIS CE1 C -1.189 19.094 1.015 1.00 . A A . 105 HIS CE1 1 1
8 13193 1 1 105 HIS CG C -2.128 21.036 1.471 1.00 . A A . 105 HIS CG 1 1
8 13194 1 1 105 HIS H H -3.453 20.325 3.934 1.00 . A A . 105 HIS H 1 1
8 13195 1 1 105 HIS HA H -1.769 22.620 3.553 1.00 . A A . 105 HIS HA 1 1
8 13196 1 1 105 HIS HB2 H -4.130 21.544 1.972 1.00 . A A . 105 HIS HB2 1 1
8 13197 1 1 105 HIS HB3 H -3.141 22.902 1.436 1.00 . A A . 105 HIS HB3 1 1
8 13198 1 1 105 HIS HD1 H -2.981 19.191 2.068 1.00 . A A . 105 HIS HD1 1 1
8 13199 1 1 105 HIS HD2 H -0.562 22.199 0.493 1.00 . A A . 105 HIS HD2 1 1
8 13200 1 1 105 HIS HE1 H -1.018 18.029 0.966 1.00 . A A . 105 HIS HE1 1 1
8 13201 1 1 105 HIS N N -3.040 21.118 4.328 1.00 . A A . 105 HIS N 1 1
8 13202 1 1 105 HIS ND1 N -2.252 19.662 1.614 1.00 . A A . 105 HIS ND1 1 1
8 13203 1 1 105 HIS NE2 N -0.370 20.009 0.488 1.00 . A A . 105 HIS NE2 1 1
8 13204 1 1 105 HIS O O -3.270 24.599 4.055 1.00 . A A . 105 HIS O 1 1
8 13205 1 1 106 HIS C C -6.124 24.080 6.273 1.00 . A A . 106 HIS C 1 1
8 13206 1 1 106 HIS CA C -5.873 24.237 4.774 1.00 . A A . 106 HIS CA 1 1
8 13207 1 1 106 HIS CB C -7.193 24.126 4.010 1.00 . A A . 106 HIS CB 1 1
8 13208 1 1 106 HIS CD2 C -7.748 21.570 3.742 1.00 . A A . 106 HIS CD2 1 1
8 13209 1 1 106 HIS CE1 C -9.191 21.392 5.348 1.00 . A A . 106 HIS CE1 1 1
8 13210 1 1 106 HIS CG C -7.857 22.812 4.318 1.00 . A A . 106 HIS CG 1 1
8 13211 1 1 106 HIS H H -5.248 22.249 4.213 1.00 . A A . 106 HIS H 1 1
8 13212 1 1 106 HIS HA H -5.447 25.218 4.598 1.00 . A A . 106 HIS HA 1 1
8 13213 1 1 106 HIS HB2 H -7.845 24.935 4.303 1.00 . A A . 106 HIS HB2 1 1
8 13214 1 1 106 HIS HB3 H -6.997 24.190 2.950 1.00 . A A . 106 HIS HB3 1 1
8 13215 1 1 106 HIS HD1 H -9.085 23.382 5.946 1.00 . A A . 106 HIS HD1 1 1
8 13216 1 1 106 HIS HD2 H -7.106 21.323 2.909 1.00 . A A . 106 HIS HD2 1 1
8 13217 1 1 106 HIS HE1 H -9.915 20.992 6.043 1.00 . A A . 106 HIS HE1 1 1
8 13218 1 1 106 HIS N N -4.933 23.175 4.294 1.00 . A A . 106 HIS N 1 1
8 13219 1 1 106 HIS ND1 N -8.783 22.675 5.340 1.00 . A A . 106 HIS ND1 1 1
8 13220 1 1 106 HIS NE2 N -8.592 20.675 4.394 1.00 . A A . 106 HIS NE2 1 1
8 13221 1 1 106 HIS O O -6.525 23.034 6.749 1.00 . A A . 106 HIS O 1 1
8 13222 1 1 107 HIS C C -7.583 24.945 8.776 1.00 . A A . 107 HIS C 1 1
8 13223 1 1 107 HIS CA C -6.091 25.093 8.487 1.00 . A A . 107 HIS CA 1 1
8 13224 1 1 107 HIS CB C -5.578 26.399 9.104 1.00 . A A . 107 HIS CB 1 1
8 13225 1 1 107 HIS CD2 C -3.243 27.149 8.152 1.00 . A A . 107 HIS CD2 1 1
8 13226 1 1 107 HIS CE1 C -1.979 25.967 9.455 1.00 . A A . 107 HIS CE1 1 1
8 13227 1 1 107 HIS CG C -4.078 26.450 8.989 1.00 . A A . 107 HIS CG 1 1
8 13228 1 1 107 HIS H H -5.562 25.947 6.589 1.00 . A A . 107 HIS H 1 1
8 13229 1 1 107 HIS HA H -5.552 24.256 8.911 1.00 . A A . 107 HIS HA 1 1
8 13230 1 1 107 HIS HB2 H -6.009 27.241 8.580 1.00 . A A . 107 HIS HB2 1 1
8 13231 1 1 107 HIS HB3 H -5.859 26.441 10.146 1.00 . A A . 107 HIS HB3 1 1
8 13232 1 1 107 HIS HD1 H -3.538 25.096 10.524 1.00 . A A . 107 HIS HD1 1 1
8 13233 1 1 107 HIS HD2 H -3.565 27.835 7.381 1.00 . A A . 107 HIS HD2 1 1
8 13234 1 1 107 HIS HE1 H -1.114 25.522 9.926 1.00 . A A . 107 HIS HE1 1 1
8 13235 1 1 107 HIS N N -5.883 25.127 7.012 1.00 . A A . 107 HIS N 1 1
8 13236 1 1 107 HIS ND1 N -3.250 25.703 9.811 1.00 . A A . 107 HIS ND1 1 1
8 13237 1 1 107 HIS NE2 N -1.918 26.842 8.449 1.00 . A A . 107 HIS NE2 1 1
8 13238 1 1 107 HIS O O -7.983 24.225 9.668 1.00 . A A . 107 HIS O 1 1
8 13239 1 1 108 HIS C C -10.614 26.026 6.985 1.00 . A A . 108 HIS C 1 1
8 13240 1 1 108 HIS CA C -9.877 25.533 8.238 1.00 . A A . 108 HIS CA 1 1
8 13241 1 1 108 HIS CB C -10.270 26.394 9.438 1.00 . A A . 108 HIS CB 1 1
8 13242 1 1 108 HIS CD2 C -12.781 27.164 9.446 1.00 . A A . 108 HIS CD2 1 1
8 13243 1 1 108 HIS CE1 C -13.660 25.354 10.251 1.00 . A A . 108 HIS CE1 1 1
8 13244 1 1 108 HIS CG C -11.751 26.284 9.664 1.00 . A A . 108 HIS CG 1 1
8 13245 1 1 108 HIS H H -8.053 26.198 7.311 1.00 . A A . 108 HIS H 1 1
8 13246 1 1 108 HIS HA H -10.149 24.505 8.431 1.00 . A A . 108 HIS HA 1 1
8 13247 1 1 108 HIS HB2 H -9.745 26.045 10.316 1.00 . A A . 108 HIS HB2 1 1
8 13248 1 1 108 HIS HB3 H -10.008 27.425 9.248 1.00 . A A . 108 HIS HB3 1 1
8 13249 1 1 108 HIS HD1 H -11.866 24.316 10.438 1.00 . A A . 108 HIS HD1 1 1
8 13250 1 1 108 HIS HD2 H -12.674 28.161 9.045 1.00 . A A . 108 HIS HD2 1 1
8 13251 1 1 108 HIS HE1 H -14.372 24.630 10.617 1.00 . A A . 108 HIS HE1 1 1
8 13252 1 1 108 HIS N N -8.405 25.626 8.022 1.00 . A A . 108 HIS N 1 1
8 13253 1 1 108 HIS ND1 N -12.334 25.137 10.178 1.00 . A A . 108 HIS ND1 1 1
8 13254 1 1 108 HIS NE2 N -13.986 26.574 9.817 1.00 . A A . 108 HIS NE2 1 1
8 13255 1 1 108 HIS O O -10.354 27.140 6.562 1.00 . A A . 108 HIS O 1 1
8 13256 1 1 108 HIS OXT O -11.424 25.273 6.467 1.00 . A A . 108 HIS OXT 1 1
9 13257 1 1 1 MET C C -21.931 -32.966 5.098 1.00 . A A . 1 MET C 1 1
9 13258 1 1 1 MET CA C -20.761 -32.169 5.675 1.00 . A A . 1 MET CA 1 1
9 13259 1 1 1 MET CB C -21.301 -30.913 6.367 1.00 . A A . 1 MET CB 1 1
9 13260 1 1 1 MET CE C -21.981 -29.414 9.014 1.00 . A A . 1 MET CE 1 1
9 13261 1 1 1 MET CG C -20.176 -30.229 7.145 1.00 . A A . 1 MET CG 1 1
9 13262 1 1 1 MET H1 H -20.186 -30.881 4.145 1.00 . A A . 1 MET H1 1 1
9 13263 1 1 1 MET H2 H -19.848 -32.517 3.839 1.00 . A A . 1 MET H2 1 1
9 13264 1 1 1 MET H3 H -18.889 -31.639 4.933 1.00 . A A . 1 MET H3 1 1
9 13265 1 1 1 MET HA H -20.224 -32.774 6.388 1.00 . A A . 1 MET HA 1 1
9 13266 1 1 1 MET HB2 H -21.689 -30.232 5.622 1.00 . A A . 1 MET HB2 1 1
9 13267 1 1 1 MET HB3 H -22.091 -31.189 7.048 1.00 . A A . 1 MET HB3 1 1
9 13268 1 1 1 MET HE1 H -22.113 -28.753 9.861 1.00 . A A . 1 MET HE1 1 1
9 13269 1 1 1 MET HE2 H -21.614 -30.373 9.353 1.00 . A A . 1 MET HE2 1 1
9 13270 1 1 1 MET HE3 H -22.928 -29.550 8.516 1.00 . A A . 1 MET HE3 1 1
9 13271 1 1 1 MET HG2 H -19.834 -30.883 7.932 1.00 . A A . 1 MET HG2 1 1
9 13272 1 1 1 MET HG3 H -19.357 -30.013 6.475 1.00 . A A . 1 MET HG3 1 1
9 13273 1 1 1 MET N N -19.851 -31.771 4.565 1.00 . A A . 1 MET N 1 1
9 13274 1 1 1 MET O O -22.191 -34.090 5.484 1.00 . A A . 1 MET O 1 1
9 13275 1 1 1 MET SD S -20.789 -28.684 7.863 1.00 . A A . 1 MET SD 1 1
9 13276 1 1 2 SER C C -23.341 -34.216 2.657 1.00 . A A . 2 SER C 1 1
9 13277 1 1 2 SER CA C -23.807 -33.073 3.562 1.00 . A A . 2 SER CA 1 1
9 13278 1 1 2 SER CB C -24.612 -32.071 2.734 1.00 . A A . 2 SER CB 1 1
9 13279 1 1 2 SER H H -22.410 -31.469 3.890 1.00 . A A . 2 SER H 1 1
9 13280 1 1 2 SER HA H -24.437 -33.474 4.341 1.00 . A A . 2 SER HA 1 1
9 13281 1 1 2 SER HB2 H -24.055 -31.801 1.854 1.00 . A A . 2 SER HB2 1 1
9 13282 1 1 2 SER HB3 H -25.553 -32.520 2.439 1.00 . A A . 2 SER HB3 1 1
9 13283 1 1 2 SER HG H -24.738 -30.142 2.945 1.00 . A A . 2 SER HG 1 1
9 13284 1 1 2 SER N N -22.642 -32.379 4.176 1.00 . A A . 2 SER N 1 1
9 13285 1 1 2 SER O O -22.260 -34.196 2.098 1.00 . A A . 2 SER O 1 1
9 13286 1 1 2 SER OG O -24.850 -30.907 3.514 1.00 . A A . 2 SER OG 1 1
9 13287 1 1 3 ASN C C -22.425 -36.889 1.962 1.00 . A A . 3 ASN C 1 1
9 13288 1 1 3 ASN CA C -23.832 -36.378 1.653 1.00 . A A . 3 ASN CA 1 1
9 13289 1 1 3 ASN CB C -23.907 -35.980 0.177 1.00 . A A . 3 ASN CB 1 1
9 13290 1 1 3 ASN CG C -25.368 -35.804 -0.233 1.00 . A A . 3 ASN CG 1 1
9 13291 1 1 3 ASN H H -25.034 -35.187 2.979 1.00 . A A . 3 ASN H 1 1
9 13292 1 1 3 ASN HA H -24.543 -37.170 1.839 1.00 . A A . 3 ASN HA 1 1
9 13293 1 1 3 ASN HB2 H -23.374 -35.053 0.025 1.00 . A A . 3 ASN HB2 1 1
9 13294 1 1 3 ASN HB3 H -23.459 -36.756 -0.428 1.00 . A A . 3 ASN HB3 1 1
9 13295 1 1 3 ASN HD21 H -24.927 -34.750 -1.857 1.00 . A A . 3 ASN HD21 1 1
9 13296 1 1 3 ASN HD22 H -26.581 -35.015 -1.591 1.00 . A A . 3 ASN HD22 1 1
9 13297 1 1 3 ASN N N -24.171 -35.211 2.513 1.00 . A A . 3 ASN N 1 1
9 13298 1 1 3 ASN ND2 N -25.650 -35.134 -1.316 1.00 . A A . 3 ASN ND2 1 1
9 13299 1 1 3 ASN O O -21.800 -36.501 2.932 1.00 . A A . 3 ASN O 1 1
9 13300 1 1 3 ASN OD1 O -26.263 -36.281 0.436 1.00 . A A . 3 ASN OD1 1 1
9 13301 1 1 4 GLN C C -19.506 -37.294 1.055 1.00 . A A . 4 GLN C 1 1
9 13302 1 1 4 GLN CA C -20.580 -38.340 1.358 1.00 . A A . 4 GLN CA 1 1
9 13303 1 1 4 GLN CB C -20.381 -39.545 0.434 1.00 . A A . 4 GLN CB 1 1
9 13304 1 1 4 GLN CD C -21.142 -41.880 -0.075 1.00 . A A . 4 GLN CD 1 1
9 13305 1 1 4 GLN CG C -21.309 -40.683 0.868 1.00 . A A . 4 GLN CG 1 1
9 13306 1 1 4 GLN H H -22.469 -38.067 0.371 1.00 . A A . 4 GLN H 1 1
9 13307 1 1 4 GLN HA H -20.486 -38.661 2.385 1.00 . A A . 4 GLN HA 1 1
9 13308 1 1 4 GLN HB2 H -20.612 -39.258 -0.581 1.00 . A A . 4 GLN HB2 1 1
9 13309 1 1 4 GLN HB3 H -19.355 -39.878 0.489 1.00 . A A . 4 GLN HB3 1 1
9 13310 1 1 4 GLN HE21 H -23.096 -42.118 -0.347 1.00 . A A . 4 GLN HE21 1 1
9 13311 1 1 4 GLN HE22 H -22.107 -43.222 -1.176 1.00 . A A . 4 GLN HE22 1 1
9 13312 1 1 4 GLN HG2 H -21.062 -40.984 1.875 1.00 . A A . 4 GLN HG2 1 1
9 13313 1 1 4 GLN HG3 H -22.333 -40.342 0.835 1.00 . A A . 4 GLN HG3 1 1
9 13314 1 1 4 GLN N N -21.934 -37.772 1.138 1.00 . A A . 4 GLN N 1 1
9 13315 1 1 4 GLN NE2 N -22.203 -42.454 -0.575 1.00 . A A . 4 GLN NE2 1 1
9 13316 1 1 4 GLN O O -19.776 -36.116 0.920 1.00 . A A . 4 GLN O 1 1
9 13317 1 1 4 GLN OE1 O -20.035 -42.298 -0.358 1.00 . A A . 4 GLN OE1 1 1
9 13318 1 1 5 THR C C -17.197 -35.614 1.620 1.00 . A A . 5 THR C 1 1
9 13319 1 1 5 THR CA C -17.155 -36.810 0.665 1.00 . A A . 5 THR CA 1 1
9 13320 1 1 5 THR CB C -17.230 -36.327 -0.786 1.00 . A A . 5 THR CB 1 1
9 13321 1 1 5 THR CG2 C -16.081 -35.352 -1.053 1.00 . A A . 5 THR CG2 1 1
9 13322 1 1 5 THR H H -18.106 -38.694 1.074 1.00 . A A . 5 THR H 1 1
9 13323 1 1 5 THR HA H -16.227 -37.342 0.811 1.00 . A A . 5 THR HA 1 1
9 13324 1 1 5 THR HB H -18.172 -35.829 -0.959 1.00 . A A . 5 THR HB 1 1
9 13325 1 1 5 THR HG1 H -16.194 -37.513 -1.928 1.00 . A A . 5 THR HG1 1 1
9 13326 1 1 5 THR HG21 H -16.012 -35.159 -2.113 1.00 . A A . 5 THR HG21 1 1
9 13327 1 1 5 THR HG22 H -15.154 -35.783 -0.705 1.00 . A A . 5 THR HG22 1 1
9 13328 1 1 5 THR HG23 H -16.265 -34.426 -0.530 1.00 . A A . 5 THR HG23 1 1
9 13329 1 1 5 THR N N -18.284 -37.737 0.954 1.00 . A A . 5 THR N 1 1
9 13330 1 1 5 THR O O -17.845 -34.615 1.370 1.00 . A A . 5 THR O 1 1
9 13331 1 1 5 THR OG1 O -17.113 -37.444 -1.656 1.00 . A A . 5 THR OG1 1 1
9 13332 1 1 6 CYS C C -15.391 -34.917 4.753 1.00 . A A . 6 CYS C 1 1
9 13333 1 1 6 CYS CA C -16.459 -34.605 3.701 1.00 . A A . 6 CYS CA 1 1
9 13334 1 1 6 CYS CB C -17.831 -34.457 4.368 1.00 . A A . 6 CYS CB 1 1
9 13335 1 1 6 CYS H H -15.978 -36.535 2.880 1.00 . A A . 6 CYS H 1 1
9 13336 1 1 6 CYS HA H -16.203 -33.686 3.194 1.00 . A A . 6 CYS HA 1 1
9 13337 1 1 6 CYS HB2 H -17.800 -33.636 5.072 1.00 . A A . 6 CYS HB2 1 1
9 13338 1 1 6 CYS HB3 H -18.576 -34.253 3.614 1.00 . A A . 6 CYS HB3 1 1
9 13339 1 1 6 CYS HG H -19.187 -36.163 5.082 1.00 . A A . 6 CYS HG 1 1
9 13340 1 1 6 CYS N N -16.493 -35.717 2.711 1.00 . A A . 6 CYS N 1 1
9 13341 1 1 6 CYS O O -15.685 -35.162 5.908 1.00 . A A . 6 CYS O 1 1
9 13342 1 1 6 CYS SG S -18.257 -35.984 5.240 1.00 . A A . 6 CYS SG 1 1
9 13343 1 1 7 VAL C C -12.529 -33.930 5.945 1.00 . A A . 7 VAL C 1 1
9 13344 1 1 7 VAL CA C -13.038 -35.223 5.304 1.00 . A A . 7 VAL CA 1 1
9 13345 1 1 7 VAL CB C -11.890 -35.923 4.558 1.00 . A A . 7 VAL CB 1 1
9 13346 1 1 7 VAL CG1 C -12.236 -37.401 4.368 1.00 . A A . 7 VAL CG1 1 1
9 13347 1 1 7 VAL CG2 C -11.684 -35.273 3.184 1.00 . A A . 7 VAL CG2 1 1
9 13348 1 1 7 VAL H H -13.938 -34.726 3.412 1.00 . A A . 7 VAL H 1 1
9 13349 1 1 7 VAL HA H -13.405 -35.878 6.085 1.00 . A A . 7 VAL HA 1 1
9 13350 1 1 7 VAL HB H -10.978 -35.842 5.136 1.00 . A A . 7 VAL HB 1 1
9 13351 1 1 7 VAL HG11 H -11.565 -37.840 3.645 1.00 . A A . 7 VAL HG11 1 1
9 13352 1 1 7 VAL HG12 H -13.253 -37.487 4.015 1.00 . A A . 7 VAL HG12 1 1
9 13353 1 1 7 VAL HG13 H -12.137 -37.915 5.312 1.00 . A A . 7 VAL HG13 1 1
9 13354 1 1 7 VAL HG21 H -10.743 -35.603 2.768 1.00 . A A . 7 VAL HG21 1 1
9 13355 1 1 7 VAL HG22 H -11.673 -34.198 3.289 1.00 . A A . 7 VAL HG22 1 1
9 13356 1 1 7 VAL HG23 H -12.489 -35.562 2.524 1.00 . A A . 7 VAL HG23 1 1
9 13357 1 1 7 VAL N N -14.145 -34.918 4.350 1.00 . A A . 7 VAL N 1 1
9 13358 1 1 7 VAL O O -12.101 -33.010 5.276 1.00 . A A . 7 VAL O 1 1
9 13359 1 1 8 GLU C C -10.624 -32.893 8.393 1.00 . A A . 8 GLU C 1 1
9 13360 1 1 8 GLU CA C -12.082 -32.665 7.980 1.00 . A A . 8 GLU CA 1 1
9 13361 1 1 8 GLU CB C -12.943 -32.460 9.234 1.00 . A A . 8 GLU CB 1 1
9 13362 1 1 8 GLU CD C -13.788 -33.523 11.338 1.00 . A A . 8 GLU CD 1 1
9 13363 1 1 8 GLU CG C -12.914 -33.729 10.097 1.00 . A A . 8 GLU CG 1 1
9 13364 1 1 8 GLU H H -12.912 -34.635 7.755 1.00 . A A . 8 GLU H 1 1
9 13365 1 1 8 GLU HA H -12.150 -31.794 7.343 1.00 . A A . 8 GLU HA 1 1
9 13366 1 1 8 GLU HB2 H -12.553 -31.629 9.804 1.00 . A A . 8 GLU HB2 1 1
9 13367 1 1 8 GLU HB3 H -13.961 -32.251 8.943 1.00 . A A . 8 GLU HB3 1 1
9 13368 1 1 8 GLU HG2 H -13.292 -34.564 9.524 1.00 . A A . 8 GLU HG2 1 1
9 13369 1 1 8 GLU HG3 H -11.900 -33.934 10.407 1.00 . A A . 8 GLU HG3 1 1
9 13370 1 1 8 GLU N N -12.567 -33.872 7.250 1.00 . A A . 8 GLU N 1 1
9 13371 1 1 8 GLU O O -9.957 -32.009 8.893 1.00 . A A . 8 GLU O 1 1
9 13372 1 1 8 GLU OE1 O -13.831 -32.408 11.829 1.00 . A A . 8 GLU OE1 1 1
9 13373 1 1 8 GLU OE2 O -14.399 -34.486 11.776 1.00 . A A . 8 GLU OE2 1 1
9 13374 1 1 9 ASN C C -7.733 -33.696 7.662 1.00 . A A . 9 ASN C 1 1
9 13375 1 1 9 ASN CA C -8.728 -34.405 8.588 1.00 . A A . 9 ASN CA 1 1
9 13376 1 1 9 ASN CB C -8.504 -35.919 8.499 1.00 . A A . 9 ASN CB 1 1
9 13377 1 1 9 ASN CG C -9.351 -36.632 9.556 1.00 . A A . 9 ASN CG 1 1
9 13378 1 1 9 ASN H H -10.698 -34.785 7.796 1.00 . A A . 9 ASN H 1 1
9 13379 1 1 9 ASN HA H -8.558 -34.080 9.601 1.00 . A A . 9 ASN HA 1 1
9 13380 1 1 9 ASN HB2 H -8.790 -36.265 7.516 1.00 . A A . 9 ASN HB2 1 1
9 13381 1 1 9 ASN HB3 H -7.460 -36.139 8.668 1.00 . A A . 9 ASN HB3 1 1
9 13382 1 1 9 ASN HD21 H -9.663 -34.993 10.633 1.00 . A A . 9 ASN HD21 1 1
9 13383 1 1 9 ASN HD22 H -10.379 -36.406 11.237 1.00 . A A . 9 ASN HD22 1 1
9 13384 1 1 9 ASN N N -10.134 -34.087 8.194 1.00 . A A . 9 ASN N 1 1
9 13385 1 1 9 ASN ND2 N -9.838 -35.953 10.559 1.00 . A A . 9 ASN ND2 1 1
9 13386 1 1 9 ASN O O -7.992 -33.478 6.493 1.00 . A A . 9 ASN O 1 1
9 13387 1 1 9 ASN OD1 O -9.574 -37.825 9.467 1.00 . A A . 9 ASN OD1 1 1
9 13388 1 1 10 GLU C C -4.173 -32.859 7.975 1.00 . A A . 10 GLU C 1 1
9 13389 1 1 10 GLU CA C -5.559 -32.649 7.354 1.00 . A A . 10 GLU CA 1 1
9 13390 1 1 10 GLU CB C -5.870 -31.150 7.275 1.00 . A A . 10 GLU CB 1 1
9 13391 1 1 10 GLU CD C -5.172 -30.936 4.872 1.00 . A A . 10 GLU CD 1 1
9 13392 1 1 10 GLU CG C -4.896 -30.467 6.304 1.00 . A A . 10 GLU CG 1 1
9 13393 1 1 10 GLU H H -6.405 -33.530 9.129 1.00 . A A . 10 GLU H 1 1
9 13394 1 1 10 GLU HA H -5.566 -33.071 6.363 1.00 . A A . 10 GLU HA 1 1
9 13395 1 1 10 GLU HB2 H -6.881 -31.009 6.928 1.00 . A A . 10 GLU HB2 1 1
9 13396 1 1 10 GLU HB3 H -5.761 -30.710 8.256 1.00 . A A . 10 GLU HB3 1 1
9 13397 1 1 10 GLU HG2 H -5.029 -29.397 6.362 1.00 . A A . 10 GLU HG2 1 1
9 13398 1 1 10 GLU HG3 H -3.880 -30.716 6.572 1.00 . A A . 10 GLU HG3 1 1
9 13399 1 1 10 GLU N N -6.588 -33.338 8.186 1.00 . A A . 10 GLU N 1 1
9 13400 1 1 10 GLU O O -3.883 -32.393 9.061 1.00 . A A . 10 GLU O 1 1
9 13401 1 1 10 GLU OE1 O -6.172 -31.605 4.668 1.00 . A A . 10 GLU OE1 1 1
9 13402 1 1 10 GLU OE2 O -4.382 -30.611 4.003 1.00 . A A . 10 GLU OE2 1 1
9 13403 1 1 11 VAL C C -1.105 -32.555 7.734 1.00 . A A . 11 VAL C 1 1
9 13404 1 1 11 VAL CA C -1.944 -33.830 7.793 1.00 . A A . 11 VAL CA 1 1
9 13405 1 1 11 VAL CB C -1.281 -34.913 6.937 1.00 . A A . 11 VAL CB 1 1
9 13406 1 1 11 VAL CG1 C -1.094 -34.407 5.502 1.00 . A A . 11 VAL CG1 1 1
9 13407 1 1 11 VAL CG2 C 0.084 -35.269 7.529 1.00 . A A . 11 VAL CG2 1 1
9 13408 1 1 11 VAL H H -3.590 -33.923 6.410 1.00 . A A . 11 VAL H 1 1
9 13409 1 1 11 VAL HA H -2.002 -34.170 8.817 1.00 . A A . 11 VAL HA 1 1
9 13410 1 1 11 VAL HB H -1.909 -35.792 6.926 1.00 . A A . 11 VAL HB 1 1
9 13411 1 1 11 VAL HG11 H -0.882 -35.243 4.851 1.00 . A A . 11 VAL HG11 1 1
9 13412 1 1 11 VAL HG12 H -0.270 -33.709 5.468 1.00 . A A . 11 VAL HG12 1 1
9 13413 1 1 11 VAL HG13 H -1.996 -33.913 5.171 1.00 . A A . 11 VAL HG13 1 1
9 13414 1 1 11 VAL HG21 H -0.011 -35.413 8.594 1.00 . A A . 11 VAL HG21 1 1
9 13415 1 1 11 VAL HG22 H 0.781 -34.465 7.335 1.00 . A A . 11 VAL HG22 1 1
9 13416 1 1 11 VAL HG23 H 0.448 -36.177 7.072 1.00 . A A . 11 VAL HG23 1 1
9 13417 1 1 11 VAL N N -3.320 -33.563 7.279 1.00 . A A . 11 VAL N 1 1
9 13418 1 1 11 VAL O O -1.125 -31.822 6.761 1.00 . A A . 11 VAL O 1 1
9 13419 1 1 12 CYS C C 1.723 -31.320 9.656 1.00 . A A . 12 CYS C 1 1
9 13420 1 1 12 CYS CA C 0.485 -31.061 8.798 1.00 . A A . 12 CYS CA 1 1
9 13421 1 1 12 CYS CB C -0.305 -29.895 9.390 1.00 . A A . 12 CYS CB 1 1
9 13422 1 1 12 CYS H H -0.369 -32.891 9.543 1.00 . A A . 12 CYS H 1 1
9 13423 1 1 12 CYS HA H 0.792 -30.810 7.793 1.00 . A A . 12 CYS HA 1 1
9 13424 1 1 12 CYS HB2 H -1.205 -29.739 8.816 1.00 . A A . 12 CYS HB2 1 1
9 13425 1 1 12 CYS HB3 H -0.565 -30.122 10.414 1.00 . A A . 12 CYS HB3 1 1
9 13426 1 1 12 CYS HG H 0.128 -27.646 9.228 1.00 . A A . 12 CYS HG 1 1
9 13427 1 1 12 CYS N N -0.365 -32.284 8.773 1.00 . A A . 12 CYS N 1 1
9 13428 1 1 12 CYS O O 1.799 -32.293 10.382 1.00 . A A . 12 CYS O 1 1
9 13429 1 1 12 CYS SG S 0.712 -28.399 9.345 1.00 . A A . 12 CYS SG 1 1
9 13430 1 1 13 GLU C C 4.551 -29.271 10.681 1.00 . A A . 13 GLU C 1 1
9 13431 1 1 13 GLU CA C 3.937 -30.641 10.377 1.00 . A A . 13 GLU CA 1 1
9 13432 1 1 13 GLU CB C 4.926 -31.495 9.580 1.00 . A A . 13 GLU CB 1 1
9 13433 1 1 13 GLU CD C 5.644 -32.893 11.517 1.00 . A A . 13 GLU CD 1 1
9 13434 1 1 13 GLU CG C 6.107 -31.875 10.472 1.00 . A A . 13 GLU CG 1 1
9 13435 1 1 13 GLU H H 2.608 -29.682 8.978 1.00 . A A . 13 GLU H 1 1
9 13436 1 1 13 GLU HA H 3.699 -31.138 11.306 1.00 . A A . 13 GLU HA 1 1
9 13437 1 1 13 GLU HB2 H 4.429 -32.391 9.237 1.00 . A A . 13 GLU HB2 1 1
9 13438 1 1 13 GLU HB3 H 5.284 -30.934 8.729 1.00 . A A . 13 GLU HB3 1 1
9 13439 1 1 13 GLU HG2 H 6.890 -32.309 9.866 1.00 . A A . 13 GLU HG2 1 1
9 13440 1 1 13 GLU HG3 H 6.480 -30.995 10.971 1.00 . A A . 13 GLU HG3 1 1
9 13441 1 1 13 GLU N N 2.695 -30.455 9.573 1.00 . A A . 13 GLU N 1 1
9 13442 1 1 13 GLU O O 5.622 -28.934 10.209 1.00 . A A . 13 GLU O 1 1
9 13443 1 1 13 GLU OE1 O 4.512 -33.340 11.421 1.00 . A A . 13 GLU OE1 1 1
9 13444 1 1 13 GLU OE2 O 6.430 -33.211 12.394 1.00 . A A . 13 GLU OE2 1 1
9 13445 1 1 14 ALA C C 4.916 -26.421 10.583 1.00 . A A . 14 ALA C 1 1
9 13446 1 1 14 ALA CA C 4.373 -27.122 11.829 1.00 . A A . 14 ALA CA 1 1
9 13447 1 1 14 ALA CB C 5.478 -27.252 12.881 1.00 . A A . 14 ALA CB 1 1
9 13448 1 1 14 ALA H H 3.007 -28.789 11.833 1.00 . A A . 14 ALA H 1 1
9 13449 1 1 14 ALA HA H 3.561 -26.539 12.234 1.00 . A A . 14 ALA HA 1 1
9 13450 1 1 14 ALA HB1 H 6.202 -27.983 12.555 1.00 . A A . 14 ALA HB1 1 1
9 13451 1 1 14 ALA HB2 H 5.042 -27.570 13.817 1.00 . A A . 14 ALA HB2 1 1
9 13452 1 1 14 ALA HB3 H 5.964 -26.297 13.016 1.00 . A A . 14 ALA HB3 1 1
9 13453 1 1 14 ALA N N 3.867 -28.482 11.472 1.00 . A A . 14 ALA N 1 1
9 13454 1 1 14 ALA O O 5.633 -25.441 10.663 1.00 . A A . 14 ALA O 1 1
9 13455 1 1 15 CYS C C 3.990 -26.396 7.077 1.00 . A A . 15 CYS C 1 1
9 13456 1 1 15 CYS CA C 5.065 -26.295 8.163 1.00 . A A . 15 CYS CA 1 1
9 13457 1 1 15 CYS CB C 6.330 -27.014 7.694 1.00 . A A . 15 CYS CB 1 1
9 13458 1 1 15 CYS H H 3.996 -27.708 9.387 1.00 . A A . 15 CYS H 1 1
9 13459 1 1 15 CYS HA H 5.292 -25.252 8.337 1.00 . A A . 15 CYS HA 1 1
9 13460 1 1 15 CYS HB2 H 6.963 -27.217 8.544 1.00 . A A . 15 CYS HB2 1 1
9 13461 1 1 15 CYS HB3 H 6.062 -27.943 7.212 1.00 . A A . 15 CYS HB3 1 1
9 13462 1 1 15 CYS HG H 7.186 -26.383 5.660 1.00 . A A . 15 CYS HG 1 1
9 13463 1 1 15 CYS N N 4.577 -26.919 9.425 1.00 . A A . 15 CYS N 1 1
9 13464 1 1 15 CYS O O 3.347 -27.416 6.910 1.00 . A A . 15 CYS O 1 1
9 13465 1 1 15 CYS SG S 7.217 -25.960 6.520 1.00 . A A . 15 CYS SG 1 1
9 13466 1 1 16 GLY C C 1.377 -25.209 5.876 1.00 . A A . 16 GLY C 1 1
9 13467 1 1 16 GLY CA C 2.772 -25.339 5.260 1.00 . A A . 16 GLY CA 1 1
9 13468 1 1 16 GLY H H 4.332 -24.531 6.507 1.00 . A A . 16 GLY H 1 1
9 13469 1 1 16 GLY HA2 H 2.954 -24.502 4.601 1.00 . A A . 16 GLY HA2 1 1
9 13470 1 1 16 GLY HA3 H 2.832 -26.259 4.702 1.00 . A A . 16 GLY HA3 1 1
9 13471 1 1 16 GLY N N 3.798 -25.336 6.343 1.00 . A A . 16 GLY N 1 1
9 13472 1 1 16 GLY O O 0.381 -25.559 5.272 1.00 . A A . 16 GLY O 1 1
9 13473 1 1 17 CYS C C -0.873 -23.540 6.953 1.00 . A A . 17 CYS C 1 1
9 13474 1 1 17 CYS CA C -0.025 -24.548 7.738 1.00 . A A . 17 CYS CA 1 1
9 13475 1 1 17 CYS CB C 0.188 -24.033 9.166 1.00 . A A . 17 CYS CB 1 1
9 13476 1 1 17 CYS H H 2.119 -24.433 7.543 1.00 . A A . 17 CYS H 1 1
9 13477 1 1 17 CYS HA H -0.531 -25.499 7.769 1.00 . A A . 17 CYS HA 1 1
9 13478 1 1 17 CYS HB2 H 0.786 -23.134 9.137 1.00 . A A . 17 CYS HB2 1 1
9 13479 1 1 17 CYS HB3 H -0.768 -23.814 9.618 1.00 . A A . 17 CYS HB3 1 1
9 13480 1 1 17 CYS HG H 0.385 -25.875 10.522 1.00 . A A . 17 CYS HG 1 1
9 13481 1 1 17 CYS N N 1.301 -24.707 7.075 1.00 . A A . 17 CYS N 1 1
9 13482 1 1 17 CYS O O -2.063 -23.716 6.771 1.00 . A A . 17 CYS O 1 1
9 13483 1 1 17 CYS SG S 1.045 -25.292 10.143 1.00 . A A . 17 CYS SG 1 1
9 13484 1 1 18 ALA C C -1.414 -21.992 4.339 1.00 . A A . 18 ALA C 1 1
9 13485 1 1 18 ALA CA C -1.029 -21.453 5.719 1.00 . A A . 18 ALA CA 1 1
9 13486 1 1 18 ALA CB C -0.170 -20.199 5.550 1.00 . A A . 18 ALA CB 1 1
9 13487 1 1 18 ALA H H 0.693 -22.360 6.649 1.00 . A A . 18 ALA H 1 1
9 13488 1 1 18 ALA HA H -1.926 -21.196 6.263 1.00 . A A . 18 ALA HA 1 1
9 13489 1 1 18 ALA HB1 H -0.640 -19.534 4.838 1.00 . A A . 18 ALA HB1 1 1
9 13490 1 1 18 ALA HB2 H 0.807 -20.479 5.188 1.00 . A A . 18 ALA HB2 1 1
9 13491 1 1 18 ALA HB3 H -0.073 -19.698 6.501 1.00 . A A . 18 ALA HB3 1 1
9 13492 1 1 18 ALA N N -0.267 -22.481 6.489 1.00 . A A . 18 ALA N 1 1
9 13493 1 1 18 ALA O O -0.665 -22.708 3.701 1.00 . A A . 18 ALA O 1 1
9 13494 1 1 19 GLY C C -4.517 -21.727 2.365 1.00 . A A . 19 GLY C 1 1
9 13495 1 1 19 GLY CA C -3.044 -22.105 2.537 1.00 . A A . 19 GLY CA 1 1
9 13496 1 1 19 GLY H H -3.157 -21.056 4.412 1.00 . A A . 19 GLY H 1 1
9 13497 1 1 19 GLY HA2 H -2.450 -21.627 1.767 1.00 . A A . 19 GLY HA2 1 1
9 13498 1 1 19 GLY HA3 H -2.936 -23.176 2.466 1.00 . A A . 19 GLY HA3 1 1
9 13499 1 1 19 GLY N N -2.581 -21.639 3.875 1.00 . A A . 19 GLY N 1 1
9 13500 1 1 19 GLY O O -5.325 -22.505 1.892 1.00 . A A . 19 GLY O 1 1
9 13501 1 1 20 GLU C C -6.720 -20.084 1.171 1.00 . A A . 20 GLU C 1 1
9 13502 1 1 20 GLU CA C -6.290 -20.078 2.639 1.00 . A A . 20 GLU CA 1 1
9 13503 1 1 20 GLU CB C -6.435 -18.660 3.205 1.00 . A A . 20 GLU CB 1 1
9 13504 1 1 20 GLU CD C -4.029 -17.928 3.301 1.00 . A A . 20 GLU CD 1 1
9 13505 1 1 20 GLU CG C -5.374 -17.732 2.594 1.00 . A A . 20 GLU CG 1 1
9 13506 1 1 20 GLU H H -4.199 -19.932 3.143 1.00 . A A . 20 GLU H 1 1
9 13507 1 1 20 GLU HA H -6.927 -20.748 3.197 1.00 . A A . 20 GLU HA 1 1
9 13508 1 1 20 GLU HB2 H -7.420 -18.282 2.969 1.00 . A A . 20 GLU HB2 1 1
9 13509 1 1 20 GLU HB3 H -6.313 -18.690 4.277 1.00 . A A . 20 GLU HB3 1 1
9 13510 1 1 20 GLU HG2 H -5.262 -17.956 1.542 1.00 . A A . 20 GLU HG2 1 1
9 13511 1 1 20 GLU HG3 H -5.689 -16.705 2.708 1.00 . A A . 20 GLU HG3 1 1
9 13512 1 1 20 GLU N N -4.871 -20.531 2.758 1.00 . A A . 20 GLU N 1 1
9 13513 1 1 20 GLU O O -5.931 -19.849 0.275 1.00 . A A . 20 GLU O 1 1
9 13514 1 1 20 GLU OE1 O -4.039 -18.166 4.498 1.00 . A A . 20 GLU OE1 1 1
9 13515 1 1 20 GLU OE2 O -3.012 -17.837 2.632 1.00 . A A . 20 GLU OE2 1 1
9 13516 1 1 21 ILE C C -9.139 -19.075 -0.854 1.00 . A A . 21 ILE C 1 1
9 13517 1 1 21 ILE CA C -8.474 -20.402 -0.487 1.00 . A A . 21 ILE CA 1 1
9 13518 1 1 21 ILE CB C -9.482 -21.547 -0.633 1.00 . A A . 21 ILE CB 1 1
9 13519 1 1 21 ILE CD1 C -8.992 -23.258 1.169 1.00 . A A . 21 ILE CD1 1 1
9 13520 1 1 21 ILE CG1 C -8.794 -22.899 -0.308 1.00 . A A . 21 ILE CG1 1 1
9 13521 1 1 21 ILE CG2 C -10.015 -21.564 -2.071 1.00 . A A . 21 ILE CG2 1 1
9 13522 1 1 21 ILE H H -8.587 -20.552 1.659 1.00 . A A . 21 ILE H 1 1
9 13523 1 1 21 ILE HA H -7.648 -20.576 -1.161 1.00 . A A . 21 ILE HA 1 1
9 13524 1 1 21 ILE HB H -10.308 -21.382 0.047 1.00 . A A . 21 ILE HB 1 1
9 13525 1 1 21 ILE HD11 H -8.545 -22.498 1.792 1.00 . A A . 21 ILE HD11 1 1
9 13526 1 1 21 ILE HD12 H -8.524 -24.210 1.372 1.00 . A A . 21 ILE HD12 1 1
9 13527 1 1 21 ILE HD13 H -10.048 -23.324 1.383 1.00 . A A . 21 ILE HD13 1 1
9 13528 1 1 21 ILE HG12 H -9.222 -23.683 -0.916 1.00 . A A . 21 ILE HG12 1 1
9 13529 1 1 21 ILE HG13 H -7.735 -22.830 -0.514 1.00 . A A . 21 ILE HG13 1 1
9 13530 1 1 21 ILE HG21 H -9.191 -21.465 -2.761 1.00 . A A . 21 ILE HG21 1 1
9 13531 1 1 21 ILE HG22 H -10.704 -20.743 -2.211 1.00 . A A . 21 ILE HG22 1 1
9 13532 1 1 21 ILE HG23 H -10.526 -22.497 -2.251 1.00 . A A . 21 ILE HG23 1 1
9 13533 1 1 21 ILE N N -7.974 -20.361 0.919 1.00 . A A . 21 ILE N 1 1
9 13534 1 1 21 ILE O O -10.035 -18.598 -0.182 1.00 . A A . 21 ILE O 1 1
9 13535 1 1 22 GLY C C -8.417 -16.587 -3.484 1.00 . A A . 22 GLY C 1 1
9 13536 1 1 22 GLY CA C -9.281 -17.188 -2.371 1.00 . A A . 22 GLY CA 1 1
9 13537 1 1 22 GLY H H -7.976 -18.894 -2.447 1.00 . A A . 22 GLY H 1 1
9 13538 1 1 22 GLY HA2 H -10.281 -17.352 -2.743 1.00 . A A . 22 GLY HA2 1 1
9 13539 1 1 22 GLY HA3 H -9.314 -16.502 -1.536 1.00 . A A . 22 GLY HA3 1 1
9 13540 1 1 22 GLY N N -8.698 -18.482 -1.929 1.00 . A A . 22 GLY N 1 1
9 13541 1 1 22 GLY O O -8.327 -17.122 -4.574 1.00 . A A . 22 GLY O 1 1
9 13542 1 1 23 PHE C C -5.449 -15.099 -3.983 1.00 . A A . 23 PHE C 1 1
9 13543 1 1 23 PHE CA C -6.929 -14.810 -4.252 1.00 . A A . 23 PHE CA 1 1
9 13544 1 1 23 PHE CB C -7.177 -13.300 -4.208 1.00 . A A . 23 PHE CB 1 1
9 13545 1 1 23 PHE CD1 C -8.843 -12.902 -6.056 1.00 . A A . 23 PHE CD1 1 1
9 13546 1 1 23 PHE CD2 C -9.625 -12.872 -3.760 1.00 . A A . 23 PHE CD2 1 1
9 13547 1 1 23 PHE CE1 C -10.144 -12.646 -6.503 1.00 . A A . 23 PHE CE1 1 1
9 13548 1 1 23 PHE CE2 C -10.927 -12.615 -4.208 1.00 . A A . 23 PHE CE2 1 1
9 13549 1 1 23 PHE CG C -8.582 -13.015 -4.686 1.00 . A A . 23 PHE CG 1 1
9 13550 1 1 23 PHE CZ C -11.187 -12.503 -5.580 1.00 . A A . 23 PHE CZ 1 1
9 13551 1 1 23 PHE H H -7.883 -15.064 -2.333 1.00 . A A . 23 PHE H 1 1
9 13552 1 1 23 PHE HA H -7.186 -15.181 -5.234 1.00 . A A . 23 PHE HA 1 1
9 13553 1 1 23 PHE HB2 H -7.061 -12.947 -3.193 1.00 . A A . 23 PHE HB2 1 1
9 13554 1 1 23 PHE HB3 H -6.470 -12.795 -4.850 1.00 . A A . 23 PHE HB3 1 1
9 13555 1 1 23 PHE HD1 H -8.039 -13.011 -6.768 1.00 . A A . 23 PHE HD1 1 1
9 13556 1 1 23 PHE HD2 H -9.425 -12.959 -2.703 1.00 . A A . 23 PHE HD2 1 1
9 13557 1 1 23 PHE HE1 H -10.344 -12.559 -7.562 1.00 . A A . 23 PHE HE1 1 1
9 13558 1 1 23 PHE HE2 H -11.732 -12.504 -3.496 1.00 . A A . 23 PHE HE2 1 1
9 13559 1 1 23 PHE HZ H -12.191 -12.306 -5.926 1.00 . A A . 23 PHE HZ 1 1
9 13560 1 1 23 PHE N N -7.787 -15.472 -3.218 1.00 . A A . 23 PHE N 1 1
9 13561 1 1 23 PHE O O -5.026 -15.263 -2.853 1.00 . A A . 23 PHE O 1 1
9 13562 1 1 24 ILE C C -2.451 -15.037 -6.120 1.00 . A A . 24 ILE C 1 1
9 13563 1 1 24 ILE CA C -3.208 -15.446 -4.852 1.00 . A A . 24 ILE CA 1 1
9 13564 1 1 24 ILE CB C -2.993 -16.938 -4.579 1.00 . A A . 24 ILE CB 1 1
9 13565 1 1 24 ILE CD1 C -1.314 -18.589 -3.719 1.00 . A A . 24 ILE CD1 1 1
9 13566 1 1 24 ILE CG1 C -1.506 -17.187 -4.302 1.00 . A A . 24 ILE CG1 1 1
9 13567 1 1 24 ILE CG2 C -3.441 -17.767 -5.792 1.00 . A A . 24 ILE CG2 1 1
9 13568 1 1 24 ILE H H -5.029 -15.031 -5.921 1.00 . A A . 24 ILE H 1 1
9 13569 1 1 24 ILE HA H -2.831 -14.875 -4.016 1.00 . A A . 24 ILE HA 1 1
9 13570 1 1 24 ILE HB H -3.572 -17.230 -3.716 1.00 . A A . 24 ILE HB 1 1
9 13571 1 1 24 ILE HD11 H -0.278 -18.877 -3.813 1.00 . A A . 24 ILE HD11 1 1
9 13572 1 1 24 ILE HD12 H -1.932 -19.293 -4.258 1.00 . A A . 24 ILE HD12 1 1
9 13573 1 1 24 ILE HD13 H -1.596 -18.587 -2.677 1.00 . A A . 24 ILE HD13 1 1
9 13574 1 1 24 ILE HG12 H -0.950 -17.102 -5.224 1.00 . A A . 24 ILE HG12 1 1
9 13575 1 1 24 ILE HG13 H -1.145 -16.455 -3.596 1.00 . A A . 24 ILE HG13 1 1
9 13576 1 1 24 ILE HG21 H -4.338 -17.337 -6.215 1.00 . A A . 24 ILE HG21 1 1
9 13577 1 1 24 ILE HG22 H -3.645 -18.781 -5.479 1.00 . A A . 24 ILE HG22 1 1
9 13578 1 1 24 ILE HG23 H -2.659 -17.773 -6.541 1.00 . A A . 24 ILE HG23 1 1
9 13579 1 1 24 ILE N N -4.660 -15.164 -5.022 1.00 . A A . 24 ILE N 1 1
9 13580 1 1 24 ILE O O -2.722 -15.515 -7.205 1.00 . A A . 24 ILE O 1 1
9 13581 1 1 25 ILE C C 0.420 -14.669 -7.439 1.00 . A A . 25 ILE C 1 1
9 13582 1 1 25 ILE CA C -0.717 -13.682 -7.159 1.00 . A A . 25 ILE CA 1 1
9 13583 1 1 25 ILE CB C -0.124 -12.304 -6.847 1.00 . A A . 25 ILE CB 1 1
9 13584 1 1 25 ILE CD1 C -0.708 -9.999 -6.047 1.00 . A A . 25 ILE CD1 1 1
9 13585 1 1 25 ILE CG1 C -1.260 -11.296 -6.645 1.00 . A A . 25 ILE CG1 1 1
9 13586 1 1 25 ILE CG2 C 0.766 -11.849 -8.006 1.00 . A A . 25 ILE CG2 1 1
9 13587 1 1 25 ILE H H -1.316 -13.778 -5.093 1.00 . A A . 25 ILE H 1 1
9 13588 1 1 25 ILE HA H -1.356 -13.611 -8.024 1.00 . A A . 25 ILE HA 1 1
9 13589 1 1 25 ILE HB H 0.466 -12.367 -5.944 1.00 . A A . 25 ILE HB 1 1
9 13590 1 1 25 ILE HD11 H -1.522 -9.310 -5.873 1.00 . A A . 25 ILE HD11 1 1
9 13591 1 1 25 ILE HD12 H -0.003 -9.555 -6.734 1.00 . A A . 25 ILE HD12 1 1
9 13592 1 1 25 ILE HD13 H -0.213 -10.214 -5.111 1.00 . A A . 25 ILE HD13 1 1
9 13593 1 1 25 ILE HG12 H -1.722 -11.084 -7.597 1.00 . A A . 25 ILE HG12 1 1
9 13594 1 1 25 ILE HG13 H -1.995 -11.714 -5.974 1.00 . A A . 25 ILE HG13 1 1
9 13595 1 1 25 ILE HG21 H 1.700 -12.390 -7.975 1.00 . A A . 25 ILE HG21 1 1
9 13596 1 1 25 ILE HG22 H 0.961 -10.790 -7.918 1.00 . A A . 25 ILE HG22 1 1
9 13597 1 1 25 ILE HG23 H 0.266 -12.046 -8.943 1.00 . A A . 25 ILE HG23 1 1
9 13598 1 1 25 ILE N N -1.507 -14.145 -5.982 1.00 . A A . 25 ILE N 1 1
9 13599 1 1 25 ILE O O 0.370 -15.449 -8.371 1.00 . A A . 25 ILE O 1 1
9 13600 1 1 26 ARG C C 3.348 -15.752 -5.532 1.00 . A A . 26 ARG C 1 1
9 13601 1 1 26 ARG CA C 2.601 -15.560 -6.856 1.00 . A A . 26 ARG CA 1 1
9 13602 1 1 26 ARG CB C 3.537 -14.956 -7.906 1.00 . A A . 26 ARG CB 1 1
9 13603 1 1 26 ARG CD C 5.572 -15.338 -9.305 1.00 . A A . 26 ARG CD 1 1
9 13604 1 1 26 ARG CG C 4.685 -15.923 -8.202 1.00 . A A . 26 ARG CG 1 1
9 13605 1 1 26 ARG CZ C 7.493 -16.056 -10.611 1.00 . A A . 26 ARG CZ 1 1
9 13606 1 1 26 ARG H H 1.473 -13.992 -5.900 1.00 . A A . 26 ARG H 1 1
9 13607 1 1 26 ARG HA H 2.234 -16.514 -7.203 1.00 . A A . 26 ARG HA 1 1
9 13608 1 1 26 ARG HB2 H 2.985 -14.770 -8.814 1.00 . A A . 26 ARG HB2 1 1
9 13609 1 1 26 ARG HB3 H 3.939 -14.027 -7.533 1.00 . A A . 26 ARG HB3 1 1
9 13610 1 1 26 ARG HD2 H 4.962 -15.097 -10.164 1.00 . A A . 26 ARG HD2 1 1
9 13611 1 1 26 ARG HD3 H 6.053 -14.442 -8.943 1.00 . A A . 26 ARG HD3 1 1
9 13612 1 1 26 ARG HE H 6.624 -17.214 -9.256 1.00 . A A . 26 ARG HE 1 1
9 13613 1 1 26 ARG HG2 H 5.271 -16.068 -7.306 1.00 . A A . 26 ARG HG2 1 1
9 13614 1 1 26 ARG HG3 H 4.285 -16.870 -8.529 1.00 . A A . 26 ARG HG3 1 1
9 13615 1 1 26 ARG HH11 H 6.790 -14.214 -10.964 1.00 . A A . 26 ARG HH11 1 1
9 13616 1 1 26 ARG HH12 H 8.163 -14.684 -11.908 1.00 . A A . 26 ARG HH12 1 1
9 13617 1 1 26 ARG HH21 H 8.407 -17.830 -10.480 1.00 . A A . 26 ARG HH21 1 1
9 13618 1 1 26 ARG HH22 H 9.076 -16.727 -11.636 1.00 . A A . 26 ARG HH22 1 1
9 13619 1 1 26 ARG N N 1.451 -14.635 -6.641 1.00 . A A . 26 ARG N 1 1
9 13620 1 1 26 ARG NE N 6.606 -16.339 -9.693 1.00 . A A . 26 ARG NE 1 1
9 13621 1 1 26 ARG NH1 N 7.480 -14.893 -11.208 1.00 . A A . 26 ARG NH1 1 1
9 13622 1 1 26 ARG NH2 N 8.395 -16.940 -10.935 1.00 . A A . 26 ARG NH2 1 1
9 13623 1 1 26 ARG O O 4.102 -16.690 -5.359 1.00 . A A . 26 ARG O 1 1
9 13624 1 1 27 GLU C C 5.323 -15.016 -3.436 1.00 . A A . 27 GLU C 1 1
9 13625 1 1 27 GLU CA C 3.803 -14.967 -3.263 1.00 . A A . 27 GLU CA 1 1
9 13626 1 1 27 GLU CB C 3.340 -16.236 -2.532 1.00 . A A . 27 GLU CB 1 1
9 13627 1 1 27 GLU CD C 1.381 -17.396 -1.506 1.00 . A A . 27 GLU CD 1 1
9 13628 1 1 27 GLU CG C 1.865 -16.100 -2.157 1.00 . A A . 27 GLU CG 1 1
9 13629 1 1 27 GLU H H 2.508 -14.122 -4.767 1.00 . A A . 27 GLU H 1 1
9 13630 1 1 27 GLU HA H 3.542 -14.104 -2.669 1.00 . A A . 27 GLU HA 1 1
9 13631 1 1 27 GLU HB2 H 3.472 -17.097 -3.170 1.00 . A A . 27 GLU HB2 1 1
9 13632 1 1 27 GLU HB3 H 3.925 -16.365 -1.632 1.00 . A A . 27 GLU HB3 1 1
9 13633 1 1 27 GLU HG2 H 1.744 -15.279 -1.466 1.00 . A A . 27 GLU HG2 1 1
9 13634 1 1 27 GLU HG3 H 1.285 -15.908 -3.048 1.00 . A A . 27 GLU HG3 1 1
9 13635 1 1 27 GLU N N 3.129 -14.864 -4.595 1.00 . A A . 27 GLU N 1 1
9 13636 1 1 27 GLU O O 5.832 -15.345 -4.491 1.00 . A A . 27 GLU O 1 1
9 13637 1 1 27 GLU OE1 O 2.183 -18.307 -1.378 1.00 . A A . 27 GLU OE1 1 1
9 13638 1 1 27 GLU OE2 O 0.217 -17.456 -1.143 1.00 . A A . 27 GLU OE2 1 1
9 13639 1 1 28 GLY C C 8.130 -13.327 -2.237 1.00 . A A . 28 GLY C 1 1
9 13640 1 1 28 GLY CA C 7.546 -14.725 -2.456 1.00 . A A . 28 GLY CA 1 1
9 13641 1 1 28 GLY H H 5.607 -14.440 -1.557 1.00 . A A . 28 GLY H 1 1
9 13642 1 1 28 GLY HA2 H 7.916 -15.385 -1.687 1.00 . A A . 28 GLY HA2 1 1
9 13643 1 1 28 GLY HA3 H 7.871 -15.093 -3.421 1.00 . A A . 28 GLY HA3 1 1
9 13644 1 1 28 GLY N N 6.050 -14.693 -2.393 1.00 . A A . 28 GLY N 1 1
9 13645 1 1 28 GLY O O 7.443 -12.395 -1.864 1.00 . A A . 28 GLY O 1 1
9 13646 1 1 29 ASP C C 9.616 -10.923 -3.410 1.00 . A A . 29 ASP C 1 1
9 13647 1 1 29 ASP CA C 10.086 -11.870 -2.304 1.00 . A A . 29 ASP CA 1 1
9 13648 1 1 29 ASP CB C 11.600 -12.062 -2.408 1.00 . A A . 29 ASP CB 1 1
9 13649 1 1 29 ASP CG C 12.123 -12.772 -1.157 1.00 . A A . 29 ASP CG 1 1
9 13650 1 1 29 ASP H H 9.927 -13.961 -2.781 1.00 . A A . 29 ASP H 1 1
9 13651 1 1 29 ASP HA H 9.834 -11.454 -1.340 1.00 . A A . 29 ASP HA 1 1
9 13652 1 1 29 ASP HB2 H 11.824 -12.662 -3.278 1.00 . A A . 29 ASP HB2 1 1
9 13653 1 1 29 ASP HB3 H 12.081 -11.099 -2.503 1.00 . A A . 29 ASP HB3 1 1
9 13654 1 1 29 ASP N N 9.409 -13.189 -2.476 1.00 . A A . 29 ASP N 1 1
9 13655 1 1 29 ASP O O 9.766 -9.718 -3.327 1.00 . A A . 29 ASP O 1 1
9 13656 1 1 29 ASP OD1 O 11.382 -12.852 -0.192 1.00 . A A . 29 ASP OD1 1 1
9 13657 1 1 29 ASP OD2 O 13.257 -13.223 -1.185 1.00 . A A . 29 ASP OD2 1 1
9 13658 1 1 30 ASP C C 7.158 -10.082 -5.184 1.00 . A A . 30 ASP C 1 1
9 13659 1 1 30 ASP CA C 8.539 -10.616 -5.563 1.00 . A A . 30 ASP CA 1 1
9 13660 1 1 30 ASP CB C 8.437 -11.459 -6.839 1.00 . A A . 30 ASP CB 1 1
9 13661 1 1 30 ASP CG C 9.837 -11.876 -7.296 1.00 . A A . 30 ASP CG 1 1
9 13662 1 1 30 ASP H H 8.921 -12.440 -4.483 1.00 . A A . 30 ASP H 1 1
9 13663 1 1 30 ASP HA H 9.215 -9.791 -5.723 1.00 . A A . 30 ASP HA 1 1
9 13664 1 1 30 ASP HB2 H 7.848 -12.342 -6.638 1.00 . A A . 30 ASP HB2 1 1
9 13665 1 1 30 ASP HB3 H 7.963 -10.881 -7.618 1.00 . A A . 30 ASP HB3 1 1
9 13666 1 1 30 ASP N N 9.037 -11.466 -4.447 1.00 . A A . 30 ASP N 1 1
9 13667 1 1 30 ASP O O 6.530 -9.351 -5.927 1.00 . A A . 30 ASP O 1 1
9 13668 1 1 30 ASP OD1 O 10.781 -11.187 -6.951 1.00 . A A . 30 ASP OD1 1 1
9 13669 1 1 30 ASP OD2 O 9.942 -12.881 -7.982 1.00 . A A . 30 ASP OD2 1 1
9 13670 1 1 31 VAL C C 5.494 -9.340 -2.166 1.00 . A A . 31 VAL C 1 1
9 13671 1 1 31 VAL CA C 5.343 -9.978 -3.543 1.00 . A A . 31 VAL CA 1 1
9 13672 1 1 31 VAL CB C 4.375 -11.162 -3.468 1.00 . A A . 31 VAL CB 1 1
9 13673 1 1 31 VAL CG1 C 3.097 -10.744 -2.729 1.00 . A A . 31 VAL CG1 1 1
9 13674 1 1 31 VAL CG2 C 4.017 -11.602 -4.890 1.00 . A A . 31 VAL CG2 1 1
9 13675 1 1 31 VAL H H 7.220 -11.035 -3.442 1.00 . A A . 31 VAL H 1 1
9 13676 1 1 31 VAL HA H 4.950 -9.243 -4.223 1.00 . A A . 31 VAL HA 1 1
9 13677 1 1 31 VAL HB H 4.847 -11.979 -2.943 1.00 . A A . 31 VAL HB 1 1
9 13678 1 1 31 VAL HG11 H 3.293 -10.703 -1.668 1.00 . A A . 31 VAL HG11 1 1
9 13679 1 1 31 VAL HG12 H 2.314 -11.464 -2.923 1.00 . A A . 31 VAL HG12 1 1
9 13680 1 1 31 VAL HG13 H 2.783 -9.769 -3.074 1.00 . A A . 31 VAL HG13 1 1
9 13681 1 1 31 VAL HG21 H 4.895 -12.001 -5.373 1.00 . A A . 31 VAL HG21 1 1
9 13682 1 1 31 VAL HG22 H 3.654 -10.752 -5.449 1.00 . A A . 31 VAL HG22 1 1
9 13683 1 1 31 VAL HG23 H 3.250 -12.359 -4.849 1.00 . A A . 31 VAL HG23 1 1
9 13684 1 1 31 VAL N N 6.684 -10.446 -4.016 1.00 . A A . 31 VAL N 1 1
9 13685 1 1 31 VAL O O 6.174 -9.857 -1.300 1.00 . A A . 31 VAL O 1 1
9 13686 1 1 32 ALA C C 3.613 -7.526 0.053 1.00 . A A . 32 ALA C 1 1
9 13687 1 1 32 ALA CA C 4.964 -7.499 -0.654 1.00 . A A . 32 ALA CA 1 1
9 13688 1 1 32 ALA CB C 5.379 -6.048 -0.901 1.00 . A A . 32 ALA CB 1 1
9 13689 1 1 32 ALA H H 4.333 -7.818 -2.689 1.00 . A A . 32 ALA H 1 1
9 13690 1 1 32 ALA HA H 5.699 -7.979 -0.027 1.00 . A A . 32 ALA HA 1 1
9 13691 1 1 32 ALA HB1 H 6.305 -6.028 -1.454 1.00 . A A . 32 ALA HB1 1 1
9 13692 1 1 32 ALA HB2 H 5.511 -5.543 0.046 1.00 . A A . 32 ALA HB2 1 1
9 13693 1 1 32 ALA HB3 H 4.609 -5.549 -1.470 1.00 . A A . 32 ALA HB3 1 1
9 13694 1 1 32 ALA N N 4.866 -8.208 -1.966 1.00 . A A . 32 ALA N 1 1
9 13695 1 1 32 ALA O O 2.572 -7.661 -0.564 1.00 . A A . 32 ALA O 1 1
9 13696 1 1 33 GLU C C 2.042 -6.020 2.644 1.00 . A A . 33 GLU C 1 1
9 13697 1 1 33 GLU CA C 2.360 -7.426 2.145 1.00 . A A . 33 GLU CA 1 1
9 13698 1 1 33 GLU CB C 2.531 -8.361 3.344 1.00 . A A . 33 GLU CB 1 1
9 13699 1 1 33 GLU CD C 1.364 -9.413 5.294 1.00 . A A . 33 GLU CD 1 1
9 13700 1 1 33 GLU CG C 1.215 -8.441 4.122 1.00 . A A . 33 GLU CG 1 1
9 13701 1 1 33 GLU H H 4.485 -7.300 1.818 1.00 . A A . 33 GLU H 1 1
9 13702 1 1 33 GLU HA H 1.545 -7.779 1.530 1.00 . A A . 33 GLU HA 1 1
9 13703 1 1 33 GLU HB2 H 2.803 -9.346 2.993 1.00 . A A . 33 GLU HB2 1 1
9 13704 1 1 33 GLU HB3 H 3.308 -7.980 3.989 1.00 . A A . 33 GLU HB3 1 1
9 13705 1 1 33 GLU HG2 H 0.959 -7.461 4.500 1.00 . A A . 33 GLU HG2 1 1
9 13706 1 1 33 GLU HG3 H 0.432 -8.789 3.467 1.00 . A A . 33 GLU HG3 1 1
9 13707 1 1 33 GLU N N 3.628 -7.403 1.355 1.00 . A A . 33 GLU N 1 1
9 13708 1 1 33 GLU O O 2.832 -5.394 3.328 1.00 . A A . 33 GLU O 1 1
9 13709 1 1 33 GLU OE1 O 2.487 -9.785 5.592 1.00 . A A . 33 GLU OE1 1 1
9 13710 1 1 33 GLU OE2 O 0.351 -9.767 5.874 1.00 . A A . 33 GLU OE2 1 1
9 13711 1 1 34 VAL C C -0.894 -4.223 3.422 1.00 . A A . 34 VAL C 1 1
9 13712 1 1 34 VAL CA C 0.475 -4.153 2.749 1.00 . A A . 34 VAL CA 1 1
9 13713 1 1 34 VAL CB C 0.405 -3.218 1.539 1.00 . A A . 34 VAL CB 1 1
9 13714 1 1 34 VAL CG1 C -0.251 -1.893 1.949 1.00 . A A . 34 VAL CG1 1 1
9 13715 1 1 34 VAL CG2 C 1.824 -2.949 1.028 1.00 . A A . 34 VAL CG2 1 1
9 13716 1 1 34 VAL H H 0.270 -6.053 1.755 1.00 . A A . 34 VAL H 1 1
9 13717 1 1 34 VAL HA H 1.194 -3.763 3.457 1.00 . A A . 34 VAL HA 1 1
9 13718 1 1 34 VAL HB H -0.180 -3.684 0.758 1.00 . A A . 34 VAL HB 1 1
9 13719 1 1 34 VAL HG11 H -0.038 -1.138 1.208 1.00 . A A . 34 VAL HG11 1 1
9 13720 1 1 34 VAL HG12 H 0.138 -1.579 2.907 1.00 . A A . 34 VAL HG12 1 1
9 13721 1 1 34 VAL HG13 H -1.320 -2.031 2.026 1.00 . A A . 34 VAL HG13 1 1
9 13722 1 1 34 VAL HG21 H 2.376 -3.877 0.991 1.00 . A A . 34 VAL HG21 1 1
9 13723 1 1 34 VAL HG22 H 2.322 -2.261 1.695 1.00 . A A . 34 VAL HG22 1 1
9 13724 1 1 34 VAL HG23 H 1.775 -2.520 0.039 1.00 . A A . 34 VAL HG23 1 1
9 13725 1 1 34 VAL N N 0.881 -5.520 2.305 1.00 . A A . 34 VAL N 1 1
9 13726 1 1 34 VAL O O -1.824 -4.825 2.918 1.00 . A A . 34 VAL O 1 1
9 13727 1 1 35 SER C C -2.459 -2.297 6.062 1.00 . A A . 35 SER C 1 1
9 13728 1 1 35 SER CA C -2.317 -3.603 5.288 1.00 . A A . 35 SER CA 1 1
9 13729 1 1 35 SER CB C -2.362 -4.775 6.264 1.00 . A A . 35 SER CB 1 1
9 13730 1 1 35 SER H H -0.250 -3.119 4.934 1.00 . A A . 35 SER H 1 1
9 13731 1 1 35 SER HA H -3.131 -3.691 4.582 1.00 . A A . 35 SER HA 1 1
9 13732 1 1 35 SER HB2 H -2.334 -5.702 5.718 1.00 . A A . 35 SER HB2 1 1
9 13733 1 1 35 SER HB3 H -1.509 -4.720 6.926 1.00 . A A . 35 SER HB3 1 1
9 13734 1 1 35 SER HG H -4.300 -4.658 6.396 1.00 . A A . 35 SER HG 1 1
9 13735 1 1 35 SER N N -1.018 -3.600 4.559 1.00 . A A . 35 SER N 1 1
9 13736 1 1 35 SER O O -1.504 -1.786 6.620 1.00 . A A . 35 SER O 1 1
9 13737 1 1 35 SER OG O -3.567 -4.709 7.015 1.00 . A A . 35 SER OG 1 1
9 13738 1 1 36 LEU C C -5.087 -0.596 7.736 1.00 . A A . 36 LEU C 1 1
9 13739 1 1 36 LEU CA C -3.875 -0.465 6.824 1.00 . A A . 36 LEU CA 1 1
9 13740 1 1 36 LEU CB C -4.116 0.660 5.819 1.00 . A A . 36 LEU CB 1 1
9 13741 1 1 36 LEU CD1 C -2.963 0.070 3.650 1.00 . A A . 36 LEU CD1 1 1
9 13742 1 1 36 LEU CD2 C -2.695 2.358 4.620 1.00 . A A . 36 LEU CD2 1 1
9 13743 1 1 36 LEU CG C -2.851 0.871 4.952 1.00 . A A . 36 LEU CG 1 1
9 13744 1 1 36 LEU H H -4.390 -2.185 5.632 1.00 . A A . 36 LEU H 1 1
9 13745 1 1 36 LEU HA H -3.012 -0.221 7.429 1.00 . A A . 36 LEU HA 1 1
9 13746 1 1 36 LEU HB2 H -4.958 0.397 5.193 1.00 . A A . 36 LEU HB2 1 1
9 13747 1 1 36 LEU HB3 H -4.346 1.568 6.360 1.00 . A A . 36 LEU HB3 1 1
9 13748 1 1 36 LEU HD11 H -1.988 -0.016 3.193 1.00 . A A . 36 LEU HD11 1 1
9 13749 1 1 36 LEU HD12 H -3.635 0.574 2.972 1.00 . A A . 36 LEU HD12 1 1
9 13750 1 1 36 LEU HD13 H -3.345 -0.917 3.866 1.00 . A A . 36 LEU HD13 1 1
9 13751 1 1 36 LEU HD21 H -1.945 2.480 3.856 1.00 . A A . 36 LEU HD21 1 1
9 13752 1 1 36 LEU HD22 H -2.396 2.891 5.509 1.00 . A A . 36 LEU HD22 1 1
9 13753 1 1 36 LEU HD23 H -3.637 2.749 4.264 1.00 . A A . 36 LEU HD23 1 1
9 13754 1 1 36 LEU HG H -1.975 0.537 5.494 1.00 . A A . 36 LEU HG 1 1
9 13755 1 1 36 LEU N N -3.645 -1.749 6.095 1.00 . A A . 36 LEU N 1 1
9 13756 1 1 36 LEU O O -6.006 -1.351 7.476 1.00 . A A . 36 LEU O 1 1
9 13757 1 1 37 PHE C C -6.475 1.478 10.338 1.00 . A A . 37 PHE C 1 1
9 13758 1 1 37 PHE CA C -6.218 0.088 9.771 1.00 . A A . 37 PHE CA 1 1
9 13759 1 1 37 PHE CB C -5.872 -0.870 10.915 1.00 . A A . 37 PHE CB 1 1
9 13760 1 1 37 PHE CD1 C -4.454 0.531 12.469 1.00 . A A . 37 PHE CD1 1 1
9 13761 1 1 37 PHE CD2 C -3.374 -1.159 11.105 1.00 . A A . 37 PHE CD2 1 1
9 13762 1 1 37 PHE CE1 C -3.212 0.879 13.018 1.00 . A A . 37 PHE CE1 1 1
9 13763 1 1 37 PHE CE2 C -2.133 -0.810 11.654 1.00 . A A . 37 PHE CE2 1 1
9 13764 1 1 37 PHE CG C -4.535 -0.489 11.512 1.00 . A A . 37 PHE CG 1 1
9 13765 1 1 37 PHE CZ C -2.054 0.208 12.611 1.00 . A A . 37 PHE CZ 1 1
9 13766 1 1 37 PHE H H -4.326 0.735 8.983 1.00 . A A . 37 PHE H 1 1
9 13767 1 1 37 PHE HA H -7.109 -0.257 9.271 1.00 . A A . 37 PHE HA 1 1
9 13768 1 1 37 PHE HB2 H -6.635 -0.808 11.678 1.00 . A A . 37 PHE HB2 1 1
9 13769 1 1 37 PHE HB3 H -5.822 -1.880 10.537 1.00 . A A . 37 PHE HB3 1 1
9 13770 1 1 37 PHE HD1 H -5.348 1.049 12.782 1.00 . A A . 37 PHE HD1 1 1
9 13771 1 1 37 PHE HD2 H -3.437 -1.946 10.367 1.00 . A A . 37 PHE HD2 1 1
9 13772 1 1 37 PHE HE1 H -3.150 1.666 13.756 1.00 . A A . 37 PHE HE1 1 1
9 13773 1 1 37 PHE HE2 H -1.240 -1.328 11.340 1.00 . A A . 37 PHE HE2 1 1
9 13774 1 1 37 PHE HZ H -1.097 0.477 13.035 1.00 . A A . 37 PHE HZ 1 1
9 13775 1 1 37 PHE N N -5.086 0.142 8.808 1.00 . A A . 37 PHE N 1 1
9 13776 1 1 37 PHE O O -5.624 2.346 10.305 1.00 . A A . 37 PHE O 1 1
9 13777 1 1 38 GLY C C -9.120 3.673 10.639 1.00 . A A . 38 GLY C 1 1
9 13778 1 1 38 GLY CA C -8.010 3.009 11.455 1.00 . A A . 38 GLY CA 1 1
9 13779 1 1 38 GLY H H -8.310 0.958 10.873 1.00 . A A . 38 GLY H 1 1
9 13780 1 1 38 GLY HA2 H -8.360 2.860 12.468 1.00 . A A . 38 GLY HA2 1 1
9 13781 1 1 38 GLY HA3 H -7.145 3.661 11.472 1.00 . A A . 38 GLY HA3 1 1
9 13782 1 1 38 GLY N N -7.653 1.686 10.862 1.00 . A A . 38 GLY N 1 1
9 13783 1 1 38 GLY O O -9.269 3.447 9.454 1.00 . A A . 38 GLY O 1 1
9 13784 1 1 39 SER C C -11.904 4.232 9.849 1.00 . A A . 39 SER C 1 1
9 13785 1 1 39 SER CA C -11.001 5.218 10.591 1.00 . A A . 39 SER CA 1 1
9 13786 1 1 39 SER CB C -10.423 6.224 9.596 1.00 . A A . 39 SER CB 1 1
9 13787 1 1 39 SER H H -9.732 4.664 12.238 1.00 . A A . 39 SER H 1 1
9 13788 1 1 39 SER HA H -11.588 5.746 11.326 1.00 . A A . 39 SER HA 1 1
9 13789 1 1 39 SER HB2 H -9.983 7.048 10.131 1.00 . A A . 39 SER HB2 1 1
9 13790 1 1 39 SER HB3 H -9.664 5.740 8.996 1.00 . A A . 39 SER HB3 1 1
9 13791 1 1 39 SER HG H -11.332 7.657 8.638 1.00 . A A . 39 SER HG 1 1
9 13792 1 1 39 SER N N -9.890 4.504 11.283 1.00 . A A . 39 SER N 1 1
9 13793 1 1 39 SER O O -11.818 3.029 10.013 1.00 . A A . 39 SER O 1 1
9 13794 1 1 39 SER OG O -11.466 6.715 8.761 1.00 . A A . 39 SER OG 1 1
9 13795 1 1 40 ASP C C -13.047 3.401 6.977 1.00 . A A . 40 ASP C 1 1
9 13796 1 1 40 ASP CA C -13.712 3.882 8.267 1.00 . A A . 40 ASP CA 1 1
9 13797 1 1 40 ASP CB C -14.981 4.671 7.932 1.00 . A A . 40 ASP CB 1 1
9 13798 1 1 40 ASP CG C -14.631 5.876 7.053 1.00 . A A . 40 ASP CG 1 1
9 13799 1 1 40 ASP H H -12.826 5.725 8.926 1.00 . A A . 40 ASP H 1 1
9 13800 1 1 40 ASP HA H -13.979 3.025 8.868 1.00 . A A . 40 ASP HA 1 1
9 13801 1 1 40 ASP HB2 H -15.673 4.032 7.403 1.00 . A A . 40 ASP HB2 1 1
9 13802 1 1 40 ASP HB3 H -15.440 5.018 8.846 1.00 . A A . 40 ASP HB3 1 1
9 13803 1 1 40 ASP N N -12.780 4.750 9.031 1.00 . A A . 40 ASP N 1 1
9 13804 1 1 40 ASP O O -11.916 3.738 6.677 1.00 . A A . 40 ASP O 1 1
9 13805 1 1 40 ASP OD1 O -13.453 6.102 6.828 1.00 . A A . 40 ASP OD1 1 1
9 13806 1 1 40 ASP OD2 O -15.549 6.557 6.625 1.00 . A A . 40 ASP OD2 1 1
9 13807 1 1 41 LYS C C -12.884 3.222 3.979 1.00 . A A . 41 LYS C 1 1
9 13808 1 1 41 LYS CA C -13.182 2.072 4.949 1.00 . A A . 41 LYS CA 1 1
9 13809 1 1 41 LYS CB C -14.204 1.129 4.311 1.00 . A A . 41 LYS CB 1 1
9 13810 1 1 41 LYS CD C -14.576 -0.528 2.469 1.00 . A A . 41 LYS CD 1 1
9 13811 1 1 41 LYS CE C -13.938 -1.195 1.250 1.00 . A A . 41 LYS CE 1 1
9 13812 1 1 41 LYS CG C -13.587 0.470 3.078 1.00 . A A . 41 LYS CG 1 1
9 13813 1 1 41 LYS H H -14.652 2.343 6.500 1.00 . A A . 41 LYS H 1 1
9 13814 1 1 41 LYS HA H -12.273 1.531 5.157 1.00 . A A . 41 LYS HA 1 1
9 13815 1 1 41 LYS HB2 H -14.492 0.371 5.025 1.00 . A A . 41 LYS HB2 1 1
9 13816 1 1 41 LYS HB3 H -15.076 1.696 4.017 1.00 . A A . 41 LYS HB3 1 1
9 13817 1 1 41 LYS HD2 H -14.826 -1.279 3.201 1.00 . A A . 41 LYS HD2 1 1
9 13818 1 1 41 LYS HD3 H -15.473 -0.009 2.165 1.00 . A A . 41 LYS HD3 1 1
9 13819 1 1 41 LYS HE2 H -13.707 -0.445 0.509 1.00 . A A . 41 LYS HE2 1 1
9 13820 1 1 41 LYS HE3 H -13.028 -1.695 1.550 1.00 . A A . 41 LYS HE3 1 1
9 13821 1 1 41 LYS HG2 H -13.349 1.229 2.349 1.00 . A A . 41 LYS HG2 1 1
9 13822 1 1 41 LYS HG3 H -12.685 -0.050 3.364 1.00 . A A . 41 LYS HG3 1 1
9 13823 1 1 41 LYS HZ1 H -14.426 -3.123 0.634 1.00 . A A . 41 LYS HZ1 1 1
9 13824 1 1 41 LYS HZ2 H -15.153 -1.899 -0.288 1.00 . A A . 41 LYS HZ2 1 1
9 13825 1 1 41 LYS HZ3 H -15.735 -2.247 1.270 1.00 . A A . 41 LYS HZ3 1 1
9 13826 1 1 41 LYS N N -13.747 2.602 6.222 1.00 . A A . 41 LYS N 1 1
9 13827 1 1 41 LYS NZ N -14.884 -2.191 0.673 1.00 . A A . 41 LYS NZ 1 1
9 13828 1 1 41 LYS O O -11.893 3.215 3.273 1.00 . A A . 41 LYS O 1 1
9 13829 1 1 42 ALA C C -12.126 5.944 3.225 1.00 . A A . 42 ALA C 1 1
9 13830 1 1 42 ALA CA C -13.524 5.354 3.006 1.00 . A A . 42 ALA CA 1 1
9 13831 1 1 42 ALA CB C -14.574 6.429 3.295 1.00 . A A . 42 ALA CB 1 1
9 13832 1 1 42 ALA H H -14.534 4.182 4.510 1.00 . A A . 42 ALA H 1 1
9 13833 1 1 42 ALA HA H -13.620 5.020 1.985 1.00 . A A . 42 ALA HA 1 1
9 13834 1 1 42 ALA HB1 H -14.314 7.339 2.773 1.00 . A A . 42 ALA HB1 1 1
9 13835 1 1 42 ALA HB2 H -14.604 6.621 4.357 1.00 . A A . 42 ALA HB2 1 1
9 13836 1 1 42 ALA HB3 H -15.543 6.087 2.964 1.00 . A A . 42 ALA HB3 1 1
9 13837 1 1 42 ALA N N -13.740 4.205 3.935 1.00 . A A . 42 ALA N 1 1
9 13838 1 1 42 ALA O O -11.424 6.278 2.289 1.00 . A A . 42 ALA O 1 1
9 13839 1 1 43 HIS C C -9.291 5.654 4.240 1.00 . A A . 43 HIS C 1 1
9 13840 1 1 43 HIS CA C -10.363 6.629 4.743 1.00 . A A . 43 HIS CA 1 1
9 13841 1 1 43 HIS CB C -10.214 6.827 6.253 1.00 . A A . 43 HIS CB 1 1
9 13842 1 1 43 HIS CD2 C -7.737 6.832 7.132 1.00 . A A . 43 HIS CD2 1 1
9 13843 1 1 43 HIS CE1 C -7.238 8.887 6.665 1.00 . A A . 43 HIS CE1 1 1
9 13844 1 1 43 HIS CG C -8.853 7.391 6.560 1.00 . A A . 43 HIS CG 1 1
9 13845 1 1 43 HIS H H -12.301 5.793 5.193 1.00 . A A . 43 HIS H 1 1
9 13846 1 1 43 HIS HA H -10.251 7.577 4.242 1.00 . A A . 43 HIS HA 1 1
9 13847 1 1 43 HIS HB2 H -10.974 7.509 6.603 1.00 . A A . 43 HIS HB2 1 1
9 13848 1 1 43 HIS HB3 H -10.328 5.875 6.751 1.00 . A A . 43 HIS HB3 1 1
9 13849 1 1 43 HIS HD1 H -9.093 9.376 5.858 1.00 . A A . 43 HIS HD1 1 1
9 13850 1 1 43 HIS HD2 H -7.662 5.812 7.480 1.00 . A A . 43 HIS HD2 1 1
9 13851 1 1 43 HIS HE1 H -6.700 9.818 6.561 1.00 . A A . 43 HIS HE1 1 1
9 13852 1 1 43 HIS N N -11.718 6.072 4.454 1.00 . A A . 43 HIS N 1 1
9 13853 1 1 43 HIS ND1 N -8.512 8.704 6.272 1.00 . A A . 43 HIS ND1 1 1
9 13854 1 1 43 HIS NE2 N -6.718 7.778 7.197 1.00 . A A . 43 HIS NE2 1 1
9 13855 1 1 43 HIS O O -8.287 6.049 3.677 1.00 . A A . 43 HIS O 1 1
9 13856 1 1 44 LEU C C -8.397 3.419 2.458 1.00 . A A . 44 LEU C 1 1
9 13857 1 1 44 LEU CA C -8.502 3.366 3.984 1.00 . A A . 44 LEU CA 1 1
9 13858 1 1 44 LEU CB C -8.961 1.964 4.404 1.00 . A A . 44 LEU CB 1 1
9 13859 1 1 44 LEU CD1 C -9.563 0.477 6.335 1.00 . A A . 44 LEU CD1 1 1
9 13860 1 1 44 LEU CD2 C -7.589 2.023 6.525 1.00 . A A . 44 LEU CD2 1 1
9 13861 1 1 44 LEU CG C -9.003 1.850 5.936 1.00 . A A . 44 LEU CG 1 1
9 13862 1 1 44 LEU H H -10.318 4.089 4.901 1.00 . A A . 44 LEU H 1 1
9 13863 1 1 44 LEU HA H -7.539 3.580 4.417 1.00 . A A . 44 LEU HA 1 1
9 13864 1 1 44 LEU HB2 H -9.946 1.778 4.003 1.00 . A A . 44 LEU HB2 1 1
9 13865 1 1 44 LEU HB3 H -8.270 1.231 4.010 1.00 . A A . 44 LEU HB3 1 1
9 13866 1 1 44 LEU HD11 H -10.397 0.223 5.695 1.00 . A A . 44 LEU HD11 1 1
9 13867 1 1 44 LEU HD12 H -9.897 0.509 7.362 1.00 . A A . 44 LEU HD12 1 1
9 13868 1 1 44 LEU HD13 H -8.791 -0.270 6.234 1.00 . A A . 44 LEU HD13 1 1
9 13869 1 1 44 LEU HD21 H -7.528 1.524 7.483 1.00 . A A . 44 LEU HD21 1 1
9 13870 1 1 44 LEU HD22 H -7.380 3.074 6.659 1.00 . A A . 44 LEU HD22 1 1
9 13871 1 1 44 LEU HD23 H -6.860 1.596 5.852 1.00 . A A . 44 LEU HD23 1 1
9 13872 1 1 44 LEU HG H -9.652 2.621 6.328 1.00 . A A . 44 LEU HG 1 1
9 13873 1 1 44 LEU N N -9.499 4.380 4.444 1.00 . A A . 44 LEU N 1 1
9 13874 1 1 44 LEU O O -7.328 3.311 1.888 1.00 . A A . 44 LEU O 1 1
9 13875 1 1 45 GLU C C -8.656 4.833 -0.160 1.00 . A A . 45 GLU C 1 1
9 13876 1 1 45 GLU CA C -9.498 3.640 0.303 1.00 . A A . 45 GLU CA 1 1
9 13877 1 1 45 GLU CB C -10.936 3.811 -0.201 1.00 . A A . 45 GLU CB 1 1
9 13878 1 1 45 GLU CD C -13.186 2.721 -0.359 1.00 . A A . 45 GLU CD 1 1
9 13879 1 1 45 GLU CG C -11.724 2.527 0.057 1.00 . A A . 45 GLU CG 1 1
9 13880 1 1 45 GLU H H -10.355 3.660 2.282 1.00 . A A . 45 GLU H 1 1
9 13881 1 1 45 GLU HA H -9.083 2.728 -0.093 1.00 . A A . 45 GLU HA 1 1
9 13882 1 1 45 GLU HB2 H -11.403 4.631 0.326 1.00 . A A . 45 GLU HB2 1 1
9 13883 1 1 45 GLU HB3 H -10.926 4.021 -1.260 1.00 . A A . 45 GLU HB3 1 1
9 13884 1 1 45 GLU HG2 H -11.292 1.720 -0.516 1.00 . A A . 45 GLU HG2 1 1
9 13885 1 1 45 GLU HG3 H -11.681 2.285 1.108 1.00 . A A . 45 GLU HG3 1 1
9 13886 1 1 45 GLU N N -9.508 3.579 1.795 1.00 . A A . 45 GLU N 1 1
9 13887 1 1 45 GLU O O -7.923 4.755 -1.128 1.00 . A A . 45 GLU O 1 1
9 13888 1 1 45 GLU OE1 O -13.513 3.802 -0.821 1.00 . A A . 45 GLU OE1 1 1
9 13889 1 1 45 GLU OE2 O -13.952 1.784 -0.209 1.00 . A A . 45 GLU OE2 1 1
9 13890 1 1 46 GLY C C -6.473 6.822 0.201 1.00 . A A . 46 GLY C 1 1
9 13891 1 1 46 GLY CA C -7.968 7.140 0.138 1.00 . A A . 46 GLY CA 1 1
9 13892 1 1 46 GLY H H -9.357 5.971 1.305 1.00 . A A . 46 GLY H 1 1
9 13893 1 1 46 GLY HA2 H -8.234 7.442 -0.863 1.00 . A A . 46 GLY HA2 1 1
9 13894 1 1 46 GLY HA3 H -8.187 7.944 0.826 1.00 . A A . 46 GLY HA3 1 1
9 13895 1 1 46 GLY N N -8.758 5.936 0.528 1.00 . A A . 46 GLY N 1 1
9 13896 1 1 46 GLY O O -5.724 7.087 -0.723 1.00 . A A . 46 GLY O 1 1
9 13897 1 1 47 LYS C C -4.234 4.817 0.409 1.00 . A A . 47 LYS C 1 1
9 13898 1 1 47 LYS CA C -4.597 5.899 1.424 1.00 . A A . 47 LYS CA 1 1
9 13899 1 1 47 LYS CB C -4.336 5.378 2.839 1.00 . A A . 47 LYS CB 1 1
9 13900 1 1 47 LYS CD C -4.322 6.008 5.276 1.00 . A A . 47 LYS CD 1 1
9 13901 1 1 47 LYS CE C -2.825 5.928 5.598 1.00 . A A . 47 LYS CE 1 1
9 13902 1 1 47 LYS CG C -4.528 6.519 3.840 1.00 . A A . 47 LYS CG 1 1
9 13903 1 1 47 LYS H H -6.665 6.043 2.012 1.00 . A A . 47 LYS H 1 1
9 13904 1 1 47 LYS HA H -3.995 6.773 1.244 1.00 . A A . 47 LYS HA 1 1
9 13905 1 1 47 LYS HB2 H -5.033 4.582 3.061 1.00 . A A . 47 LYS HB2 1 1
9 13906 1 1 47 LYS HB3 H -3.327 5.004 2.903 1.00 . A A . 47 LYS HB3 1 1
9 13907 1 1 47 LYS HD2 H -4.802 6.685 5.967 1.00 . A A . 47 LYS HD2 1 1
9 13908 1 1 47 LYS HD3 H -4.762 5.026 5.376 1.00 . A A . 47 LYS HD3 1 1
9 13909 1 1 47 LYS HE2 H -2.364 5.160 4.999 1.00 . A A . 47 LYS HE2 1 1
9 13910 1 1 47 LYS HE3 H -2.358 6.879 5.386 1.00 . A A . 47 LYS HE3 1 1
9 13911 1 1 47 LYS HG2 H -3.815 7.303 3.629 1.00 . A A . 47 LYS HG2 1 1
9 13912 1 1 47 LYS HG3 H -5.529 6.912 3.743 1.00 . A A . 47 LYS HG3 1 1
9 13913 1 1 47 LYS HZ1 H -3.404 6.043 7.594 1.00 . A A . 47 LYS HZ1 1 1
9 13914 1 1 47 LYS HZ2 H -1.725 5.964 7.364 1.00 . A A . 47 LYS HZ2 1 1
9 13915 1 1 47 LYS HZ3 H -2.675 4.569 7.167 1.00 . A A . 47 LYS HZ3 1 1
9 13916 1 1 47 LYS N N -6.037 6.250 1.285 1.00 . A A . 47 LYS N 1 1
9 13917 1 1 47 LYS NZ N -2.644 5.602 7.039 1.00 . A A . 47 LYS NZ 1 1
9 13918 1 1 47 LYS O O -3.151 4.801 -0.145 1.00 . A A . 47 LYS O 1 1
9 13919 1 1 48 LEU C C -4.602 3.382 -2.176 1.00 . A A . 48 LEU C 1 1
9 13920 1 1 48 LEU CA C -4.821 2.796 -0.773 1.00 . A A . 48 LEU CA 1 1
9 13921 1 1 48 LEU CB C -5.997 1.800 -0.795 1.00 . A A . 48 LEU CB 1 1
9 13922 1 1 48 LEU CD1 C -4.708 0.416 -2.449 1.00 . A A . 48 LEU CD1 1 1
9 13923 1 1 48 LEU CD2 C -4.572 -0.130 0.011 1.00 . A A . 48 LEU CD2 1 1
9 13924 1 1 48 LEU CG C -5.489 0.385 -1.129 1.00 . A A . 48 LEU CG 1 1
9 13925 1 1 48 LEU H H -5.983 3.915 0.656 1.00 . A A . 48 LEU H 1 1
9 13926 1 1 48 LEU HA H -3.926 2.296 -0.453 1.00 . A A . 48 LEU HA 1 1
9 13927 1 1 48 LEU HB2 H -6.479 1.790 0.173 1.00 . A A . 48 LEU HB2 1 1
9 13928 1 1 48 LEU HB3 H -6.715 2.104 -1.544 1.00 . A A . 48 LEU HB3 1 1
9 13929 1 1 48 LEU HD11 H -3.708 0.781 -2.263 1.00 . A A . 48 LEU HD11 1 1
9 13930 1 1 48 LEU HD12 H -5.205 1.070 -3.147 1.00 . A A . 48 LEU HD12 1 1
9 13931 1 1 48 LEU HD13 H -4.654 -0.581 -2.861 1.00 . A A . 48 LEU HD13 1 1
9 13932 1 1 48 LEU HD21 H -4.782 -1.172 0.196 1.00 . A A . 48 LEU HD21 1 1
9 13933 1 1 48 LEU HD22 H -4.751 0.436 0.916 1.00 . A A . 48 LEU HD22 1 1
9 13934 1 1 48 LEU HD23 H -3.535 -0.019 -0.275 1.00 . A A . 48 LEU HD23 1 1
9 13935 1 1 48 LEU HG H -6.334 -0.279 -1.234 1.00 . A A . 48 LEU HG 1 1
9 13936 1 1 48 LEU N N -5.123 3.893 0.184 1.00 . A A . 48 LEU N 1 1
9 13937 1 1 48 LEU O O -3.685 3.015 -2.886 1.00 . A A . 48 LEU O 1 1
9 13938 1 1 49 ALA C C -3.948 5.622 -4.018 1.00 . A A . 49 ALA C 1 1
9 13939 1 1 49 ALA CA C -5.289 4.888 -3.934 1.00 . A A . 49 ALA CA 1 1
9 13940 1 1 49 ALA CB C -6.426 5.882 -4.172 1.00 . A A . 49 ALA CB 1 1
9 13941 1 1 49 ALA H H -6.177 4.570 -1.995 1.00 . A A . 49 ALA H 1 1
9 13942 1 1 49 ALA HA H -5.325 4.110 -4.680 1.00 . A A . 49 ALA HA 1 1
9 13943 1 1 49 ALA HB1 H -6.256 6.763 -3.573 1.00 . A A . 49 ALA HB1 1 1
9 13944 1 1 49 ALA HB2 H -7.365 5.432 -3.891 1.00 . A A . 49 ALA HB2 1 1
9 13945 1 1 49 ALA HB3 H -6.453 6.155 -5.218 1.00 . A A . 49 ALA HB3 1 1
9 13946 1 1 49 ALA N N -5.442 4.287 -2.580 1.00 . A A . 49 ALA N 1 1
9 13947 1 1 49 ALA O O -3.242 5.541 -5.008 1.00 . A A . 49 ALA O 1 1
9 13948 1 1 50 GLU C C -1.146 6.063 -2.923 1.00 . A A . 50 GLU C 1 1
9 13949 1 1 50 GLU CA C -2.301 7.069 -2.985 1.00 . A A . 50 GLU CA 1 1
9 13950 1 1 50 GLU CB C -2.253 7.983 -1.757 1.00 . A A . 50 GLU CB 1 1
9 13951 1 1 50 GLU CD C -1.045 9.910 -0.713 1.00 . A A . 50 GLU CD 1 1
9 13952 1 1 50 GLU CG C -1.041 8.898 -1.865 1.00 . A A . 50 GLU CG 1 1
9 13953 1 1 50 GLU H H -4.169 6.381 -2.198 1.00 . A A . 50 GLU H 1 1
9 13954 1 1 50 GLU HA H -2.222 7.661 -3.884 1.00 . A A . 50 GLU HA 1 1
9 13955 1 1 50 GLU HB2 H -3.155 8.575 -1.708 1.00 . A A . 50 GLU HB2 1 1
9 13956 1 1 50 GLU HB3 H -2.168 7.380 -0.866 1.00 . A A . 50 GLU HB3 1 1
9 13957 1 1 50 GLU HG2 H -0.144 8.303 -1.820 1.00 . A A . 50 GLU HG2 1 1
9 13958 1 1 50 GLU HG3 H -1.081 9.424 -2.804 1.00 . A A . 50 GLU HG3 1 1
9 13959 1 1 50 GLU N N -3.590 6.333 -2.983 1.00 . A A . 50 GLU N 1 1
9 13960 1 1 50 GLU O O -0.108 6.247 -3.531 1.00 . A A . 50 GLU O 1 1
9 13961 1 1 50 GLU OE1 O -1.790 9.704 0.231 1.00 . A A . 50 GLU OE1 1 1
9 13962 1 1 50 GLU OE2 O -0.301 10.873 -0.797 1.00 . A A . 50 GLU OE2 1 1
9 13963 1 1 51 TYR C C 0.025 3.364 -3.449 1.00 . A A . 51 TYR C 1 1
9 13964 1 1 51 TYR CA C -0.255 3.966 -2.069 1.00 . A A . 51 TYR CA 1 1
9 13965 1 1 51 TYR CB C -0.732 2.857 -1.114 1.00 . A A . 51 TYR CB 1 1
9 13966 1 1 51 TYR CD1 C -0.504 4.543 0.762 1.00 . A A . 51 TYR CD1 1 1
9 13967 1 1 51 TYR CD2 C -0.026 2.209 1.215 1.00 . A A . 51 TYR CD2 1 1
9 13968 1 1 51 TYR CE1 C -0.203 4.861 2.088 1.00 . A A . 51 TYR CE1 1 1
9 13969 1 1 51 TYR CE2 C 0.276 2.529 2.542 1.00 . A A . 51 TYR CE2 1 1
9 13970 1 1 51 TYR CG C -0.417 3.214 0.322 1.00 . A A . 51 TYR CG 1 1
9 13971 1 1 51 TYR CZ C 0.188 3.857 2.978 1.00 . A A . 51 TYR CZ 1 1
9 13972 1 1 51 TYR H H -2.177 4.882 -1.710 1.00 . A A . 51 TYR H 1 1
9 13973 1 1 51 TYR HA H 0.644 4.420 -1.685 1.00 . A A . 51 TYR HA 1 1
9 13974 1 1 51 TYR HB2 H -1.796 2.737 -1.222 1.00 . A A . 51 TYR HB2 1 1
9 13975 1 1 51 TYR HB3 H -0.242 1.925 -1.364 1.00 . A A . 51 TYR HB3 1 1
9 13976 1 1 51 TYR HD1 H -0.808 5.321 0.082 1.00 . A A . 51 TYR HD1 1 1
9 13977 1 1 51 TYR HD2 H 0.039 1.185 0.879 1.00 . A A . 51 TYR HD2 1 1
9 13978 1 1 51 TYR HE1 H -0.269 5.884 2.425 1.00 . A A . 51 TYR HE1 1 1
9 13979 1 1 51 TYR HE2 H 0.577 1.753 3.230 1.00 . A A . 51 TYR HE2 1 1
9 13980 1 1 51 TYR HH H 0.563 5.131 4.346 1.00 . A A . 51 TYR HH 1 1
9 13981 1 1 51 TYR N N -1.328 5.001 -2.188 1.00 . A A . 51 TYR N 1 1
9 13982 1 1 51 TYR O O 1.160 3.158 -3.835 1.00 . A A . 51 TYR O 1 1
9 13983 1 1 51 TYR OH O 0.489 4.176 4.285 1.00 . A A . 51 TYR OH 1 1
9 13984 1 1 52 ILE C C -0.091 3.479 -6.446 1.00 . A A . 52 ILE C 1 1
9 13985 1 1 52 ILE CA C -0.823 2.482 -5.542 1.00 . A A . 52 ILE CA 1 1
9 13986 1 1 52 ILE CB C -2.196 2.162 -6.150 1.00 . A A . 52 ILE CB 1 1
9 13987 1 1 52 ILE CD1 C -4.356 0.972 -5.681 1.00 . A A . 52 ILE CD1 1 1
9 13988 1 1 52 ILE CG1 C -2.858 1.019 -5.368 1.00 . A A . 52 ILE CG1 1 1
9 13989 1 1 52 ILE CG2 C -2.021 1.745 -7.615 1.00 . A A . 52 ILE CG2 1 1
9 13990 1 1 52 ILE H H -1.912 3.249 -3.846 1.00 . A A . 52 ILE H 1 1
9 13991 1 1 52 ILE HA H -0.245 1.575 -5.459 1.00 . A A . 52 ILE HA 1 1
9 13992 1 1 52 ILE HB H -2.820 3.042 -6.100 1.00 . A A . 52 ILE HB 1 1
9 13993 1 1 52 ILE HD11 H -4.501 0.921 -6.749 1.00 . A A . 52 ILE HD11 1 1
9 13994 1 1 52 ILE HD12 H -4.831 1.865 -5.296 1.00 . A A . 52 ILE HD12 1 1
9 13995 1 1 52 ILE HD13 H -4.794 0.102 -5.214 1.00 . A A . 52 ILE HD13 1 1
9 13996 1 1 52 ILE HG12 H -2.405 0.080 -5.653 1.00 . A A . 52 ILE HG12 1 1
9 13997 1 1 52 ILE HG13 H -2.718 1.179 -4.312 1.00 . A A . 52 ILE HG13 1 1
9 13998 1 1 52 ILE HG21 H -1.826 2.621 -8.217 1.00 . A A . 52 ILE HG21 1 1
9 13999 1 1 52 ILE HG22 H -2.922 1.263 -7.964 1.00 . A A . 52 ILE HG22 1 1
9 14000 1 1 52 ILE HG23 H -1.191 1.060 -7.698 1.00 . A A . 52 ILE HG23 1 1
9 14001 1 1 52 ILE N N -1.008 3.074 -4.186 1.00 . A A . 52 ILE N 1 1
9 14002 1 1 52 ILE O O 0.795 3.122 -7.199 1.00 . A A . 52 ILE O 1 1
9 14003 1 1 53 SER C C 1.676 5.845 -6.922 1.00 . A A . 53 SER C 1 1
9 14004 1 1 53 SER CA C 0.182 5.753 -7.248 1.00 . A A . 53 SER CA 1 1
9 14005 1 1 53 SER CB C -0.481 7.110 -6.998 1.00 . A A . 53 SER CB 1 1
9 14006 1 1 53 SER H H -1.197 4.984 -5.777 1.00 . A A . 53 SER H 1 1
9 14007 1 1 53 SER HA H 0.059 5.480 -8.284 1.00 . A A . 53 SER HA 1 1
9 14008 1 1 53 SER HB2 H 0.002 7.864 -7.597 1.00 . A A . 53 SER HB2 1 1
9 14009 1 1 53 SER HB3 H -1.529 7.055 -7.267 1.00 . A A . 53 SER HB3 1 1
9 14010 1 1 53 SER HG H -0.920 6.866 -5.116 1.00 . A A . 53 SER HG 1 1
9 14011 1 1 53 SER N N -0.471 4.724 -6.386 1.00 . A A . 53 SER N 1 1
9 14012 1 1 53 SER O O 2.510 5.952 -7.801 1.00 . A A . 53 SER O 1 1
9 14013 1 1 53 SER OG O -0.347 7.450 -5.623 1.00 . A A . 53 SER OG 1 1
9 14014 1 1 54 LEU C C 4.196 4.652 -5.806 1.00 . A A . 54 LEU C 1 1
9 14015 1 1 54 LEU CA C 3.460 5.885 -5.281 1.00 . A A . 54 LEU CA 1 1
9 14016 1 1 54 LEU CB C 3.567 5.930 -3.754 1.00 . A A . 54 LEU CB 1 1
9 14017 1 1 54 LEU CD1 C 2.881 7.202 -1.704 1.00 . A A . 54 LEU CD1 1 1
9 14018 1 1 54 LEU CD2 C 3.889 8.436 -3.654 1.00 . A A . 54 LEU CD2 1 1
9 14019 1 1 54 LEU CG C 2.990 7.254 -3.233 1.00 . A A . 54 LEU CG 1 1
9 14020 1 1 54 LEU H H 1.329 5.717 -4.975 1.00 . A A . 54 LEU H 1 1
9 14021 1 1 54 LEU HA H 3.900 6.770 -5.705 1.00 . A A . 54 LEU HA 1 1
9 14022 1 1 54 LEU HB2 H 3.006 5.105 -3.337 1.00 . A A . 54 LEU HB2 1 1
9 14023 1 1 54 LEU HB3 H 4.603 5.845 -3.462 1.00 . A A . 54 LEU HB3 1 1
9 14024 1 1 54 LEU HD11 H 2.475 8.136 -1.344 1.00 . A A . 54 LEU HD11 1 1
9 14025 1 1 54 LEU HD12 H 3.859 7.046 -1.277 1.00 . A A . 54 LEU HD12 1 1
9 14026 1 1 54 LEU HD13 H 2.227 6.392 -1.415 1.00 . A A . 54 LEU HD13 1 1
9 14027 1 1 54 LEU HD21 H 3.595 8.780 -4.634 1.00 . A A . 54 LEU HD21 1 1
9 14028 1 1 54 LEU HD22 H 4.923 8.123 -3.677 1.00 . A A . 54 LEU HD22 1 1
9 14029 1 1 54 LEU HD23 H 3.777 9.249 -2.948 1.00 . A A . 54 LEU HD23 1 1
9 14030 1 1 54 LEU HG H 2.003 7.390 -3.650 1.00 . A A . 54 LEU HG 1 1
9 14031 1 1 54 LEU N N 2.019 5.804 -5.666 1.00 . A A . 54 LEU N 1 1
9 14032 1 1 54 LEU O O 5.295 4.736 -6.322 1.00 . A A . 54 LEU O 1 1
9 14033 1 1 55 ALA C C 4.327 2.286 -7.694 1.00 . A A . 55 ALA C 1 1
9 14034 1 1 55 ALA CA C 4.233 2.253 -6.165 1.00 . A A . 55 ALA CA 1 1
9 14035 1 1 55 ALA CB C 3.388 1.053 -5.731 1.00 . A A . 55 ALA CB 1 1
9 14036 1 1 55 ALA H H 2.704 3.470 -5.260 1.00 . A A . 55 ALA H 1 1
9 14037 1 1 55 ALA HA H 5.223 2.170 -5.745 1.00 . A A . 55 ALA HA 1 1
9 14038 1 1 55 ALA HB1 H 3.983 0.154 -5.793 1.00 . A A . 55 ALA HB1 1 1
9 14039 1 1 55 ALA HB2 H 2.529 0.963 -6.380 1.00 . A A . 55 ALA HB2 1 1
9 14040 1 1 55 ALA HB3 H 3.055 1.195 -4.715 1.00 . A A . 55 ALA HB3 1 1
9 14041 1 1 55 ALA N N 3.591 3.507 -5.677 1.00 . A A . 55 ALA N 1 1
9 14042 1 1 55 ALA O O 5.284 1.820 -8.283 1.00 . A A . 55 ALA O 1 1
9 14043 1 1 56 LYS C C 4.507 3.769 -10.289 1.00 . A A . 56 LYS C 1 1
9 14044 1 1 56 LYS CA C 3.338 2.897 -9.822 1.00 . A A . 56 LYS CA 1 1
9 14045 1 1 56 LYS CB C 2.024 3.517 -10.296 1.00 . A A . 56 LYS CB 1 1
9 14046 1 1 56 LYS CD C 0.637 4.039 -12.310 1.00 . A A . 56 LYS CD 1 1
9 14047 1 1 56 LYS CE C 0.593 3.987 -13.838 1.00 . A A . 56 LYS CE 1 1
9 14048 1 1 56 LYS CG C 1.966 3.458 -11.818 1.00 . A A . 56 LYS CG 1 1
9 14049 1 1 56 LYS H H 2.568 3.194 -7.842 1.00 . A A . 56 LYS H 1 1
9 14050 1 1 56 LYS HA H 3.439 1.904 -10.230 1.00 . A A . 56 LYS HA 1 1
9 14051 1 1 56 LYS HB2 H 1.191 2.971 -9.878 1.00 . A A . 56 LYS HB2 1 1
9 14052 1 1 56 LYS HB3 H 1.980 4.547 -9.976 1.00 . A A . 56 LYS HB3 1 1
9 14053 1 1 56 LYS HD2 H -0.180 3.460 -11.905 1.00 . A A . 56 LYS HD2 1 1
9 14054 1 1 56 LYS HD3 H 0.549 5.065 -11.982 1.00 . A A . 56 LYS HD3 1 1
9 14055 1 1 56 LYS HE2 H -0.407 4.212 -14.176 1.00 . A A . 56 LYS HE2 1 1
9 14056 1 1 56 LYS HE3 H 1.282 4.715 -14.241 1.00 . A A . 56 LYS HE3 1 1
9 14057 1 1 56 LYS HG2 H 2.784 4.027 -12.229 1.00 . A A . 56 LYS HG2 1 1
9 14058 1 1 56 LYS HG3 H 2.046 2.430 -12.135 1.00 . A A . 56 LYS HG3 1 1
9 14059 1 1 56 LYS HZ1 H 1.985 2.624 -14.573 1.00 . A A . 56 LYS HZ1 1 1
9 14060 1 1 56 LYS HZ2 H 0.404 2.364 -15.128 1.00 . A A . 56 LYS HZ2 1 1
9 14061 1 1 56 LYS HZ3 H 0.825 1.940 -13.538 1.00 . A A . 56 LYS HZ3 1 1
9 14062 1 1 56 LYS N N 3.329 2.830 -8.337 1.00 . A A . 56 LYS N 1 1
9 14063 1 1 56 LYS NZ N 0.982 2.625 -14.304 1.00 . A A . 56 LYS NZ 1 1
9 14064 1 1 56 LYS O O 5.218 3.434 -11.217 1.00 . A A . 56 LYS O 1 1
9 14065 1 1 57 GLN C C 7.166 5.097 -9.761 1.00 . A A . 57 GLN C 1 1
9 14066 1 1 57 GLN CA C 5.831 5.790 -10.046 1.00 . A A . 57 GLN CA 1 1
9 14067 1 1 57 GLN CB C 5.746 7.088 -9.234 1.00 . A A . 57 GLN CB 1 1
9 14068 1 1 57 GLN CD C 4.374 9.147 -8.820 1.00 . A A . 57 GLN CD 1 1
9 14069 1 1 57 GLN CG C 4.511 7.879 -9.668 1.00 . A A . 57 GLN CG 1 1
9 14070 1 1 57 GLN H H 4.121 5.135 -8.902 1.00 . A A . 57 GLN H 1 1
9 14071 1 1 57 GLN HA H 5.757 6.015 -11.098 1.00 . A A . 57 GLN HA 1 1
9 14072 1 1 57 GLN HB2 H 5.670 6.846 -8.183 1.00 . A A . 57 GLN HB2 1 1
9 14073 1 1 57 GLN HB3 H 6.632 7.679 -9.406 1.00 . A A . 57 GLN HB3 1 1
9 14074 1 1 57 GLN HE21 H 2.434 8.876 -8.481 1.00 . A A . 57 GLN HE21 1 1
9 14075 1 1 57 GLN HE22 H 3.106 10.266 -7.776 1.00 . A A . 57 GLN HE22 1 1
9 14076 1 1 57 GLN HG2 H 4.609 8.153 -10.707 1.00 . A A . 57 GLN HG2 1 1
9 14077 1 1 57 GLN HG3 H 3.631 7.266 -9.540 1.00 . A A . 57 GLN HG3 1 1
9 14078 1 1 57 GLN N N 4.709 4.889 -9.649 1.00 . A A . 57 GLN N 1 1
9 14079 1 1 57 GLN NE2 N 3.208 9.455 -8.316 1.00 . A A . 57 GLN NE2 1 1
9 14080 1 1 57 GLN O O 8.075 5.109 -10.570 1.00 . A A . 57 GLN O 1 1
9 14081 1 1 57 GLN OE1 O 5.332 9.869 -8.618 1.00 . A A . 57 GLN OE1 1 1
9 14082 1 1 58 VAL C C 8.752 2.599 -9.211 1.00 . A A . 58 VAL C 1 1
9 14083 1 1 58 VAL CA C 8.545 3.779 -8.261 1.00 . A A . 58 VAL CA 1 1
9 14084 1 1 58 VAL CB C 8.446 3.260 -6.825 1.00 . A A . 58 VAL CB 1 1
9 14085 1 1 58 VAL CG1 C 9.669 2.401 -6.498 1.00 . A A . 58 VAL CG1 1 1
9 14086 1 1 58 VAL CG2 C 8.381 4.444 -5.860 1.00 . A A . 58 VAL CG2 1 1
9 14087 1 1 58 VAL H H 6.529 4.488 -7.985 1.00 . A A . 58 VAL H 1 1
9 14088 1 1 58 VAL HA H 9.378 4.458 -8.343 1.00 . A A . 58 VAL HA 1 1
9 14089 1 1 58 VAL HB H 7.551 2.663 -6.725 1.00 . A A . 58 VAL HB 1 1
9 14090 1 1 58 VAL HG11 H 9.583 1.447 -6.996 1.00 . A A . 58 VAL HG11 1 1
9 14091 1 1 58 VAL HG12 H 9.724 2.246 -5.430 1.00 . A A . 58 VAL HG12 1 1
9 14092 1 1 58 VAL HG13 H 10.563 2.904 -6.834 1.00 . A A . 58 VAL HG13 1 1
9 14093 1 1 58 VAL HG21 H 8.070 4.098 -4.885 1.00 . A A . 58 VAL HG21 1 1
9 14094 1 1 58 VAL HG22 H 7.668 5.168 -6.227 1.00 . A A . 58 VAL HG22 1 1
9 14095 1 1 58 VAL HG23 H 9.355 4.903 -5.787 1.00 . A A . 58 VAL HG23 1 1
9 14096 1 1 58 VAL N N 7.282 4.486 -8.615 1.00 . A A . 58 VAL N 1 1
9 14097 1 1 58 VAL O O 9.837 2.373 -9.713 1.00 . A A . 58 VAL O 1 1
9 14098 1 1 59 TYR C C 6.771 0.764 -11.473 1.00 . A A . 59 TYR C 1 1
9 14099 1 1 59 TYR CA C 7.820 0.657 -10.363 1.00 . A A . 59 TYR CA 1 1
9 14100 1 1 59 TYR CB C 7.605 -0.625 -9.560 1.00 . A A . 59 TYR CB 1 1
9 14101 1 1 59 TYR CD1 C 8.990 -2.217 -10.935 1.00 . A A . 59 TYR CD1 1 1
9 14102 1 1 59 TYR CD2 C 6.586 -2.511 -10.888 1.00 . A A . 59 TYR CD2 1 1
9 14103 1 1 59 TYR CE1 C 9.108 -3.316 -11.794 1.00 . A A . 59 TYR CE1 1 1
9 14104 1 1 59 TYR CE2 C 6.702 -3.610 -11.747 1.00 . A A . 59 TYR CE2 1 1
9 14105 1 1 59 TYR CG C 7.729 -1.815 -10.482 1.00 . A A . 59 TYR CG 1 1
9 14106 1 1 59 TYR CZ C 7.964 -4.012 -12.200 1.00 . A A . 59 TYR CZ 1 1
9 14107 1 1 59 TYR H H 6.853 2.048 -9.027 1.00 . A A . 59 TYR H 1 1
9 14108 1 1 59 TYR HA H 8.802 0.629 -10.817 1.00 . A A . 59 TYR HA 1 1
9 14109 1 1 59 TYR HB2 H 8.356 -0.692 -8.785 1.00 . A A . 59 TYR HB2 1 1
9 14110 1 1 59 TYR HB3 H 6.624 -0.613 -9.113 1.00 . A A . 59 TYR HB3 1 1
9 14111 1 1 59 TYR HD1 H 9.874 -1.681 -10.622 1.00 . A A . 59 TYR HD1 1 1
9 14112 1 1 59 TYR HD2 H 5.615 -2.200 -10.536 1.00 . A A . 59 TYR HD2 1 1
9 14113 1 1 59 TYR HE1 H 10.083 -3.626 -12.144 1.00 . A A . 59 TYR HE1 1 1
9 14114 1 1 59 TYR HE2 H 5.819 -4.147 -12.060 1.00 . A A . 59 TYR HE2 1 1
9 14115 1 1 59 TYR HH H 7.576 -5.820 -12.672 1.00 . A A . 59 TYR HH 1 1
9 14116 1 1 59 TYR N N 7.712 1.840 -9.452 1.00 . A A . 59 TYR N 1 1
9 14117 1 1 59 TYR O O 5.594 0.953 -11.226 1.00 . A A . 59 TYR O 1 1
9 14118 1 1 59 TYR OH O 8.081 -5.096 -13.048 1.00 . A A . 59 TYR OH 1 1
9 14119 1 1 60 ALA C C 5.292 -0.413 -13.876 1.00 . A A . 60 ALA C 1 1
9 14120 1 1 60 ALA CA C 6.279 0.759 -13.858 1.00 . A A . 60 ALA CA 1 1
9 14121 1 1 60 ALA CB C 7.093 0.759 -15.151 1.00 . A A . 60 ALA CB 1 1
9 14122 1 1 60 ALA H H 8.164 0.511 -12.855 1.00 . A A . 60 ALA H 1 1
9 14123 1 1 60 ALA HA H 5.725 1.682 -13.790 1.00 . A A . 60 ALA HA 1 1
9 14124 1 1 60 ALA HB1 H 7.570 -0.201 -15.276 1.00 . A A . 60 ALA HB1 1 1
9 14125 1 1 60 ALA HB2 H 7.848 1.531 -15.099 1.00 . A A . 60 ALA HB2 1 1
9 14126 1 1 60 ALA HB3 H 6.440 0.950 -15.992 1.00 . A A . 60 ALA HB3 1 1
9 14127 1 1 60 ALA N N 7.207 0.653 -12.697 1.00 . A A . 60 ALA N 1 1
9 14128 1 1 60 ALA O O 5.593 -1.513 -13.448 1.00 . A A . 60 ALA O 1 1
9 14129 1 1 61 ASN C C 3.035 -2.030 -13.148 1.00 . A A . 61 ASN C 1 1
9 14130 1 1 61 ASN CA C 3.058 -1.224 -14.450 1.00 . A A . 61 ASN CA 1 1
9 14131 1 1 61 ASN CB C 3.320 -2.144 -15.650 1.00 . A A . 61 ASN CB 1 1
9 14132 1 1 61 ASN CG C 4.756 -2.665 -15.618 1.00 . A A . 61 ASN CG 1 1
9 14133 1 1 61 ASN H H 3.905 0.737 -14.706 1.00 . A A . 61 ASN H 1 1
9 14134 1 1 61 ASN HA H 2.097 -0.746 -14.578 1.00 . A A . 61 ASN HA 1 1
9 14135 1 1 61 ASN HB2 H 2.633 -2.979 -15.619 1.00 . A A . 61 ASN HB2 1 1
9 14136 1 1 61 ASN HB3 H 3.164 -1.589 -16.562 1.00 . A A . 61 ASN HB3 1 1
9 14137 1 1 61 ASN HD21 H 4.235 -4.455 -14.939 1.00 . A A . 61 ASN HD21 1 1
9 14138 1 1 61 ASN HD22 H 5.897 -4.229 -15.193 1.00 . A A . 61 ASN HD22 1 1
9 14139 1 1 61 ASN N N 4.107 -0.164 -14.375 1.00 . A A . 61 ASN N 1 1
9 14140 1 1 61 ASN ND2 N 4.982 -3.884 -15.217 1.00 . A A . 61 ASN ND2 1 1
9 14141 1 1 61 ASN O O 3.353 -3.203 -13.114 1.00 . A A . 61 ASN O 1 1
9 14142 1 1 61 ASN OD1 O 5.680 -1.954 -15.962 1.00 . A A . 61 ASN OD1 1 1
9 14143 1 1 62 VAL C C 1.249 -2.807 -10.611 1.00 . A A . 62 VAL C 1 1
9 14144 1 1 62 VAL CA C 2.589 -2.093 -10.756 1.00 . A A . 62 VAL CA 1 1
9 14145 1 1 62 VAL CB C 2.757 -1.077 -9.623 1.00 . A A . 62 VAL CB 1 1
9 14146 1 1 62 VAL CG1 C 1.555 -0.127 -9.586 1.00 . A A . 62 VAL CG1 1 1
9 14147 1 1 62 VAL CG2 C 2.859 -1.820 -8.291 1.00 . A A . 62 VAL CG2 1 1
9 14148 1 1 62 VAL H H 2.395 -0.449 -12.133 1.00 . A A . 62 VAL H 1 1
9 14149 1 1 62 VAL HA H 3.384 -2.821 -10.701 1.00 . A A . 62 VAL HA 1 1
9 14150 1 1 62 VAL HB H 3.659 -0.506 -9.786 1.00 . A A . 62 VAL HB 1 1
9 14151 1 1 62 VAL HG11 H 0.705 -0.633 -9.151 1.00 . A A . 62 VAL HG11 1 1
9 14152 1 1 62 VAL HG12 H 1.310 0.188 -10.590 1.00 . A A . 62 VAL HG12 1 1
9 14153 1 1 62 VAL HG13 H 1.801 0.739 -8.989 1.00 . A A . 62 VAL HG13 1 1
9 14154 1 1 62 VAL HG21 H 3.027 -1.109 -7.496 1.00 . A A . 62 VAL HG21 1 1
9 14155 1 1 62 VAL HG22 H 3.679 -2.520 -8.330 1.00 . A A . 62 VAL HG22 1 1
9 14156 1 1 62 VAL HG23 H 1.938 -2.354 -8.105 1.00 . A A . 62 VAL HG23 1 1
9 14157 1 1 62 VAL N N 2.649 -1.394 -12.072 1.00 . A A . 62 VAL N 1 1
9 14158 1 1 62 VAL O O 0.206 -2.272 -10.936 1.00 . A A . 62 VAL O 1 1
9 14159 1 1 63 GLU C C -0.275 -5.015 -8.474 1.00 . A A . 63 GLU C 1 1
9 14160 1 1 63 GLU CA C 0.016 -4.813 -9.958 1.00 . A A . 63 GLU CA 1 1
9 14161 1 1 63 GLU CB C 0.182 -6.171 -10.638 1.00 . A A . 63 GLU CB 1 1
9 14162 1 1 63 GLU CD C 0.484 -7.302 -12.850 1.00 . A A . 63 GLU CD 1 1
9 14163 1 1 63 GLU CG C 0.232 -5.965 -12.152 1.00 . A A . 63 GLU CG 1 1
9 14164 1 1 63 GLU H H 2.136 -4.425 -9.883 1.00 . A A . 63 GLU H 1 1
9 14165 1 1 63 GLU HA H -0.814 -4.291 -10.412 1.00 . A A . 63 GLU HA 1 1
9 14166 1 1 63 GLU HB2 H 1.101 -6.630 -10.302 1.00 . A A . 63 GLU HB2 1 1
9 14167 1 1 63 GLU HB3 H -0.652 -6.807 -10.387 1.00 . A A . 63 GLU HB3 1 1
9 14168 1 1 63 GLU HG2 H -0.709 -5.556 -12.486 1.00 . A A . 63 GLU HG2 1 1
9 14169 1 1 63 GLU HG3 H 1.029 -5.278 -12.393 1.00 . A A . 63 GLU HG3 1 1
9 14170 1 1 63 GLU N N 1.276 -4.024 -10.129 1.00 . A A . 63 GLU N 1 1
9 14171 1 1 63 GLU O O 0.619 -5.152 -7.659 1.00 . A A . 63 GLU O 1 1
9 14172 1 1 63 GLU OE1 O 0.556 -8.305 -12.161 1.00 . A A . 63 GLU OE1 1 1
9 14173 1 1 63 GLU OE2 O 0.599 -7.298 -14.065 1.00 . A A . 63 GLU OE2 1 1
9 14174 1 1 64 TYR C C -3.262 -5.900 -6.585 1.00 . A A . 64 TYR C 1 1
9 14175 1 1 64 TYR CA C -1.910 -5.198 -6.689 1.00 . A A . 64 TYR CA 1 1
9 14176 1 1 64 TYR CB C -1.999 -3.833 -6.005 1.00 . A A . 64 TYR CB 1 1
9 14177 1 1 64 TYR CD1 C -2.528 -2.134 -7.795 1.00 . A A . 64 TYR CD1 1 1
9 14178 1 1 64 TYR CD2 C -4.328 -2.925 -6.374 1.00 . A A . 64 TYR CD2 1 1
9 14179 1 1 64 TYR CE1 C -3.429 -1.303 -8.472 1.00 . A A . 64 TYR CE1 1 1
9 14180 1 1 64 TYR CE2 C -5.229 -2.094 -7.054 1.00 . A A . 64 TYR CE2 1 1
9 14181 1 1 64 TYR CG C -2.976 -2.945 -6.745 1.00 . A A . 64 TYR CG 1 1
9 14182 1 1 64 TYR CZ C -4.778 -1.283 -8.103 1.00 . A A . 64 TYR CZ 1 1
9 14183 1 1 64 TYR H H -2.227 -4.899 -8.797 1.00 . A A . 64 TYR H 1 1
9 14184 1 1 64 TYR HA H -1.162 -5.797 -6.188 1.00 . A A . 64 TYR HA 1 1
9 14185 1 1 64 TYR HB2 H -2.337 -3.966 -4.988 1.00 . A A . 64 TYR HB2 1 1
9 14186 1 1 64 TYR HB3 H -1.023 -3.370 -6.001 1.00 . A A . 64 TYR HB3 1 1
9 14187 1 1 64 TYR HD1 H -1.486 -2.149 -8.082 1.00 . A A . 64 TYR HD1 1 1
9 14188 1 1 64 TYR HD2 H -4.675 -3.550 -5.566 1.00 . A A . 64 TYR HD2 1 1
9 14189 1 1 64 TYR HE1 H -3.082 -0.676 -9.282 1.00 . A A . 64 TYR HE1 1 1
9 14190 1 1 64 TYR HE2 H -6.269 -2.078 -6.768 1.00 . A A . 64 TYR HE2 1 1
9 14191 1 1 64 TYR HH H -5.235 0.384 -8.918 1.00 . A A . 64 TYR HH 1 1
9 14192 1 1 64 TYR N N -1.531 -5.020 -8.119 1.00 . A A . 64 TYR N 1 1
9 14193 1 1 64 TYR O O -4.036 -5.943 -7.523 1.00 . A A . 64 TYR O 1 1
9 14194 1 1 64 TYR OH O -5.666 -0.463 -8.770 1.00 . A A . 64 TYR OH 1 1
9 14195 1 1 65 GLU C C -5.339 -6.851 -3.804 1.00 . A A . 65 GLU C 1 1
9 14196 1 1 65 GLU CA C -4.837 -7.160 -5.212 1.00 . A A . 65 GLU CA 1 1
9 14197 1 1 65 GLU CB C -4.619 -8.668 -5.354 1.00 . A A . 65 GLU CB 1 1
9 14198 1 1 65 GLU CD C -5.559 -8.726 -7.670 1.00 . A A . 65 GLU CD 1 1
9 14199 1 1 65 GLU CG C -4.323 -9.014 -6.814 1.00 . A A . 65 GLU CG 1 1
9 14200 1 1 65 GLU H H -2.893 -6.389 -4.704 1.00 . A A . 65 GLU H 1 1
9 14201 1 1 65 GLU HA H -5.571 -6.825 -5.932 1.00 . A A . 65 GLU HA 1 1
9 14202 1 1 65 GLU HB2 H -3.784 -8.965 -4.737 1.00 . A A . 65 GLU HB2 1 1
9 14203 1 1 65 GLU HB3 H -5.507 -9.193 -5.032 1.00 . A A . 65 GLU HB3 1 1
9 14204 1 1 65 GLU HG2 H -3.495 -8.417 -7.163 1.00 . A A . 65 GLU HG2 1 1
9 14205 1 1 65 GLU HG3 H -4.070 -10.060 -6.889 1.00 . A A . 65 GLU HG3 1 1
9 14206 1 1 65 GLU N N -3.543 -6.448 -5.435 1.00 . A A . 65 GLU N 1 1
9 14207 1 1 65 GLU O O -4.563 -6.683 -2.881 1.00 . A A . 65 GLU O 1 1
9 14208 1 1 65 GLU OE1 O -6.642 -8.680 -7.112 1.00 . A A . 65 GLU OE1 1 1
9 14209 1 1 65 GLU OE2 O -5.400 -8.551 -8.866 1.00 . A A . 65 GLU OE2 1 1
9 14210 1 1 66 VAL C C -8.254 -7.517 -1.913 1.00 . A A . 66 VAL C 1 1
9 14211 1 1 66 VAL CA C -7.215 -6.466 -2.288 1.00 . A A . 66 VAL CA 1 1
9 14212 1 1 66 VAL CB C -7.871 -5.085 -2.311 1.00 . A A . 66 VAL CB 1 1
9 14213 1 1 66 VAL CG1 C -8.990 -5.056 -3.357 1.00 . A A . 66 VAL CG1 1 1
9 14214 1 1 66 VAL CG2 C -8.456 -4.786 -0.929 1.00 . A A . 66 VAL CG2 1 1
9 14215 1 1 66 VAL H H -7.228 -6.910 -4.401 1.00 . A A . 66 VAL H 1 1
9 14216 1 1 66 VAL HA H -6.438 -6.471 -1.540 1.00 . A A . 66 VAL HA 1 1
9 14217 1 1 66 VAL HB H -7.129 -4.342 -2.557 1.00 . A A . 66 VAL HB 1 1
9 14218 1 1 66 VAL HG11 H -9.252 -4.030 -3.571 1.00 . A A . 66 VAL HG11 1 1
9 14219 1 1 66 VAL HG12 H -9.858 -5.575 -2.977 1.00 . A A . 66 VAL HG12 1 1
9 14220 1 1 66 VAL HG13 H -8.652 -5.537 -4.262 1.00 . A A . 66 VAL HG13 1 1
9 14221 1 1 66 VAL HG21 H -7.714 -4.994 -0.172 1.00 . A A . 66 VAL HG21 1 1
9 14222 1 1 66 VAL HG22 H -9.324 -5.408 -0.764 1.00 . A A . 66 VAL HG22 1 1
9 14223 1 1 66 VAL HG23 H -8.743 -3.747 -0.879 1.00 . A A . 66 VAL HG23 1 1
9 14224 1 1 66 VAL N N -6.634 -6.771 -3.635 1.00 . A A . 66 VAL N 1 1
9 14225 1 1 66 VAL O O -9.133 -7.850 -2.687 1.00 . A A . 66 VAL O 1 1
9 14226 1 1 67 ALA C C -10.429 -8.384 0.161 1.00 . A A . 67 ALA C 1 1
9 14227 1 1 67 ALA CA C -9.120 -9.071 -0.267 1.00 . A A . 67 ALA CA 1 1
9 14228 1 1 67 ALA CB C -8.510 -9.851 0.914 1.00 . A A . 67 ALA CB 1 1
9 14229 1 1 67 ALA H H -7.434 -7.746 -0.122 1.00 . A A . 67 ALA H 1 1
9 14230 1 1 67 ALA HA H -9.312 -9.743 -1.087 1.00 . A A . 67 ALA HA 1 1
9 14231 1 1 67 ALA HB1 H -8.685 -10.912 0.783 1.00 . A A . 67 ALA HB1 1 1
9 14232 1 1 67 ALA HB2 H -8.956 -9.527 1.846 1.00 . A A . 67 ALA HB2 1 1
9 14233 1 1 67 ALA HB3 H -7.448 -9.669 0.949 1.00 . A A . 67 ALA HB3 1 1
9 14234 1 1 67 ALA N N -8.153 -8.038 -0.721 1.00 . A A . 67 ALA N 1 1
9 14235 1 1 67 ALA O O -10.474 -7.182 0.327 1.00 . A A . 67 ALA O 1 1
9 14236 1 1 68 PRO C C -12.706 -7.709 2.024 1.00 . A A . 68 PRO C 1 1
9 14237 1 1 68 PRO CA C -12.802 -8.590 0.771 1.00 . A A . 68 PRO CA 1 1
9 14238 1 1 68 PRO CB C -13.642 -9.846 1.060 1.00 . A A . 68 PRO CB 1 1
9 14239 1 1 68 PRO CD C -11.534 -10.605 0.164 1.00 . A A . 68 PRO CD 1 1
9 14240 1 1 68 PRO CG C -13.026 -10.921 0.226 1.00 . A A . 68 PRO CG 1 1
9 14241 1 1 68 PRO HA H -13.251 -8.037 -0.037 1.00 . A A . 68 PRO HA 1 1
9 14242 1 1 68 PRO HB2 H -13.584 -10.107 2.111 1.00 . A A . 68 PRO HB2 1 1
9 14243 1 1 68 PRO HB3 H -14.670 -9.692 0.768 1.00 . A A . 68 PRO HB3 1 1
9 14244 1 1 68 PRO HD2 H -11.005 -11.111 0.959 1.00 . A A . 68 PRO HD2 1 1
9 14245 1 1 68 PRO HD3 H -11.139 -10.884 -0.798 1.00 . A A . 68 PRO HD3 1 1
9 14246 1 1 68 PRO HG2 H -13.188 -11.890 0.680 1.00 . A A . 68 PRO HG2 1 1
9 14247 1 1 68 PRO HG3 H -13.443 -10.904 -0.770 1.00 . A A . 68 PRO HG3 1 1
9 14248 1 1 68 PRO N N -11.480 -9.143 0.346 1.00 . A A . 68 PRO N 1 1
9 14249 1 1 68 PRO O O -12.171 -8.106 3.044 1.00 . A A . 68 PRO O 1 1
9 14250 1 1 69 VAL C C -14.586 -4.974 3.332 1.00 . A A . 69 VAL C 1 1
9 14251 1 1 69 VAL CA C -13.198 -5.582 3.119 1.00 . A A . 69 VAL CA 1 1
9 14252 1 1 69 VAL CB C -12.183 -4.465 2.865 1.00 . A A . 69 VAL CB 1 1
9 14253 1 1 69 VAL CG1 C -12.299 -3.410 3.969 1.00 . A A . 69 VAL CG1 1 1
9 14254 1 1 69 VAL CG2 C -10.768 -5.050 2.863 1.00 . A A . 69 VAL CG2 1 1
9 14255 1 1 69 VAL H H -13.657 -6.224 1.114 1.00 . A A . 69 VAL H 1 1
9 14256 1 1 69 VAL HA H -12.912 -6.122 4.011 1.00 . A A . 69 VAL HA 1 1
9 14257 1 1 69 VAL HB H -12.390 -4.007 1.910 1.00 . A A . 69 VAL HB 1 1
9 14258 1 1 69 VAL HG11 H -12.361 -3.902 4.927 1.00 . A A . 69 VAL HG11 1 1
9 14259 1 1 69 VAL HG12 H -13.187 -2.820 3.810 1.00 . A A . 69 VAL HG12 1 1
9 14260 1 1 69 VAL HG13 H -11.431 -2.769 3.947 1.00 . A A . 69 VAL HG13 1 1
9 14261 1 1 69 VAL HG21 H -10.764 -5.987 2.326 1.00 . A A . 69 VAL HG21 1 1
9 14262 1 1 69 VAL HG22 H -10.443 -5.217 3.880 1.00 . A A . 69 VAL HG22 1 1
9 14263 1 1 69 VAL HG23 H -10.097 -4.358 2.380 1.00 . A A . 69 VAL HG23 1 1
9 14264 1 1 69 VAL N N -13.231 -6.511 1.947 1.00 . A A . 69 VAL N 1 1
9 14265 1 1 69 VAL O O -15.226 -4.508 2.407 1.00 . A A . 69 VAL O 1 1
9 14266 1 1 70 ALA C C -16.275 -2.869 4.988 1.00 . A A . 70 ALA C 1 1
9 14267 1 1 70 ALA CA C -16.382 -4.391 4.853 1.00 . A A . 70 ALA CA 1 1
9 14268 1 1 70 ALA CB C -16.906 -4.991 6.162 1.00 . A A . 70 ALA CB 1 1
9 14269 1 1 70 ALA H H -14.503 -5.347 5.273 1.00 . A A . 70 ALA H 1 1
9 14270 1 1 70 ALA HA H -17.069 -4.630 4.054 1.00 . A A . 70 ALA HA 1 1
9 14271 1 1 70 ALA HB1 H -16.451 -4.485 7.002 1.00 . A A . 70 ALA HB1 1 1
9 14272 1 1 70 ALA HB2 H -16.658 -6.040 6.199 1.00 . A A . 70 ALA HB2 1 1
9 14273 1 1 70 ALA HB3 H -17.980 -4.873 6.211 1.00 . A A . 70 ALA HB3 1 1
9 14274 1 1 70 ALA N N -15.045 -4.969 4.550 1.00 . A A . 70 ALA N 1 1
9 14275 1 1 70 ALA O O -15.218 -2.326 5.255 1.00 . A A . 70 ALA O 1 1
9 14276 1 1 71 ASP C C -17.017 -0.295 6.366 1.00 . A A . 71 ASP C 1 1
9 14277 1 1 71 ASP CA C -17.366 -0.695 4.931 1.00 . A A . 71 ASP CA 1 1
9 14278 1 1 71 ASP CB C -18.760 -0.170 4.584 1.00 . A A . 71 ASP CB 1 1
9 14279 1 1 71 ASP CG C -18.713 1.349 4.419 1.00 . A A . 71 ASP CG 1 1
9 14280 1 1 71 ASP H H -18.204 -2.653 4.602 1.00 . A A . 71 ASP H 1 1
9 14281 1 1 71 ASP HA H -16.642 -0.276 4.253 1.00 . A A . 71 ASP HA 1 1
9 14282 1 1 71 ASP HB2 H -19.096 -0.624 3.662 1.00 . A A . 71 ASP HB2 1 1
9 14283 1 1 71 ASP HB3 H -19.445 -0.423 5.379 1.00 . A A . 71 ASP HB3 1 1
9 14284 1 1 71 ASP N N -17.369 -2.183 4.810 1.00 . A A . 71 ASP N 1 1
9 14285 1 1 71 ASP O O -16.322 0.676 6.607 1.00 . A A . 71 ASP O 1 1
9 14286 1 1 71 ASP OD1 O -17.638 1.864 4.163 1.00 . A A . 71 ASP OD1 1 1
9 14287 1 1 71 ASP OD2 O -19.754 1.971 4.552 1.00 . A A . 71 ASP OD2 1 1
9 14288 1 1 72 ASN C C -15.977 -1.486 9.217 1.00 . A A . 72 ASN C 1 1
9 14289 1 1 72 ASN CA C -17.222 -0.715 8.754 1.00 . A A . 72 ASN CA 1 1
9 14290 1 1 72 ASN CB C -18.431 -1.132 9.601 1.00 . A A . 72 ASN CB 1 1
9 14291 1 1 72 ASN CG C -19.645 -0.278 9.220 1.00 . A A . 72 ASN CG 1 1
9 14292 1 1 72 ASN H H -18.064 -1.812 7.100 1.00 . A A . 72 ASN H 1 1
9 14293 1 1 72 ASN HA H -17.050 0.343 8.865 1.00 . A A . 72 ASN HA 1 1
9 14294 1 1 72 ASN HB2 H -18.652 -2.173 9.419 1.00 . A A . 72 ASN HB2 1 1
9 14295 1 1 72 ASN HB3 H -18.206 -0.989 10.648 1.00 . A A . 72 ASN HB3 1 1
9 14296 1 1 72 ASN HD21 H -18.555 1.235 8.532 1.00 . A A . 72 ASN HD21 1 1
9 14297 1 1 72 ASN HD22 H -20.235 1.450 8.442 1.00 . A A . 72 ASN HD22 1 1
9 14298 1 1 72 ASN N N -17.504 -1.038 7.323 1.00 . A A . 72 ASN N 1 1
9 14299 1 1 72 ASN ND2 N -19.463 0.900 8.687 1.00 . A A . 72 ASN ND2 1 1
9 14300 1 1 72 ASN O O -15.687 -1.572 10.396 1.00 . A A . 72 ASN O 1 1
9 14301 1 1 72 ASN OD1 O -20.775 -0.690 9.408 1.00 . A A . 72 ASN OD1 1 1
9 14302 1 1 73 ALA C C -12.980 -1.905 9.318 1.00 . A A . 73 ALA C 1 1
9 14303 1 1 73 ALA CA C -14.020 -2.826 8.673 1.00 . A A . 73 ALA CA 1 1
9 14304 1 1 73 ALA CB C -13.418 -3.472 7.423 1.00 . A A . 73 ALA CB 1 1
9 14305 1 1 73 ALA H H -15.498 -1.971 7.351 1.00 . A A . 73 ALA H 1 1
9 14306 1 1 73 ALA HA H -14.290 -3.599 9.375 1.00 . A A . 73 ALA HA 1 1
9 14307 1 1 73 ALA HB1 H -12.890 -2.725 6.850 1.00 . A A . 73 ALA HB1 1 1
9 14308 1 1 73 ALA HB2 H -14.205 -3.897 6.822 1.00 . A A . 73 ALA HB2 1 1
9 14309 1 1 73 ALA HB3 H -12.728 -4.253 7.717 1.00 . A A . 73 ALA HB3 1 1
9 14310 1 1 73 ALA N N -15.242 -2.050 8.297 1.00 . A A . 73 ALA N 1 1
9 14311 1 1 73 ALA O O -12.849 -0.746 8.970 1.00 . A A . 73 ALA O 1 1
9 14312 1 1 74 THR C C -9.803 -1.946 10.361 1.00 . A A . 74 THR C 1 1
9 14313 1 1 74 THR CA C -11.183 -1.614 10.945 1.00 . A A . 74 THR CA 1 1
9 14314 1 1 74 THR CB C -11.196 -1.937 12.451 1.00 . A A . 74 THR CB 1 1
9 14315 1 1 74 THR CG2 C -11.712 -3.364 12.681 1.00 . A A . 74 THR CG2 1 1
9 14316 1 1 74 THR H H -12.357 -3.363 10.507 1.00 . A A . 74 THR H 1 1
9 14317 1 1 74 THR HA H -11.382 -0.561 10.802 1.00 . A A . 74 THR HA 1 1
9 14318 1 1 74 THR HB H -11.843 -1.242 12.965 1.00 . A A . 74 THR HB 1 1
9 14319 1 1 74 THR HG1 H -9.336 -2.493 12.547 1.00 . A A . 74 THR HG1 1 1
9 14320 1 1 74 THR HG21 H -12.760 -3.416 12.427 1.00 . A A . 74 THR HG21 1 1
9 14321 1 1 74 THR HG22 H -11.581 -3.630 13.720 1.00 . A A . 74 THR HG22 1 1
9 14322 1 1 74 THR HG23 H -11.157 -4.054 12.061 1.00 . A A . 74 THR HG23 1 1
9 14323 1 1 74 THR N N -12.230 -2.427 10.256 1.00 . A A . 74 THR N 1 1
9 14324 1 1 74 THR O O -8.806 -1.342 10.713 1.00 . A A . 74 THR O 1 1
9 14325 1 1 74 THR OG1 O -9.880 -1.826 12.972 1.00 . A A . 74 THR OG1 1 1
9 14326 1 1 75 GLU C C -8.599 -3.636 7.397 1.00 . A A . 75 GLU C 1 1
9 14327 1 1 75 GLU CA C -8.410 -3.262 8.861 1.00 . A A . 75 GLU CA 1 1
9 14328 1 1 75 GLU CB C -7.789 -4.442 9.613 1.00 . A A . 75 GLU CB 1 1
9 14329 1 1 75 GLU CD C -5.752 -5.883 9.813 1.00 . A A . 75 GLU CD 1 1
9 14330 1 1 75 GLU CG C -6.415 -4.764 9.010 1.00 . A A . 75 GLU CG 1 1
9 14331 1 1 75 GLU H H -10.544 -3.373 9.187 1.00 . A A . 75 GLU H 1 1
9 14332 1 1 75 GLU HA H -7.742 -2.420 8.920 1.00 . A A . 75 GLU HA 1 1
9 14333 1 1 75 GLU HB2 H -7.671 -4.182 10.654 1.00 . A A . 75 GLU HB2 1 1
9 14334 1 1 75 GLU HB3 H -8.431 -5.305 9.524 1.00 . A A . 75 GLU HB3 1 1
9 14335 1 1 75 GLU HG2 H -6.535 -5.083 7.985 1.00 . A A . 75 GLU HG2 1 1
9 14336 1 1 75 GLU HG3 H -5.791 -3.883 9.041 1.00 . A A . 75 GLU HG3 1 1
9 14337 1 1 75 GLU N N -9.731 -2.899 9.465 1.00 . A A . 75 GLU N 1 1
9 14338 1 1 75 GLU O O -9.618 -4.168 7.003 1.00 . A A . 75 GLU O 1 1
9 14339 1 1 75 GLU OE1 O -6.441 -6.505 10.604 1.00 . A A . 75 GLU OE1 1 1
9 14340 1 1 75 GLU OE2 O -4.566 -6.098 9.625 1.00 . A A . 75 GLU OE2 1 1
9 14341 1 1 76 LEU C C -6.481 -4.511 4.730 1.00 . A A . 76 LEU C 1 1
9 14342 1 1 76 LEU CA C -7.691 -3.679 5.136 1.00 . A A . 76 LEU CA 1 1
9 14343 1 1 76 LEU CB C -7.716 -2.382 4.331 1.00 . A A . 76 LEU CB 1 1
9 14344 1 1 76 LEU CD1 C -8.647 -1.833 2.045 1.00 . A A . 76 LEU CD1 1 1
9 14345 1 1 76 LEU CD2 C -6.229 -2.404 2.284 1.00 . A A . 76 LEU CD2 1 1
9 14346 1 1 76 LEU CG C -7.640 -2.696 2.812 1.00 . A A . 76 LEU CG 1 1
9 14347 1 1 76 LEU H H -6.804 -2.927 6.946 1.00 . A A . 76 LEU H 1 1
9 14348 1 1 76 LEU HA H -8.590 -4.240 4.929 1.00 . A A . 76 LEU HA 1 1
9 14349 1 1 76 LEU HB2 H -8.635 -1.859 4.555 1.00 . A A . 76 LEU HB2 1 1
9 14350 1 1 76 LEU HB3 H -6.875 -1.768 4.625 1.00 . A A . 76 LEU HB3 1 1
9 14351 1 1 76 LEU HD11 H -8.582 -2.051 0.990 1.00 . A A . 76 LEU HD11 1 1
9 14352 1 1 76 LEU HD12 H -8.428 -0.789 2.213 1.00 . A A . 76 LEU HD12 1 1
9 14353 1 1 76 LEU HD13 H -9.645 -2.053 2.398 1.00 . A A . 76 LEU HD13 1 1
9 14354 1 1 76 LEU HD21 H -6.147 -2.753 1.267 1.00 . A A . 76 LEU HD21 1 1
9 14355 1 1 76 LEU HD22 H -5.502 -2.914 2.901 1.00 . A A . 76 LEU HD22 1 1
9 14356 1 1 76 LEU HD23 H -6.046 -1.340 2.314 1.00 . A A . 76 LEU HD23 1 1
9 14357 1 1 76 LEU HG H -7.872 -3.737 2.639 1.00 . A A . 76 LEU HG 1 1
9 14358 1 1 76 LEU N N -7.610 -3.357 6.589 1.00 . A A . 76 LEU N 1 1
9 14359 1 1 76 LEU O O -5.358 -4.226 5.105 1.00 . A A . 76 LEU O 1 1
9 14360 1 1 77 HIS C C -5.323 -6.214 2.038 1.00 . A A . 77 HIS C 1 1
9 14361 1 1 77 HIS CA C -5.595 -6.436 3.523 1.00 . A A . 77 HIS CA 1 1
9 14362 1 1 77 HIS CB C -5.994 -7.892 3.754 1.00 . A A . 77 HIS CB 1 1
9 14363 1 1 77 HIS CD2 C -7.362 -8.264 5.968 1.00 . A A . 77 HIS CD2 1 1
9 14364 1 1 77 HIS CE1 C -5.695 -8.408 7.343 1.00 . A A . 77 HIS CE1 1 1
9 14365 1 1 77 HIS CG C -6.217 -8.117 5.223 1.00 . A A . 77 HIS CG 1 1
9 14366 1 1 77 HIS H H -7.629 -5.748 3.692 1.00 . A A . 77 HIS H 1 1
9 14367 1 1 77 HIS HA H -4.699 -6.219 4.087 1.00 . A A . 77 HIS HA 1 1
9 14368 1 1 77 HIS HB2 H -6.905 -8.105 3.213 1.00 . A A . 77 HIS HB2 1 1
9 14369 1 1 77 HIS HB3 H -5.206 -8.543 3.405 1.00 . A A . 77 HIS HB3 1 1
9 14370 1 1 77 HIS HD1 H -4.213 -8.142 5.907 1.00 . A A . 77 HIS HD1 1 1
9 14371 1 1 77 HIS HD2 H -8.368 -8.240 5.574 1.00 . A A . 77 HIS HD2 1 1
9 14372 1 1 77 HIS HE1 H -5.110 -8.521 8.245 1.00 . A A . 77 HIS HE1 1 1
9 14373 1 1 77 HIS N N -6.710 -5.548 3.969 1.00 . A A . 77 HIS N 1 1
9 14374 1 1 77 HIS ND1 N -5.167 -8.211 6.122 1.00 . A A . 77 HIS ND1 1 1
9 14375 1 1 77 HIS NE2 N -7.030 -8.449 7.307 1.00 . A A . 77 HIS NE2 1 1
9 14376 1 1 77 HIS O O -6.221 -6.238 1.214 1.00 . A A . 77 HIS O 1 1
9 14377 1 1 78 ALA C C -2.329 -6.308 -0.003 1.00 . A A . 78 ALA C 1 1
9 14378 1 1 78 ALA CA C -3.730 -5.765 0.265 1.00 . A A . 78 ALA CA 1 1
9 14379 1 1 78 ALA CB C -3.766 -4.263 -0.039 1.00 . A A . 78 ALA CB 1 1
9 14380 1 1 78 ALA H H -3.386 -5.980 2.379 1.00 . A A . 78 ALA H 1 1
9 14381 1 1 78 ALA HA H -4.435 -6.275 -0.373 1.00 . A A . 78 ALA HA 1 1
9 14382 1 1 78 ALA HB1 H -4.788 -3.954 -0.190 1.00 . A A . 78 ALA HB1 1 1
9 14383 1 1 78 ALA HB2 H -3.192 -4.059 -0.934 1.00 . A A . 78 ALA HB2 1 1
9 14384 1 1 78 ALA HB3 H -3.342 -3.719 0.791 1.00 . A A . 78 ALA HB3 1 1
9 14385 1 1 78 ALA N N -4.086 -5.995 1.693 1.00 . A A . 78 ALA N 1 1
9 14386 1 1 78 ALA O O -1.503 -6.403 0.886 1.00 . A A . 78 ALA O 1 1
9 14387 1 1 79 ARG C C -0.222 -6.523 -2.861 1.00 . A A . 79 ARG C 1 1
9 14388 1 1 79 ARG CA C -0.724 -7.216 -1.596 1.00 . A A . 79 ARG CA 1 1
9 14389 1 1 79 ARG CB C -0.840 -8.719 -1.853 1.00 . A A . 79 ARG CB 1 1
9 14390 1 1 79 ARG CD C -1.423 -10.923 -0.817 1.00 . A A . 79 ARG CD 1 1
9 14391 1 1 79 ARG CG C -1.264 -9.422 -0.562 1.00 . A A . 79 ARG CG 1 1
9 14392 1 1 79 ARG CZ C 0.721 -11.904 -0.204 1.00 . A A . 79 ARG CZ 1 1
9 14393 1 1 79 ARG H H -2.755 -6.579 -1.917 1.00 . A A . 79 ARG H 1 1
9 14394 1 1 79 ARG HA H -0.019 -7.044 -0.794 1.00 . A A . 79 ARG HA 1 1
9 14395 1 1 79 ARG HB2 H -1.580 -8.894 -2.622 1.00 . A A . 79 ARG HB2 1 1
9 14396 1 1 79 ARG HB3 H 0.115 -9.106 -2.176 1.00 . A A . 79 ARG HB3 1 1
9 14397 1 1 79 ARG HD2 H -1.820 -11.399 0.068 1.00 . A A . 79 ARG HD2 1 1
9 14398 1 1 79 ARG HD3 H -2.102 -11.078 -1.643 1.00 . A A . 79 ARG HD3 1 1
9 14399 1 1 79 ARG HE H 0.167 -11.626 -2.088 1.00 . A A . 79 ARG HE 1 1
9 14400 1 1 79 ARG HG2 H -0.513 -9.262 0.197 1.00 . A A . 79 ARG HG2 1 1
9 14401 1 1 79 ARG HG3 H -2.207 -9.015 -0.225 1.00 . A A . 79 ARG HG3 1 1
9 14402 1 1 79 ARG HH11 H -0.488 -11.356 1.298 1.00 . A A . 79 ARG HH11 1 1
9 14403 1 1 79 ARG HH12 H 1.023 -12.057 1.771 1.00 . A A . 79 ARG HH12 1 1
9 14404 1 1 79 ARG HH21 H 2.126 -12.543 -1.476 1.00 . A A . 79 ARG HH21 1 1
9 14405 1 1 79 ARG HH22 H 2.500 -12.727 0.205 1.00 . A A . 79 ARG HH22 1 1
9 14406 1 1 79 ARG N N -2.064 -6.668 -1.229 1.00 . A A . 79 ARG N 1 1
9 14407 1 1 79 ARG NE N -0.095 -11.517 -1.151 1.00 . A A . 79 ARG NE 1 1
9 14408 1 1 79 ARG NH1 N 0.392 -11.761 1.053 1.00 . A A . 79 ARG NH1 1 1
9 14409 1 1 79 ARG NH2 N 1.871 -12.432 -0.516 1.00 . A A . 79 ARG NH2 1 1
9 14410 1 1 79 ARG O O -0.994 -6.114 -3.709 1.00 . A A . 79 ARG O 1 1
9 14411 1 1 80 PHE C C 2.726 -6.634 -4.796 1.00 . A A . 80 PHE C 1 1
9 14412 1 1 80 PHE CA C 1.668 -5.723 -4.183 1.00 . A A . 80 PHE CA 1 1
9 14413 1 1 80 PHE CB C 2.322 -4.409 -3.757 1.00 . A A . 80 PHE CB 1 1
9 14414 1 1 80 PHE CD1 C 0.598 -3.354 -2.254 1.00 . A A . 80 PHE CD1 1 1
9 14415 1 1 80 PHE CD2 C 0.918 -2.451 -4.482 1.00 . A A . 80 PHE CD2 1 1
9 14416 1 1 80 PHE CE1 C -0.395 -2.398 -2.011 1.00 . A A . 80 PHE CE1 1 1
9 14417 1 1 80 PHE CE2 C -0.074 -1.496 -4.239 1.00 . A A . 80 PHE CE2 1 1
9 14418 1 1 80 PHE CG C 1.254 -3.379 -3.490 1.00 . A A . 80 PHE CG 1 1
9 14419 1 1 80 PHE CZ C -0.730 -1.468 -3.003 1.00 . A A . 80 PHE CZ 1 1
9 14420 1 1 80 PHE H H 1.658 -6.729 -2.278 1.00 . A A . 80 PHE H 1 1
9 14421 1 1 80 PHE HA H 0.903 -5.521 -4.920 1.00 . A A . 80 PHE HA 1 1
9 14422 1 1 80 PHE HB2 H 2.901 -4.570 -2.860 1.00 . A A . 80 PHE HB2 1 1
9 14423 1 1 80 PHE HB3 H 2.973 -4.055 -4.545 1.00 . A A . 80 PHE HB3 1 1
9 14424 1 1 80 PHE HD1 H 0.856 -4.071 -1.491 1.00 . A A . 80 PHE HD1 1 1
9 14425 1 1 80 PHE HD2 H 1.426 -2.472 -5.434 1.00 . A A . 80 PHE HD2 1 1
9 14426 1 1 80 PHE HE1 H -0.902 -2.377 -1.057 1.00 . A A . 80 PHE HE1 1 1
9 14427 1 1 80 PHE HE2 H -0.330 -0.779 -5.004 1.00 . A A . 80 PHE HE2 1 1
9 14428 1 1 80 PHE HZ H -1.495 -0.729 -2.816 1.00 . A A . 80 PHE HZ 1 1
9 14429 1 1 80 PHE N N 1.071 -6.389 -2.985 1.00 . A A . 80 PHE N 1 1
9 14430 1 1 80 PHE O O 3.364 -7.416 -4.116 1.00 . A A . 80 PHE O 1 1
9 14431 1 1 81 LYS C C 5.089 -6.493 -7.244 1.00 . A A . 81 LYS C 1 1
9 14432 1 1 81 LYS CA C 3.929 -7.373 -6.783 1.00 . A A . 81 LYS CA 1 1
9 14433 1 1 81 LYS CB C 3.276 -8.042 -7.990 1.00 . A A . 81 LYS CB 1 1
9 14434 1 1 81 LYS CD C 3.623 -9.679 -9.847 1.00 . A A . 81 LYS CD 1 1
9 14435 1 1 81 LYS CE C 4.640 -10.597 -10.529 1.00 . A A . 81 LYS CE 1 1
9 14436 1 1 81 LYS CG C 4.293 -8.952 -8.680 1.00 . A A . 81 LYS CG 1 1
9 14437 1 1 81 LYS H H 2.385 -5.886 -6.598 1.00 . A A . 81 LYS H 1 1
9 14438 1 1 81 LYS HA H 4.304 -8.132 -6.119 1.00 . A A . 81 LYS HA 1 1
9 14439 1 1 81 LYS HB2 H 2.431 -8.629 -7.661 1.00 . A A . 81 LYS HB2 1 1
9 14440 1 1 81 LYS HB3 H 2.942 -7.285 -8.684 1.00 . A A . 81 LYS HB3 1 1
9 14441 1 1 81 LYS HD2 H 2.797 -10.269 -9.474 1.00 . A A . 81 LYS HD2 1 1
9 14442 1 1 81 LYS HD3 H 3.256 -8.956 -10.560 1.00 . A A . 81 LYS HD3 1 1
9 14443 1 1 81 LYS HE2 H 4.269 -10.883 -11.502 1.00 . A A . 81 LYS HE2 1 1
9 14444 1 1 81 LYS HE3 H 5.579 -10.076 -10.642 1.00 . A A . 81 LYS HE3 1 1
9 14445 1 1 81 LYS HG2 H 5.114 -8.357 -9.054 1.00 . A A . 81 LYS HG2 1 1
9 14446 1 1 81 LYS HG3 H 4.665 -9.676 -7.973 1.00 . A A . 81 LYS HG3 1 1
9 14447 1 1 81 LYS HZ1 H 5.846 -12.091 -9.723 1.00 . A A . 81 LYS HZ1 1 1
9 14448 1 1 81 LYS HZ2 H 4.265 -12.594 -10.074 1.00 . A A . 81 LYS HZ2 1 1
9 14449 1 1 81 LYS HZ3 H 4.563 -11.619 -8.716 1.00 . A A . 81 LYS HZ3 1 1
9 14450 1 1 81 LYS N N 2.915 -6.529 -6.085 1.00 . A A . 81 LYS N 1 1
9 14451 1 1 81 LYS NZ N 4.844 -11.817 -9.698 1.00 . A A . 81 LYS NZ 1 1
9 14452 1 1 81 LYS O O 4.945 -5.652 -8.112 1.00 . A A . 81 LYS O 1 1
9 14453 1 1 82 PHE C C 8.461 -6.780 -7.746 1.00 . A A . 82 PHE C 1 1
9 14454 1 1 82 PHE CA C 7.447 -5.887 -7.035 1.00 . A A . 82 PHE CA 1 1
9 14455 1 1 82 PHE CB C 8.075 -5.290 -5.774 1.00 . A A . 82 PHE CB 1 1
9 14456 1 1 82 PHE CD1 C 7.273 -2.909 -5.949 1.00 . A A . 82 PHE CD1 1 1
9 14457 1 1 82 PHE CD2 C 6.372 -4.312 -4.188 1.00 . A A . 82 PHE CD2 1 1
9 14458 1 1 82 PHE CE1 C 6.481 -1.843 -5.508 1.00 . A A . 82 PHE CE1 1 1
9 14459 1 1 82 PHE CE2 C 5.579 -3.245 -3.747 1.00 . A A . 82 PHE CE2 1 1
9 14460 1 1 82 PHE CG C 7.219 -4.142 -5.290 1.00 . A A . 82 PHE CG 1 1
9 14461 1 1 82 PHE CZ C 5.634 -2.011 -4.407 1.00 . A A . 82 PHE CZ 1 1
9 14462 1 1 82 PHE H H 6.320 -7.378 -5.966 1.00 . A A . 82 PHE H 1 1
9 14463 1 1 82 PHE HA H 7.163 -5.084 -7.702 1.00 . A A . 82 PHE HA 1 1
9 14464 1 1 82 PHE HB2 H 8.134 -6.049 -5.009 1.00 . A A . 82 PHE HB2 1 1
9 14465 1 1 82 PHE HB3 H 9.067 -4.928 -6.000 1.00 . A A . 82 PHE HB3 1 1
9 14466 1 1 82 PHE HD1 H 7.926 -2.780 -6.800 1.00 . A A . 82 PHE HD1 1 1
9 14467 1 1 82 PHE HD2 H 6.329 -5.262 -3.679 1.00 . A A . 82 PHE HD2 1 1
9 14468 1 1 82 PHE HE1 H 6.524 -0.892 -6.017 1.00 . A A . 82 PHE HE1 1 1
9 14469 1 1 82 PHE HE2 H 4.924 -3.374 -2.897 1.00 . A A . 82 PHE HE2 1 1
9 14470 1 1 82 PHE HZ H 5.023 -1.188 -4.065 1.00 . A A . 82 PHE HZ 1 1
9 14471 1 1 82 PHE N N 6.243 -6.690 -6.661 1.00 . A A . 82 PHE N 1 1
9 14472 1 1 82 PHE O O 8.604 -7.951 -7.442 1.00 . A A . 82 PHE O 1 1
9 14473 1 1 83 GLU C C 11.321 -7.416 -8.523 1.00 . A A . 83 GLU C 1 1
9 14474 1 1 83 GLU CA C 10.171 -7.019 -9.451 1.00 . A A . 83 GLU CA 1 1
9 14475 1 1 83 GLU CB C 10.717 -6.161 -10.593 1.00 . A A . 83 GLU CB 1 1
9 14476 1 1 83 GLU CD C 10.700 -7.998 -12.281 1.00 . A A . 83 GLU CD 1 1
9 14477 1 1 83 GLU CG C 11.588 -7.018 -11.514 1.00 . A A . 83 GLU CG 1 1
9 14478 1 1 83 GLU H H 9.015 -5.286 -8.917 1.00 . A A . 83 GLU H 1 1
9 14479 1 1 83 GLU HA H 9.712 -7.908 -9.853 1.00 . A A . 83 GLU HA 1 1
9 14480 1 1 83 GLU HB2 H 9.895 -5.746 -11.158 1.00 . A A . 83 GLU HB2 1 1
9 14481 1 1 83 GLU HB3 H 11.313 -5.359 -10.183 1.00 . A A . 83 GLU HB3 1 1
9 14482 1 1 83 GLU HG2 H 12.110 -6.379 -12.213 1.00 . A A . 83 GLU HG2 1 1
9 14483 1 1 83 GLU HG3 H 12.306 -7.570 -10.925 1.00 . A A . 83 GLU HG3 1 1
9 14484 1 1 83 GLU N N 9.160 -6.230 -8.696 1.00 . A A . 83 GLU N 1 1
9 14485 1 1 83 GLU O O 11.855 -8.504 -8.615 1.00 . A A . 83 GLU O 1 1
9 14486 1 1 83 GLU OE1 O 9.491 -7.860 -12.198 1.00 . A A . 83 GLU OE1 1 1
9 14487 1 1 83 GLU OE2 O 11.243 -8.865 -12.945 1.00 . A A . 83 GLU OE2 1 1
9 14488 1 1 84 VAL C C 12.513 -6.402 -5.284 1.00 . A A . 84 VAL C 1 1
9 14489 1 1 84 VAL CA C 12.848 -6.853 -6.706 1.00 . A A . 84 VAL CA 1 1
9 14490 1 1 84 VAL CB C 14.127 -6.160 -7.184 1.00 . A A . 84 VAL CB 1 1
9 14491 1 1 84 VAL CG1 C 14.600 -6.815 -8.483 1.00 . A A . 84 VAL CG1 1 1
9 14492 1 1 84 VAL CG2 C 13.850 -4.676 -7.440 1.00 . A A . 84 VAL CG2 1 1
9 14493 1 1 84 VAL H H 11.277 -5.659 -7.590 1.00 . A A . 84 VAL H 1 1
9 14494 1 1 84 VAL HA H 13.018 -7.921 -6.694 1.00 . A A . 84 VAL HA 1 1
9 14495 1 1 84 VAL HB H 14.894 -6.261 -6.430 1.00 . A A . 84 VAL HB 1 1
9 14496 1 1 84 VAL HG11 H 15.542 -6.381 -8.782 1.00 . A A . 84 VAL HG11 1 1
9 14497 1 1 84 VAL HG12 H 13.865 -6.651 -9.257 1.00 . A A . 84 VAL HG12 1 1
9 14498 1 1 84 VAL HG13 H 14.725 -7.876 -8.324 1.00 . A A . 84 VAL HG13 1 1
9 14499 1 1 84 VAL HG21 H 13.256 -4.571 -8.336 1.00 . A A . 84 VAL HG21 1 1
9 14500 1 1 84 VAL HG22 H 14.786 -4.153 -7.565 1.00 . A A . 84 VAL HG22 1 1
9 14501 1 1 84 VAL HG23 H 13.313 -4.258 -6.601 1.00 . A A . 84 VAL HG23 1 1
9 14502 1 1 84 VAL N N 11.718 -6.535 -7.638 1.00 . A A . 84 VAL N 1 1
9 14503 1 1 84 VAL O O 11.641 -5.586 -5.060 1.00 . A A . 84 VAL O 1 1
9 14504 1 1 85 SER C C 13.454 -5.146 -2.638 1.00 . A A . 85 SER C 1 1
9 14505 1 1 85 SER CA C 12.976 -6.579 -2.899 1.00 . A A . 85 SER CA 1 1
9 14506 1 1 85 SER CB C 13.752 -7.546 -2.005 1.00 . A A . 85 SER CB 1 1
9 14507 1 1 85 SER H H 13.909 -7.599 -4.548 1.00 . A A . 85 SER H 1 1
9 14508 1 1 85 SER HA H 11.921 -6.652 -2.680 1.00 . A A . 85 SER HA 1 1
9 14509 1 1 85 SER HB2 H 14.757 -7.650 -2.377 1.00 . A A . 85 SER HB2 1 1
9 14510 1 1 85 SER HB3 H 13.785 -7.158 -0.996 1.00 . A A . 85 SER HB3 1 1
9 14511 1 1 85 SER HG H 13.369 -9.267 -2.829 1.00 . A A . 85 SER HG 1 1
9 14512 1 1 85 SER N N 13.217 -6.942 -4.324 1.00 . A A . 85 SER N 1 1
9 14513 1 1 85 SER O O 13.103 -4.532 -1.649 1.00 . A A . 85 SER O 1 1
9 14514 1 1 85 SER OG O 13.116 -8.818 -2.019 1.00 . A A . 85 SER OG 1 1
9 14515 1 1 86 ALA C C 13.579 -2.245 -3.283 1.00 . A A . 86 ALA C 1 1
9 14516 1 1 86 ALA CA C 14.761 -3.218 -3.320 1.00 . A A . 86 ALA CA 1 1
9 14517 1 1 86 ALA CB C 15.678 -2.845 -4.487 1.00 . A A . 86 ALA CB 1 1
9 14518 1 1 86 ALA H H 14.528 -5.124 -4.308 1.00 . A A . 86 ALA H 1 1
9 14519 1 1 86 ALA HA H 15.309 -3.157 -2.394 1.00 . A A . 86 ALA HA 1 1
9 14520 1 1 86 ALA HB1 H 16.602 -3.397 -4.414 1.00 . A A . 86 ALA HB1 1 1
9 14521 1 1 86 ALA HB2 H 15.887 -1.785 -4.457 1.00 . A A . 86 ALA HB2 1 1
9 14522 1 1 86 ALA HB3 H 15.187 -3.087 -5.417 1.00 . A A . 86 ALA HB3 1 1
9 14523 1 1 86 ALA N N 14.257 -4.610 -3.517 1.00 . A A . 86 ALA N 1 1
9 14524 1 1 86 ALA O O 13.525 -1.338 -2.473 1.00 . A A . 86 ALA O 1 1
9 14525 1 1 87 GLU C C 10.580 -1.792 -2.945 1.00 . A A . 87 GLU C 1 1
9 14526 1 1 87 GLU CA C 11.443 -1.529 -4.184 1.00 . A A . 87 GLU CA 1 1
9 14527 1 1 87 GLU CB C 10.625 -1.811 -5.452 1.00 . A A . 87 GLU CB 1 1
9 14528 1 1 87 GLU CD C 12.625 -1.663 -6.954 1.00 . A A . 87 GLU CD 1 1
9 14529 1 1 87 GLU CG C 11.243 -1.082 -6.650 1.00 . A A . 87 GLU CG 1 1
9 14530 1 1 87 GLU H H 12.698 -3.171 -4.796 1.00 . A A . 87 GLU H 1 1
9 14531 1 1 87 GLU HA H 11.769 -0.501 -4.180 1.00 . A A . 87 GLU HA 1 1
9 14532 1 1 87 GLU HB2 H 10.620 -2.872 -5.643 1.00 . A A . 87 GLU HB2 1 1
9 14533 1 1 87 GLU HB3 H 9.609 -1.467 -5.312 1.00 . A A . 87 GLU HB3 1 1
9 14534 1 1 87 GLU HG2 H 10.604 -1.208 -7.513 1.00 . A A . 87 GLU HG2 1 1
9 14535 1 1 87 GLU HG3 H 11.338 -0.030 -6.424 1.00 . A A . 87 GLU HG3 1 1
9 14536 1 1 87 GLU N N 12.630 -2.431 -4.156 1.00 . A A . 87 GLU N 1 1
9 14537 1 1 87 GLU O O 9.963 -0.899 -2.397 1.00 . A A . 87 GLU O 1 1
9 14538 1 1 87 GLU OE1 O 13.523 -1.457 -6.155 1.00 . A A . 87 GLU OE1 1 1
9 14539 1 1 87 GLU OE2 O 12.764 -2.301 -7.985 1.00 . A A . 87 GLU OE2 1 1
9 14540 1 1 88 LYS C C 10.238 -2.581 -0.092 1.00 . A A . 88 LYS C 1 1
9 14541 1 1 88 LYS CA C 9.713 -3.348 -1.304 1.00 . A A . 88 LYS CA 1 1
9 14542 1 1 88 LYS CB C 9.810 -4.849 -1.020 1.00 . A A . 88 LYS CB 1 1
9 14543 1 1 88 LYS CD C 8.941 -6.717 0.406 1.00 . A A . 88 LYS CD 1 1
9 14544 1 1 88 LYS CE C 8.029 -7.064 1.585 1.00 . A A . 88 LYS CE 1 1
9 14545 1 1 88 LYS CG C 8.907 -5.206 0.165 1.00 . A A . 88 LYS CG 1 1
9 14546 1 1 88 LYS H H 11.040 -3.722 -2.961 1.00 . A A . 88 LYS H 1 1
9 14547 1 1 88 LYS HA H 8.685 -3.079 -1.484 1.00 . A A . 88 LYS HA 1 1
9 14548 1 1 88 LYS HB2 H 9.501 -5.404 -1.893 1.00 . A A . 88 LYS HB2 1 1
9 14549 1 1 88 LYS HB3 H 10.832 -5.097 -0.776 1.00 . A A . 88 LYS HB3 1 1
9 14550 1 1 88 LYS HD2 H 8.596 -7.231 -0.482 1.00 . A A . 88 LYS HD2 1 1
9 14551 1 1 88 LYS HD3 H 9.951 -7.026 0.629 1.00 . A A . 88 LYS HD3 1 1
9 14552 1 1 88 LYS HE2 H 8.394 -6.572 2.475 1.00 . A A . 88 LYS HE2 1 1
9 14553 1 1 88 LYS HE3 H 7.027 -6.729 1.378 1.00 . A A . 88 LYS HE3 1 1
9 14554 1 1 88 LYS HG2 H 9.257 -4.697 1.051 1.00 . A A . 88 LYS HG2 1 1
9 14555 1 1 88 LYS HG3 H 7.895 -4.901 -0.051 1.00 . A A . 88 LYS HG3 1 1
9 14556 1 1 88 LYS HZ1 H 8.581 -8.998 1.045 1.00 . A A . 88 LYS HZ1 1 1
9 14557 1 1 88 LYS HZ2 H 7.055 -8.895 1.779 1.00 . A A . 88 LYS HZ2 1 1
9 14558 1 1 88 LYS HZ3 H 8.462 -8.753 2.722 1.00 . A A . 88 LYS HZ3 1 1
9 14559 1 1 88 LYS N N 10.533 -3.018 -2.503 1.00 . A A . 88 LYS N 1 1
9 14560 1 1 88 LYS NZ N 8.032 -8.539 1.799 1.00 . A A . 88 LYS NZ 1 1
9 14561 1 1 88 LYS O O 9.487 -1.991 0.661 1.00 . A A . 88 LYS O 1 1
9 14562 1 1 89 LEU C C 11.826 -0.375 1.148 1.00 . A A . 89 LEU C 1 1
9 14563 1 1 89 LEU CA C 12.095 -1.877 1.283 1.00 . A A . 89 LEU CA 1 1
9 14564 1 1 89 LEU CB C 13.611 -2.116 1.338 1.00 . A A . 89 LEU CB 1 1
9 14565 1 1 89 LEU CD1 C 13.595 -2.061 3.857 1.00 . A A . 89 LEU CD1 1 1
9 14566 1 1 89 LEU CD2 C 15.727 -1.626 2.595 1.00 . A A . 89 LEU CD2 1 1
9 14567 1 1 89 LEU CG C 14.204 -1.440 2.586 1.00 . A A . 89 LEU CG 1 1
9 14568 1 1 89 LEU H H 12.112 -3.085 -0.504 1.00 . A A . 89 LEU H 1 1
9 14569 1 1 89 LEU HA H 11.635 -2.250 2.181 1.00 . A A . 89 LEU HA 1 1
9 14570 1 1 89 LEU HB2 H 13.806 -3.178 1.375 1.00 . A A . 89 LEU HB2 1 1
9 14571 1 1 89 LEU HB3 H 14.068 -1.696 0.454 1.00 . A A . 89 LEU HB3 1 1
9 14572 1 1 89 LEU HD11 H 12.689 -1.533 4.113 1.00 . A A . 89 LEU HD11 1 1
9 14573 1 1 89 LEU HD12 H 14.294 -1.983 4.678 1.00 . A A . 89 LEU HD12 1 1
9 14574 1 1 89 LEU HD13 H 13.363 -3.103 3.680 1.00 . A A . 89 LEU HD13 1 1
9 14575 1 1 89 LEU HD21 H 16.155 -1.029 3.387 1.00 . A A . 89 LEU HD21 1 1
9 14576 1 1 89 LEU HD22 H 16.135 -1.310 1.645 1.00 . A A . 89 LEU HD22 1 1
9 14577 1 1 89 LEU HD23 H 15.964 -2.667 2.760 1.00 . A A . 89 LEU HD23 1 1
9 14578 1 1 89 LEU HG H 13.975 -0.385 2.563 1.00 . A A . 89 LEU HG 1 1
9 14579 1 1 89 LEU N N 11.524 -2.597 0.111 1.00 . A A . 89 LEU N 1 1
9 14580 1 1 89 LEU O O 11.418 0.285 2.085 1.00 . A A . 89 LEU O 1 1
9 14581 1 1 90 ILE C C 10.333 1.934 -0.120 1.00 . A A . 90 ILE C 1 1
9 14582 1 1 90 ILE CA C 11.830 1.622 -0.232 1.00 . A A . 90 ILE CA 1 1
9 14583 1 1 90 ILE CB C 12.326 1.999 -1.632 1.00 . A A . 90 ILE CB 1 1
9 14584 1 1 90 ILE CD1 C 14.327 1.971 -3.137 1.00 . A A . 90 ILE CD1 1 1
9 14585 1 1 90 ILE CG1 C 13.850 1.870 -1.685 1.00 . A A . 90 ILE CG1 1 1
9 14586 1 1 90 ILE CG2 C 11.923 3.439 -1.957 1.00 . A A . 90 ILE CG2 1 1
9 14587 1 1 90 ILE H H 12.392 -0.393 -0.750 1.00 . A A . 90 ILE H 1 1
9 14588 1 1 90 ILE HA H 12.373 2.187 0.508 1.00 . A A . 90 ILE HA 1 1
9 14589 1 1 90 ILE HB H 11.882 1.330 -2.356 1.00 . A A . 90 ILE HB 1 1
9 14590 1 1 90 ILE HD11 H 13.951 1.129 -3.700 1.00 . A A . 90 ILE HD11 1 1
9 14591 1 1 90 ILE HD12 H 15.407 1.967 -3.161 1.00 . A A . 90 ILE HD12 1 1
9 14592 1 1 90 ILE HD13 H 13.960 2.888 -3.574 1.00 . A A . 90 ILE HD13 1 1
9 14593 1 1 90 ILE HG12 H 14.297 2.662 -1.104 1.00 . A A . 90 ILE HG12 1 1
9 14594 1 1 90 ILE HG13 H 14.146 0.914 -1.278 1.00 . A A . 90 ILE HG13 1 1
9 14595 1 1 90 ILE HG21 H 12.462 3.773 -2.831 1.00 . A A . 90 ILE HG21 1 1
9 14596 1 1 90 ILE HG22 H 12.162 4.077 -1.120 1.00 . A A . 90 ILE HG22 1 1
9 14597 1 1 90 ILE HG23 H 10.861 3.481 -2.151 1.00 . A A . 90 ILE HG23 1 1
9 14598 1 1 90 ILE N N 12.061 0.165 -0.014 1.00 . A A . 90 ILE N 1 1
9 14599 1 1 90 ILE O O 9.927 2.903 0.494 1.00 . A A . 90 ILE O 1 1
9 14600 1 1 91 PHE C C 7.548 1.242 0.762 1.00 . A A . 91 PHE C 1 1
9 14601 1 1 91 PHE CA C 8.045 1.344 -0.682 1.00 . A A . 91 PHE CA 1 1
9 14602 1 1 91 PHE CB C 7.354 0.276 -1.533 1.00 . A A . 91 PHE CB 1 1
9 14603 1 1 91 PHE CD1 C 5.482 1.736 -2.376 1.00 . A A . 91 PHE CD1 1 1
9 14604 1 1 91 PHE CD2 C 4.918 -0.231 -1.075 1.00 . A A . 91 PHE CD2 1 1
9 14605 1 1 91 PHE CE1 C 4.123 2.043 -2.501 1.00 . A A . 91 PHE CE1 1 1
9 14606 1 1 91 PHE CE2 C 3.558 0.077 -1.201 1.00 . A A . 91 PHE CE2 1 1
9 14607 1 1 91 PHE CG C 5.883 0.600 -1.664 1.00 . A A . 91 PHE CG 1 1
9 14608 1 1 91 PHE CZ C 3.161 1.214 -1.914 1.00 . A A . 91 PHE CZ 1 1
9 14609 1 1 91 PHE H H 9.881 0.351 -1.217 1.00 . A A . 91 PHE H 1 1
9 14610 1 1 91 PHE HA H 7.819 2.322 -1.075 1.00 . A A . 91 PHE HA 1 1
9 14611 1 1 91 PHE HB2 H 7.806 0.249 -2.514 1.00 . A A . 91 PHE HB2 1 1
9 14612 1 1 91 PHE HB3 H 7.470 -0.687 -1.058 1.00 . A A . 91 PHE HB3 1 1
9 14613 1 1 91 PHE HD1 H 6.225 2.377 -2.830 1.00 . A A . 91 PHE HD1 1 1
9 14614 1 1 91 PHE HD2 H 5.224 -1.109 -0.526 1.00 . A A . 91 PHE HD2 1 1
9 14615 1 1 91 PHE HE1 H 3.818 2.920 -3.052 1.00 . A A . 91 PHE HE1 1 1
9 14616 1 1 91 PHE HE2 H 2.814 -0.562 -0.748 1.00 . A A . 91 PHE HE2 1 1
9 14617 1 1 91 PHE HZ H 2.112 1.452 -2.011 1.00 . A A . 91 PHE HZ 1 1
9 14618 1 1 91 PHE N N 9.519 1.120 -0.726 1.00 . A A . 91 PHE N 1 1
9 14619 1 1 91 PHE O O 6.739 2.030 1.216 1.00 . A A . 91 PHE O 1 1
9 14620 1 1 92 GLU C C 7.826 1.334 3.710 1.00 . A A . 92 GLU C 1 1
9 14621 1 1 92 GLU CA C 7.567 0.066 2.888 1.00 . A A . 92 GLU CA 1 1
9 14622 1 1 92 GLU CB C 8.358 -1.092 3.503 1.00 . A A . 92 GLU CB 1 1
9 14623 1 1 92 GLU CD C 6.392 -2.164 4.608 1.00 . A A . 92 GLU CD 1 1
9 14624 1 1 92 GLU CG C 7.741 -1.483 4.847 1.00 . A A . 92 GLU CG 1 1
9 14625 1 1 92 GLU H H 8.655 -0.369 1.077 1.00 . A A . 92 GLU H 1 1
9 14626 1 1 92 GLU HA H 6.516 -0.166 2.905 1.00 . A A . 92 GLU HA 1 1
9 14627 1 1 92 GLU HB2 H 8.340 -1.939 2.834 1.00 . A A . 92 GLU HB2 1 1
9 14628 1 1 92 GLU HB3 H 9.379 -0.778 3.659 1.00 . A A . 92 GLU HB3 1 1
9 14629 1 1 92 GLU HG2 H 8.404 -2.166 5.360 1.00 . A A . 92 GLU HG2 1 1
9 14630 1 1 92 GLU HG3 H 7.595 -0.601 5.449 1.00 . A A . 92 GLU HG3 1 1
9 14631 1 1 92 GLU N N 8.014 0.259 1.477 1.00 . A A . 92 GLU N 1 1
9 14632 1 1 92 GLU O O 6.923 1.917 4.281 1.00 . A A . 92 GLU O 1 1
9 14633 1 1 92 GLU OE1 O 6.070 -2.408 3.457 1.00 . A A . 92 GLU OE1 1 1
9 14634 1 1 92 GLU OE2 O 5.705 -2.431 5.580 1.00 . A A . 92 GLU OE2 1 1
9 14635 1 1 93 LEU C C 8.729 4.216 3.962 1.00 . A A . 93 LEU C 1 1
9 14636 1 1 93 LEU CA C 9.390 2.976 4.579 1.00 . A A . 93 LEU CA 1 1
9 14637 1 1 93 LEU CB C 10.916 3.156 4.606 1.00 . A A . 93 LEU CB 1 1
9 14638 1 1 93 LEU CD1 C 11.145 0.829 5.491 1.00 . A A . 93 LEU CD1 1 1
9 14639 1 1 93 LEU CD2 C 13.048 2.436 5.697 1.00 . A A . 93 LEU CD2 1 1
9 14640 1 1 93 LEU CG C 11.524 2.293 5.714 1.00 . A A . 93 LEU CG 1 1
9 14641 1 1 93 LEU H H 9.768 1.259 3.327 1.00 . A A . 93 LEU H 1 1
9 14642 1 1 93 LEU HA H 9.026 2.851 5.588 1.00 . A A . 93 LEU HA 1 1
9 14643 1 1 93 LEU HB2 H 11.327 2.856 3.654 1.00 . A A . 93 LEU HB2 1 1
9 14644 1 1 93 LEU HB3 H 11.158 4.194 4.790 1.00 . A A . 93 LEU HB3 1 1
9 14645 1 1 93 LEU HD11 H 11.736 0.202 6.142 1.00 . A A . 93 LEU HD11 1 1
9 14646 1 1 93 LEU HD12 H 11.334 0.559 4.461 1.00 . A A . 93 LEU HD12 1 1
9 14647 1 1 93 LEU HD13 H 10.097 0.691 5.712 1.00 . A A . 93 LEU HD13 1 1
9 14648 1 1 93 LEU HD21 H 13.486 1.687 6.340 1.00 . A A . 93 LEU HD21 1 1
9 14649 1 1 93 LEU HD22 H 13.320 3.418 6.052 1.00 . A A . 93 LEU HD22 1 1
9 14650 1 1 93 LEU HD23 H 13.413 2.302 4.690 1.00 . A A . 93 LEU HD23 1 1
9 14651 1 1 93 LEU HG H 11.142 2.619 6.670 1.00 . A A . 93 LEU HG 1 1
9 14652 1 1 93 LEU N N 9.056 1.754 3.786 1.00 . A A . 93 LEU N 1 1
9 14653 1 1 93 LEU O O 8.268 5.098 4.660 1.00 . A A . 93 LEU O 1 1
9 14654 1 1 94 LYS C C 6.609 5.621 2.368 1.00 . A A . 94 LYS C 1 1
9 14655 1 1 94 LYS CA C 8.095 5.503 2.009 1.00 . A A . 94 LYS CA 1 1
9 14656 1 1 94 LYS CB C 8.240 5.374 0.493 1.00 . A A . 94 LYS CB 1 1
9 14657 1 1 94 LYS CD C 7.851 6.517 -1.715 1.00 . A A . 94 LYS CD 1 1
9 14658 1 1 94 LYS CE C 9.311 6.671 -2.160 1.00 . A A . 94 LYS CE 1 1
9 14659 1 1 94 LYS CG C 7.738 6.654 -0.190 1.00 . A A . 94 LYS CG 1 1
9 14660 1 1 94 LYS H H 9.094 3.590 2.115 1.00 . A A . 94 LYS H 1 1
9 14661 1 1 94 LYS HA H 8.611 6.386 2.342 1.00 . A A . 94 LYS HA 1 1
9 14662 1 1 94 LYS HB2 H 9.279 5.217 0.251 1.00 . A A . 94 LYS HB2 1 1
9 14663 1 1 94 LYS HB3 H 7.659 4.532 0.149 1.00 . A A . 94 LYS HB3 1 1
9 14664 1 1 94 LYS HD2 H 7.488 5.544 -2.012 1.00 . A A . 94 LYS HD2 1 1
9 14665 1 1 94 LYS HD3 H 7.251 7.281 -2.188 1.00 . A A . 94 LYS HD3 1 1
9 14666 1 1 94 LYS HE2 H 9.745 7.540 -1.690 1.00 . A A . 94 LYS HE2 1 1
9 14667 1 1 94 LYS HE3 H 9.870 5.793 -1.880 1.00 . A A . 94 LYS HE3 1 1
9 14668 1 1 94 LYS HG2 H 6.704 6.821 0.077 1.00 . A A . 94 LYS HG2 1 1
9 14669 1 1 94 LYS HG3 H 8.331 7.493 0.139 1.00 . A A . 94 LYS HG3 1 1
9 14670 1 1 94 LYS HZ1 H 8.671 7.548 -3.935 1.00 . A A . 94 LYS HZ1 1 1
9 14671 1 1 94 LYS HZ2 H 9.142 5.927 -4.094 1.00 . A A . 94 LYS HZ2 1 1
9 14672 1 1 94 LYS HZ3 H 10.319 7.138 -3.917 1.00 . A A . 94 LYS HZ3 1 1
9 14673 1 1 94 LYS N N 8.701 4.305 2.663 1.00 . A A . 94 LYS N 1 1
9 14674 1 1 94 LYS NZ N 9.364 6.833 -3.638 1.00 . A A . 94 LYS NZ 1 1
9 14675 1 1 94 LYS O O 6.128 6.683 2.719 1.00 . A A . 94 LYS O 1 1
9 14676 1 1 95 THR C C 4.243 4.848 4.114 1.00 . A A . 95 THR C 1 1
9 14677 1 1 95 THR CA C 4.417 4.621 2.610 1.00 . A A . 95 THR CA 1 1
9 14678 1 1 95 THR CB C 3.734 3.312 2.217 1.00 . A A . 95 THR CB 1 1
9 14679 1 1 95 THR CG2 C 3.633 3.221 0.695 1.00 . A A . 95 THR CG2 1 1
9 14680 1 1 95 THR H H 6.272 3.701 1.987 1.00 . A A . 95 THR H 1 1
9 14681 1 1 95 THR HA H 3.965 5.438 2.070 1.00 . A A . 95 THR HA 1 1
9 14682 1 1 95 THR HB H 2.746 3.288 2.640 1.00 . A A . 95 THR HB 1 1
9 14683 1 1 95 THR HG1 H 5.266 2.110 2.169 1.00 . A A . 95 THR HG1 1 1
9 14684 1 1 95 THR HG21 H 3.141 4.105 0.314 1.00 . A A . 95 THR HG21 1 1
9 14685 1 1 95 THR HG22 H 3.059 2.346 0.426 1.00 . A A . 95 THR HG22 1 1
9 14686 1 1 95 THR HG23 H 4.623 3.148 0.270 1.00 . A A . 95 THR HG23 1 1
9 14687 1 1 95 THR N N 5.871 4.549 2.277 1.00 . A A . 95 THR N 1 1
9 14688 1 1 95 THR O O 3.403 5.614 4.549 1.00 . A A . 95 THR O 1 1
9 14689 1 1 95 THR OG1 O 4.487 2.214 2.719 1.00 . A A . 95 THR OG1 1 1
9 14690 1 1 96 ARG C C 5.310 5.807 6.751 1.00 . A A . 96 ARG C 1 1
9 14691 1 1 96 ARG CA C 4.937 4.368 6.386 1.00 . A A . 96 ARG CA 1 1
9 14692 1 1 96 ARG CB C 5.900 3.399 7.082 1.00 . A A . 96 ARG CB 1 1
9 14693 1 1 96 ARG CD C 6.398 0.983 7.550 1.00 . A A . 96 ARG CD 1 1
9 14694 1 1 96 ARG CG C 5.379 1.965 6.953 1.00 . A A . 96 ARG CG 1 1
9 14695 1 1 96 ARG CZ C 7.453 0.608 9.712 1.00 . A A . 96 ARG CZ 1 1
9 14696 1 1 96 ARG H H 5.711 3.584 4.532 1.00 . A A . 96 ARG H 1 1
9 14697 1 1 96 ARG HA H 3.926 4.166 6.705 1.00 . A A . 96 ARG HA 1 1
9 14698 1 1 96 ARG HB2 H 6.872 3.470 6.614 1.00 . A A . 96 ARG HB2 1 1
9 14699 1 1 96 ARG HB3 H 5.982 3.659 8.125 1.00 . A A . 96 ARG HB3 1 1
9 14700 1 1 96 ARG HD2 H 6.045 -0.028 7.409 1.00 . A A . 96 ARG HD2 1 1
9 14701 1 1 96 ARG HD3 H 7.349 1.104 7.053 1.00 . A A . 96 ARG HD3 1 1
9 14702 1 1 96 ARG HE H 5.991 1.922 9.443 1.00 . A A . 96 ARG HE 1 1
9 14703 1 1 96 ARG HG2 H 4.442 1.876 7.484 1.00 . A A . 96 ARG HG2 1 1
9 14704 1 1 96 ARG HG3 H 5.225 1.730 5.908 1.00 . A A . 96 ARG HG3 1 1
9 14705 1 1 96 ARG HH11 H 8.125 -0.486 8.175 1.00 . A A . 96 ARG HH11 1 1
9 14706 1 1 96 ARG HH12 H 8.900 -0.777 9.696 1.00 . A A . 96 ARG HH12 1 1
9 14707 1 1 96 ARG HH21 H 6.996 1.542 11.422 1.00 . A A . 96 ARG HH21 1 1
9 14708 1 1 96 ARG HH22 H 8.264 0.367 11.528 1.00 . A A . 96 ARG HH22 1 1
9 14709 1 1 96 ARG N N 5.039 4.191 4.909 1.00 . A A . 96 ARG N 1 1
9 14710 1 1 96 ARG NE N 6.558 1.254 9.009 1.00 . A A . 96 ARG NE 1 1
9 14711 1 1 96 ARG NH1 N 8.219 -0.288 9.149 1.00 . A A . 96 ARG NH1 1 1
9 14712 1 1 96 ARG NH2 N 7.580 0.859 10.986 1.00 . A A . 96 ARG NH2 1 1
9 14713 1 1 96 ARG O O 4.693 6.433 7.592 1.00 . A A . 96 ARG O 1 1
9 14714 1 1 97 ALA C C 5.607 8.693 6.080 1.00 . A A . 97 ALA C 1 1
9 14715 1 1 97 ALA CA C 6.746 7.732 6.406 1.00 . A A . 97 ALA CA 1 1
9 14716 1 1 97 ALA CB C 7.961 8.077 5.545 1.00 . A A . 97 ALA CB 1 1
9 14717 1 1 97 ALA H H 6.793 5.809 5.436 1.00 . A A . 97 ALA H 1 1
9 14718 1 1 97 ALA HA H 7.003 7.822 7.446 1.00 . A A . 97 ALA HA 1 1
9 14719 1 1 97 ALA HB1 H 8.137 9.142 5.580 1.00 . A A . 97 ALA HB1 1 1
9 14720 1 1 97 ALA HB2 H 7.772 7.778 4.526 1.00 . A A . 97 ALA HB2 1 1
9 14721 1 1 97 ALA HB3 H 8.829 7.556 5.919 1.00 . A A . 97 ALA HB3 1 1
9 14722 1 1 97 ALA N N 6.318 6.335 6.113 1.00 . A A . 97 ALA N 1 1
9 14723 1 1 97 ALA O O 5.397 9.676 6.760 1.00 . A A . 97 ALA O 1 1
9 14724 1 1 98 LEU C C 2.701 9.323 5.781 1.00 . A A . 98 LEU C 1 1
9 14725 1 1 98 LEU CA C 3.743 9.306 4.655 1.00 . A A . 98 LEU CA 1 1
9 14726 1 1 98 LEU CB C 3.100 8.765 3.371 1.00 . A A . 98 LEU CB 1 1
9 14727 1 1 98 LEU CD1 C 1.875 9.402 1.280 1.00 . A A . 98 LEU CD1 1 1
9 14728 1 1 98 LEU CD2 C 0.990 10.176 3.512 1.00 . A A . 98 LEU CD2 1 1
9 14729 1 1 98 LEU CG C 2.263 9.863 2.690 1.00 . A A . 98 LEU CG 1 1
9 14730 1 1 98 LEU H H 5.069 7.612 4.508 1.00 . A A . 98 LEU H 1 1
9 14731 1 1 98 LEU HA H 4.112 10.299 4.485 1.00 . A A . 98 LEU HA 1 1
9 14732 1 1 98 LEU HB2 H 3.878 8.436 2.698 1.00 . A A . 98 LEU HB2 1 1
9 14733 1 1 98 LEU HB3 H 2.465 7.926 3.615 1.00 . A A . 98 LEU HB3 1 1
9 14734 1 1 98 LEU HD11 H 1.162 10.096 0.862 1.00 . A A . 98 LEU HD11 1 1
9 14735 1 1 98 LEU HD12 H 1.433 8.418 1.329 1.00 . A A . 98 LEU HD12 1 1
9 14736 1 1 98 LEU HD13 H 2.756 9.371 0.655 1.00 . A A . 98 LEU HD13 1 1
9 14737 1 1 98 LEU HD21 H 0.699 9.313 4.095 1.00 . A A . 98 LEU HD21 1 1
9 14738 1 1 98 LEU HD22 H 0.179 10.450 2.847 1.00 . A A . 98 LEU HD22 1 1
9 14739 1 1 98 LEU HD23 H 1.191 11.002 4.177 1.00 . A A . 98 LEU HD23 1 1
9 14740 1 1 98 LEU HG H 2.861 10.758 2.606 1.00 . A A . 98 LEU HG 1 1
9 14741 1 1 98 LEU N N 4.874 8.414 5.039 1.00 . A A . 98 LEU N 1 1
9 14742 1 1 98 LEU O O 2.198 10.360 6.171 1.00 . A A . 98 LEU O 1 1
9 14743 1 1 99 ALA C C 1.935 8.761 8.659 1.00 . A A . 99 ALA C 1 1
9 14744 1 1 99 ALA CA C 1.374 8.095 7.400 1.00 . A A . 99 ALA CA 1 1
9 14745 1 1 99 ALA CB C 1.072 6.626 7.696 1.00 . A A . 99 ALA CB 1 1
9 14746 1 1 99 ALA H H 2.806 7.354 5.968 1.00 . A A . 99 ALA H 1 1
9 14747 1 1 99 ALA HA H 0.468 8.598 7.098 1.00 . A A . 99 ALA HA 1 1
9 14748 1 1 99 ALA HB1 H 1.994 6.112 7.919 1.00 . A A . 99 ALA HB1 1 1
9 14749 1 1 99 ALA HB2 H 0.608 6.173 6.832 1.00 . A A . 99 ALA HB2 1 1
9 14750 1 1 99 ALA HB3 H 0.405 6.559 8.543 1.00 . A A . 99 ALA HB3 1 1
9 14751 1 1 99 ALA N N 2.380 8.174 6.302 1.00 . A A . 99 ALA N 1 1
9 14752 1 1 99 ALA O O 1.207 9.165 9.546 1.00 . A A . 99 ALA O 1 1
9 14753 1 1 100 ARG C C 3.817 11.051 9.757 1.00 . A A . 100 ARG C 1 1
9 14754 1 1 100 ARG CA C 3.862 9.528 9.920 1.00 . A A . 100 ARG CA 1 1
9 14755 1 1 100 ARG CB C 5.314 9.057 10.040 1.00 . A A . 100 ARG CB 1 1
9 14756 1 1 100 ARG CD C 6.798 7.124 10.625 1.00 . A A . 100 ARG CD 1 1
9 14757 1 1 100 ARG CG C 5.346 7.610 10.543 1.00 . A A . 100 ARG CG 1 1
9 14758 1 1 100 ARG CZ C 7.934 5.026 11.094 1.00 . A A . 100 ARG CZ 1 1
9 14759 1 1 100 ARG H H 3.791 8.555 8.000 1.00 . A A . 100 ARG H 1 1
9 14760 1 1 100 ARG HA H 3.318 9.250 10.811 1.00 . A A . 100 ARG HA 1 1
9 14761 1 1 100 ARG HB2 H 5.785 9.110 9.069 1.00 . A A . 100 ARG HB2 1 1
9 14762 1 1 100 ARG HB3 H 5.846 9.691 10.732 1.00 . A A . 100 ARG HB3 1 1
9 14763 1 1 100 ARG HD2 H 7.242 7.150 9.644 1.00 . A A . 100 ARG HD2 1 1
9 14764 1 1 100 ARG HD3 H 7.355 7.768 11.288 1.00 . A A . 100 ARG HD3 1 1
9 14765 1 1 100 ARG HE H 6.021 5.331 11.525 1.00 . A A . 100 ARG HE 1 1
9 14766 1 1 100 ARG HG2 H 4.896 7.562 11.523 1.00 . A A . 100 ARG HG2 1 1
9 14767 1 1 100 ARG HG3 H 4.795 6.980 9.862 1.00 . A A . 100 ARG HG3 1 1
9 14768 1 1 100 ARG HH11 H 9.020 6.478 10.244 1.00 . A A . 100 ARG HH11 1 1
9 14769 1 1 100 ARG HH12 H 9.863 4.999 10.558 1.00 . A A . 100 ARG HH12 1 1
9 14770 1 1 100 ARG HH21 H 7.113 3.406 11.935 1.00 . A A . 100 ARG HH21 1 1
9 14771 1 1 100 ARG HH22 H 8.787 3.264 11.512 1.00 . A A . 100 ARG HH22 1 1
9 14772 1 1 100 ARG N N 3.230 8.885 8.734 1.00 . A A . 100 ARG N 1 1
9 14773 1 1 100 ARG NE N 6.830 5.727 11.144 1.00 . A A . 100 ARG NE 1 1
9 14774 1 1 100 ARG NH1 N 9.024 5.542 10.594 1.00 . A A . 100 ARG NH1 1 1
9 14775 1 1 100 ARG NH2 N 7.946 3.804 11.550 1.00 . A A . 100 ARG NH2 1 1
9 14776 1 1 100 ARG O O 4.331 11.796 10.570 1.00 . A A . 100 ARG O 1 1
9 14777 1 1 101 LEU C C 1.885 13.526 9.230 1.00 . A A . 101 LEU C 1 1
9 14778 1 1 101 LEU CA C 3.099 12.987 8.473 1.00 . A A . 101 LEU CA 1 1
9 14779 1 1 101 LEU CB C 2.926 13.244 6.970 1.00 . A A . 101 LEU CB 1 1
9 14780 1 1 101 LEU CD1 C 3.945 12.911 4.701 1.00 . A A . 101 LEU CD1 1 1
9 14781 1 1 101 LEU CD2 C 5.424 13.397 6.674 1.00 . A A . 101 LEU CD2 1 1
9 14782 1 1 101 LEU CG C 4.137 12.692 6.206 1.00 . A A . 101 LEU CG 1 1
9 14783 1 1 101 LEU H H 2.788 10.893 8.070 1.00 . A A . 101 LEU H 1 1
9 14784 1 1 101 LEU HA H 3.991 13.476 8.831 1.00 . A A . 101 LEU HA 1 1
9 14785 1 1 101 LEU HB2 H 2.030 12.749 6.625 1.00 . A A . 101 LEU HB2 1 1
9 14786 1 1 101 LEU HB3 H 2.842 14.307 6.790 1.00 . A A . 101 LEU HB3 1 1
9 14787 1 1 101 LEU HD11 H 3.044 12.411 4.373 1.00 . A A . 101 LEU HD11 1 1
9 14788 1 1 101 LEU HD12 H 4.793 12.507 4.167 1.00 . A A . 101 LEU HD12 1 1
9 14789 1 1 101 LEU HD13 H 3.864 13.968 4.497 1.00 . A A . 101 LEU HD13 1 1
9 14790 1 1 101 LEU HD21 H 5.822 12.881 7.535 1.00 . A A . 101 LEU HD21 1 1
9 14791 1 1 101 LEU HD22 H 5.203 14.421 6.942 1.00 . A A . 101 LEU HD22 1 1
9 14792 1 1 101 LEU HD23 H 6.160 13.385 5.881 1.00 . A A . 101 LEU HD23 1 1
9 14793 1 1 101 LEU HG H 4.218 11.634 6.401 1.00 . A A . 101 LEU HG 1 1
9 14794 1 1 101 LEU N N 3.199 11.516 8.706 1.00 . A A . 101 LEU N 1 1
9 14795 1 1 101 LEU O O 1.630 14.715 9.265 1.00 . A A . 101 LEU O 1 1
9 14796 1 1 102 GLU C C 0.316 14.054 11.709 1.00 . A A . 102 GLU C 1 1
9 14797 1 1 102 GLU CA C -0.079 13.087 10.592 1.00 . A A . 102 GLU CA 1 1
9 14798 1 1 102 GLU CB C -0.772 11.858 11.195 1.00 . A A . 102 GLU CB 1 1
9 14799 1 1 102 GLU CD C -2.495 11.708 9.377 1.00 . A A . 102 GLU CD 1 1
9 14800 1 1 102 GLU CG C -1.337 10.983 10.071 1.00 . A A . 102 GLU CG 1 1
9 14801 1 1 102 GLU H H 1.358 11.697 9.791 1.00 . A A . 102 GLU H 1 1
9 14802 1 1 102 GLU HA H -0.757 13.584 9.919 1.00 . A A . 102 GLU HA 1 1
9 14803 1 1 102 GLU HB2 H -0.054 11.289 11.768 1.00 . A A . 102 GLU HB2 1 1
9 14804 1 1 102 GLU HB3 H -1.577 12.177 11.841 1.00 . A A . 102 GLU HB3 1 1
9 14805 1 1 102 GLU HG2 H -0.559 10.775 9.353 1.00 . A A . 102 GLU HG2 1 1
9 14806 1 1 102 GLU HG3 H -1.698 10.053 10.489 1.00 . A A . 102 GLU HG3 1 1
9 14807 1 1 102 GLU N N 1.130 12.650 9.837 1.00 . A A . 102 GLU N 1 1
9 14808 1 1 102 GLU O O 1.248 13.824 12.457 1.00 . A A . 102 GLU O 1 1
9 14809 1 1 102 GLU OE1 O -2.916 12.735 9.881 1.00 . A A . 102 GLU OE1 1 1
9 14810 1 1 102 GLU OE2 O -2.938 11.222 8.350 1.00 . A A . 102 GLU OE2 1 1
9 14811 1 1 103 HIS C C -1.101 15.989 14.032 1.00 . A A . 103 HIS C 1 1
9 14812 1 1 103 HIS CA C -0.105 16.148 12.881 1.00 . A A . 103 HIS CA 1 1
9 14813 1 1 103 HIS CB C -0.234 17.547 12.278 1.00 . A A . 103 HIS CB 1 1
9 14814 1 1 103 HIS CD2 C 1.355 19.045 13.733 1.00 . A A . 103 HIS CD2 1 1
9 14815 1 1 103 HIS CE1 C -0.157 20.079 14.889 1.00 . A A . 103 HIS CE1 1 1
9 14816 1 1 103 HIS CG C 0.139 18.574 13.308 1.00 . A A . 103 HIS CG 1 1
9 14817 1 1 103 HIS H H -1.148 15.291 11.208 1.00 . A A . 103 HIS H 1 1
9 14818 1 1 103 HIS HA H 0.899 16.008 13.255 1.00 . A A . 103 HIS HA 1 1
9 14819 1 1 103 HIS HB2 H 0.428 17.634 11.429 1.00 . A A . 103 HIS HB2 1 1
9 14820 1 1 103 HIS HB3 H -1.252 17.710 11.958 1.00 . A A . 103 HIS HB3 1 1
9 14821 1 1 103 HIS HD1 H -1.784 19.139 13.993 1.00 . A A . 103 HIS HD1 1 1
9 14822 1 1 103 HIS HD2 H 2.314 18.726 13.349 1.00 . A A . 103 HIS HD2 1 1
9 14823 1 1 103 HIS HE1 H -0.642 20.733 15.597 1.00 . A A . 103 HIS HE1 1 1
9 14824 1 1 103 HIS N N -0.404 15.139 11.824 1.00 . A A . 103 HIS N 1 1
9 14825 1 1 103 HIS ND1 N -0.812 19.247 14.058 1.00 . A A . 103 HIS ND1 1 1
9 14826 1 1 103 HIS NE2 N 1.167 19.995 14.731 1.00 . A A . 103 HIS NE2 1 1
9 14827 1 1 103 HIS O O -1.841 16.898 14.361 1.00 . A A . 103 HIS O 1 1
9 14828 1 1 104 HIS C C -1.231 14.094 16.997 1.00 . A A . 104 HIS C 1 1
9 14829 1 1 104 HIS CA C -2.051 14.580 15.794 1.00 . A A . 104 HIS CA 1 1
9 14830 1 1 104 HIS CB C -3.073 13.511 15.392 1.00 . A A . 104 HIS CB 1 1
9 14831 1 1 104 HIS CD2 C -5.312 14.614 14.567 1.00 . A A . 104 HIS CD2 1 1
9 14832 1 1 104 HIS CE1 C -4.835 14.766 12.459 1.00 . A A . 104 HIS CE1 1 1
9 14833 1 1 104 HIS CG C -4.049 14.097 14.408 1.00 . A A . 104 HIS CG 1 1
9 14834 1 1 104 HIS H H -0.507 14.126 14.360 1.00 . A A . 104 HIS H 1 1
9 14835 1 1 104 HIS HA H -2.569 15.490 16.061 1.00 . A A . 104 HIS HA 1 1
9 14836 1 1 104 HIS HB2 H -2.560 12.676 14.936 1.00 . A A . 104 HIS HB2 1 1
9 14837 1 1 104 HIS HB3 H -3.606 13.170 16.267 1.00 . A A . 104 HIS HB3 1 1
9 14838 1 1 104 HIS HD1 H -2.936 13.927 12.613 1.00 . A A . 104 HIS HD1 1 1
9 14839 1 1 104 HIS HD2 H -5.841 14.685 15.505 1.00 . A A . 104 HIS HD2 1 1
9 14840 1 1 104 HIS HE1 H -4.901 14.970 11.401 1.00 . A A . 104 HIS HE1 1 1
9 14841 1 1 104 HIS N N -1.119 14.834 14.649 1.00 . A A . 104 HIS N 1 1
9 14842 1 1 104 HIS ND1 N -3.765 14.206 13.055 1.00 . A A . 104 HIS ND1 1 1
9 14843 1 1 104 HIS NE2 N -5.806 15.035 13.335 1.00 . A A . 104 HIS NE2 1 1
9 14844 1 1 104 HIS O O -1.767 13.710 18.019 1.00 . A A . 104 HIS O 1 1
9 14845 1 1 105 HIS C C 0.512 12.266 18.456 1.00 . A A . 105 HIS C 1 1
9 14846 1 1 105 HIS CA C 0.949 13.657 17.996 1.00 . A A . 105 HIS CA 1 1
9 14847 1 1 105 HIS CB C 0.858 14.646 19.164 1.00 . A A . 105 HIS CB 1 1
9 14848 1 1 105 HIS CD2 C 2.776 16.439 19.001 1.00 . A A . 105 HIS CD2 1 1
9 14849 1 1 105 HIS CE1 C 1.708 17.939 17.859 1.00 . A A . 105 HIS CE1 1 1
9 14850 1 1 105 HIS CG C 1.514 15.942 18.773 1.00 . A A . 105 HIS CG 1 1
9 14851 1 1 105 HIS H H 0.478 14.431 16.036 1.00 . A A . 105 HIS H 1 1
9 14852 1 1 105 HIS HA H 1.970 13.608 17.649 1.00 . A A . 105 HIS HA 1 1
9 14853 1 1 105 HIS HB2 H -0.180 14.825 19.407 1.00 . A A . 105 HIS HB2 1 1
9 14854 1 1 105 HIS HB3 H 1.364 14.233 20.025 1.00 . A A . 105 HIS HB3 1 1
9 14855 1 1 105 HIS HD1 H -0.070 16.869 17.716 1.00 . A A . 105 HIS HD1 1 1
9 14856 1 1 105 HIS HD2 H 3.558 15.928 19.544 1.00 . A A . 105 HIS HD2 1 1
9 14857 1 1 105 HIS HE1 H 1.464 18.845 17.324 1.00 . A A . 105 HIS HE1 1 1
9 14858 1 1 105 HIS N N 0.072 14.114 16.874 1.00 . A A . 105 HIS N 1 1
9 14859 1 1 105 HIS ND1 N 0.852 16.917 18.043 1.00 . A A . 105 HIS ND1 1 1
9 14860 1 1 105 HIS NE2 N 2.896 17.699 18.423 1.00 . A A . 105 HIS NE2 1 1
9 14861 1 1 105 HIS O O 0.967 11.761 19.465 1.00 . A A . 105 HIS O 1 1
9 14862 1 1 106 HIS C C -0.832 9.359 16.870 1.00 . A A . 106 HIS C 1 1
9 14863 1 1 106 HIS CA C -0.847 10.274 18.095 1.00 . A A . 106 HIS CA 1 1
9 14864 1 1 106 HIS CB C -2.268 10.363 18.651 1.00 . A A . 106 HIS CB 1 1
9 14865 1 1 106 HIS CD2 C -2.809 12.361 20.271 1.00 . A A . 106 HIS CD2 1 1
9 14866 1 1 106 HIS CE1 C -1.756 11.637 22.022 1.00 . A A . 106 HIS CE1 1 1
9 14867 1 1 106 HIS CG C -2.249 11.154 19.929 1.00 . A A . 106 HIS CG 1 1
9 14868 1 1 106 HIS H H -0.717 12.072 16.908 1.00 . A A . 106 HIS H 1 1
9 14869 1 1 106 HIS HA H -0.200 9.852 18.851 1.00 . A A . 106 HIS HA 1 1
9 14870 1 1 106 HIS HB2 H -2.907 10.849 17.932 1.00 . A A . 106 HIS HB2 1 1
9 14871 1 1 106 HIS HB3 H -2.641 9.368 18.850 1.00 . A A . 106 HIS HB3 1 1
9 14872 1 1 106 HIS HD1 H -1.078 9.877 21.145 1.00 . A A . 106 HIS HD1 1 1
9 14873 1 1 106 HIS HD2 H -3.402 12.980 19.615 1.00 . A A . 106 HIS HD2 1 1
9 14874 1 1 106 HIS HE1 H -1.345 11.560 23.018 1.00 . A A . 106 HIS HE1 1 1
9 14875 1 1 106 HIS N N -0.368 11.640 17.718 1.00 . A A . 106 HIS N 1 1
9 14876 1 1 106 HIS ND1 N -1.584 10.711 21.061 1.00 . A A . 106 HIS ND1 1 1
9 14877 1 1 106 HIS NE2 N -2.495 12.664 21.593 1.00 . A A . 106 HIS NE2 1 1
9 14878 1 1 106 HIS O O -1.086 9.775 15.756 1.00 . A A . 106 HIS O 1 1
9 14879 1 1 107 HIS C C -1.910 6.931 15.402 1.00 . A A . 107 HIS C 1 1
9 14880 1 1 107 HIS CA C -0.498 7.128 15.961 1.00 . A A . 107 HIS CA 1 1
9 14881 1 1 107 HIS CB C 0.038 5.795 16.486 1.00 . A A . 107 HIS CB 1 1
9 14882 1 1 107 HIS CD2 C 2.148 5.966 18.050 1.00 . A A . 107 HIS CD2 1 1
9 14883 1 1 107 HIS CE1 C 3.652 6.228 16.513 1.00 . A A . 107 HIS CE1 1 1
9 14884 1 1 107 HIS CG C 1.491 5.947 16.843 1.00 . A A . 107 HIS CG 1 1
9 14885 1 1 107 HIS H H -0.339 7.806 17.996 1.00 . A A . 107 HIS H 1 1
9 14886 1 1 107 HIS HA H 0.149 7.496 15.181 1.00 . A A . 107 HIS HA 1 1
9 14887 1 1 107 HIS HB2 H -0.519 5.505 17.366 1.00 . A A . 107 HIS HB2 1 1
9 14888 1 1 107 HIS HB3 H -0.069 5.035 15.726 1.00 . A A . 107 HIS HB3 1 1
9 14889 1 1 107 HIS HD1 H 2.329 6.148 14.909 1.00 . A A . 107 HIS HD1 1 1
9 14890 1 1 107 HIS HD2 H 1.677 5.860 19.016 1.00 . A A . 107 HIS HD2 1 1
9 14891 1 1 107 HIS HE1 H 4.598 6.370 16.011 1.00 . A A . 107 HIS HE1 1 1
9 14892 1 1 107 HIS N N -0.535 8.107 17.084 1.00 . A A . 107 HIS N 1 1
9 14893 1 1 107 HIS ND1 N 2.471 6.116 15.878 1.00 . A A . 107 HIS ND1 1 1
9 14894 1 1 107 HIS NE2 N 3.512 6.143 17.839 1.00 . A A . 107 HIS NE2 1 1
9 14895 1 1 107 HIS O O -2.110 6.807 14.208 1.00 . A A . 107 HIS O 1 1
9 14896 1 1 108 HIS C C -4.867 8.050 15.314 1.00 . A A . 108 HIS C 1 1
9 14897 1 1 108 HIS CA C -4.295 6.709 15.783 1.00 . A A . 108 HIS CA 1 1
9 14898 1 1 108 HIS CB C -5.152 6.164 16.929 1.00 . A A . 108 HIS CB 1 1
9 14899 1 1 108 HIS CD2 C -7.718 6.677 16.679 1.00 . A A . 108 HIS CD2 1 1
9 14900 1 1 108 HIS CE1 C -8.238 5.031 15.370 1.00 . A A . 108 HIS CE1 1 1
9 14901 1 1 108 HIS CG C -6.564 5.969 16.451 1.00 . A A . 108 HIS CG 1 1
9 14902 1 1 108 HIS H H -2.712 7.000 17.217 1.00 . A A . 108 HIS H 1 1
9 14903 1 1 108 HIS HA H -4.306 6.008 14.964 1.00 . A A . 108 HIS HA 1 1
9 14904 1 1 108 HIS HB2 H -4.750 5.217 17.260 1.00 . A A . 108 HIS HB2 1 1
9 14905 1 1 108 HIS HB3 H -5.144 6.866 17.749 1.00 . A A . 108 HIS HB3 1 1
9 14906 1 1 108 HIS HD1 H -6.321 4.232 15.265 1.00 . A A . 108 HIS HD1 1 1
9 14907 1 1 108 HIS HD2 H -7.795 7.560 17.296 1.00 . A A . 108 HIS HD2 1 1
9 14908 1 1 108 HIS HE1 H -8.795 4.351 14.742 1.00 . A A . 108 HIS HE1 1 1
9 14909 1 1 108 HIS N N -2.894 6.899 16.259 1.00 . A A . 108 HIS N 1 1
9 14910 1 1 108 HIS ND1 N -6.921 4.924 15.615 1.00 . A A . 108 HIS ND1 1 1
9 14911 1 1 108 HIS NE2 N -8.775 6.084 15.994 1.00 . A A . 108 HIS NE2 1 1
9 14912 1 1 108 HIS O O -5.227 8.145 14.150 1.00 . A A . 108 HIS O 1 1
9 14913 1 1 108 HIS OXT O -4.940 8.956 16.125 1.00 . A A . 108 HIS OXT 1 1
10 14914 1 1 1 MET C C 10.474 -11.107 -33.392 1.00 . A A . 1 MET C 1 1
10 14915 1 1 1 MET CA C 11.586 -12.157 -33.320 1.00 . A A . 1 MET CA 1 1
10 14916 1 1 1 MET CB C 11.122 -13.438 -34.023 1.00 . A A . 1 MET CB 1 1
10 14917 1 1 1 MET CE C 12.037 -15.232 -36.853 1.00 . A A . 1 MET CE 1 1
10 14918 1 1 1 MET CG C 10.900 -13.157 -35.511 1.00 . A A . 1 MET CG 1 1
10 14919 1 1 1 MET H1 H 12.158 -13.453 -31.794 1.00 . A A . 1 MET H1 1 1
10 14920 1 1 1 MET H2 H 11.027 -12.278 -31.320 1.00 . A A . 1 MET H2 1 1
10 14921 1 1 1 MET H3 H 12.653 -11.847 -31.560 1.00 . A A . 1 MET H3 1 1
10 14922 1 1 1 MET HA H 12.475 -11.780 -33.804 1.00 . A A . 1 MET HA 1 1
10 14923 1 1 1 MET HB2 H 11.875 -14.204 -33.909 1.00 . A A . 1 MET HB2 1 1
10 14924 1 1 1 MET HB3 H 10.196 -13.774 -33.582 1.00 . A A . 1 MET HB3 1 1
10 14925 1 1 1 MET HE1 H 12.402 -14.589 -37.642 1.00 . A A . 1 MET HE1 1 1
10 14926 1 1 1 MET HE2 H 11.981 -16.252 -37.207 1.00 . A A . 1 MET HE2 1 1
10 14927 1 1 1 MET HE3 H 12.709 -15.181 -36.012 1.00 . A A . 1 MET HE3 1 1
10 14928 1 1 1 MET HG2 H 10.129 -12.409 -35.626 1.00 . A A . 1 MET HG2 1 1
10 14929 1 1 1 MET HG3 H 11.819 -12.796 -35.951 1.00 . A A . 1 MET HG3 1 1
10 14930 1 1 1 MET N N 11.878 -12.456 -31.891 1.00 . A A . 1 MET N 1 1
10 14931 1 1 1 MET O O 10.688 -9.976 -33.790 1.00 . A A . 1 MET O 1 1
10 14932 1 1 1 MET SD S 10.389 -14.682 -36.344 1.00 . A A . 1 MET SD 1 1
10 14933 1 1 2 SER C C 8.016 -9.908 -34.424 1.00 . A A . 2 SER C 1 1
10 14934 1 1 2 SER CA C 8.133 -10.536 -33.033 1.00 . A A . 2 SER CA 1 1
10 14935 1 1 2 SER CB C 8.336 -9.447 -31.978 1.00 . A A . 2 SER CB 1 1
10 14936 1 1 2 SER H H 9.147 -12.404 -32.689 1.00 . A A . 2 SER H 1 1
10 14937 1 1 2 SER HA H 7.223 -11.080 -32.813 1.00 . A A . 2 SER HA 1 1
10 14938 1 1 2 SER HB2 H 7.385 -9.012 -31.717 1.00 . A A . 2 SER HB2 1 1
10 14939 1 1 2 SER HB3 H 8.782 -9.887 -31.095 1.00 . A A . 2 SER HB3 1 1
10 14940 1 1 2 SER HG H 10.012 -8.466 -32.012 1.00 . A A . 2 SER HG 1 1
10 14941 1 1 2 SER N N 9.284 -11.486 -33.003 1.00 . A A . 2 SER N 1 1
10 14942 1 1 2 SER O O 7.930 -8.703 -34.576 1.00 . A A . 2 SER O 1 1
10 14943 1 1 2 SER OG O 9.186 -8.437 -32.499 1.00 . A A . 2 SER OG 1 1
10 14944 1 1 3 ASN C C 6.527 -9.525 -37.018 1.00 . A A . 3 ASN C 1 1
10 14945 1 1 3 ASN CA C 7.882 -10.215 -36.833 1.00 . A A . 3 ASN CA 1 1
10 14946 1 1 3 ASN CB C 7.984 -11.393 -37.807 1.00 . A A . 3 ASN CB 1 1
10 14947 1 1 3 ASN CG C 7.811 -10.896 -39.244 1.00 . A A . 3 ASN CG 1 1
10 14948 1 1 3 ASN H H 8.065 -11.693 -35.279 1.00 . A A . 3 ASN H 1 1
10 14949 1 1 3 ASN HA H 8.677 -9.511 -37.030 1.00 . A A . 3 ASN HA 1 1
10 14950 1 1 3 ASN HB2 H 8.951 -11.866 -37.702 1.00 . A A . 3 ASN HB2 1 1
10 14951 1 1 3 ASN HB3 H 7.211 -12.112 -37.581 1.00 . A A . 3 ASN HB3 1 1
10 14952 1 1 3 ASN HD21 H 8.251 -12.660 -40.054 1.00 . A A . 3 ASN HD21 1 1
10 14953 1 1 3 ASN HD22 H 7.895 -11.420 -41.157 1.00 . A A . 3 ASN HD22 1 1
10 14954 1 1 3 ASN N N 8.003 -10.730 -35.437 1.00 . A A . 3 ASN N 1 1
10 14955 1 1 3 ASN ND2 N 8.002 -11.729 -40.234 1.00 . A A . 3 ASN ND2 1 1
10 14956 1 1 3 ASN O O 6.418 -8.497 -37.659 1.00 . A A . 3 ASN O 1 1
10 14957 1 1 3 ASN OD1 O 7.501 -9.745 -39.469 1.00 . A A . 3 ASN OD1 1 1
10 14958 1 1 4 GLN C C 4.040 -8.201 -35.796 1.00 . A A . 4 GLN C 1 1
10 14959 1 1 4 GLN CA C 4.128 -9.499 -36.607 1.00 . A A . 4 GLN CA 1 1
10 14960 1 1 4 GLN CB C 3.082 -10.499 -36.106 1.00 . A A . 4 GLN CB 1 1
10 14961 1 1 4 GLN CD C 2.712 -11.443 -38.408 1.00 . A A . 4 GLN CD 1 1
10 14962 1 1 4 GLN CG C 3.125 -11.769 -36.969 1.00 . A A . 4 GLN CG 1 1
10 14963 1 1 4 GLN H H 5.607 -10.928 -35.958 1.00 . A A . 4 GLN H 1 1
10 14964 1 1 4 GLN HA H 3.944 -9.276 -37.644 1.00 . A A . 4 GLN HA 1 1
10 14965 1 1 4 GLN HB2 H 3.296 -10.757 -35.080 1.00 . A A . 4 GLN HB2 1 1
10 14966 1 1 4 GLN HB3 H 2.100 -10.058 -36.169 1.00 . A A . 4 GLN HB3 1 1
10 14967 1 1 4 GLN HE21 H 0.841 -12.073 -38.167 1.00 . A A . 4 GLN HE21 1 1
10 14968 1 1 4 GLN HE22 H 1.216 -11.481 -39.713 1.00 . A A . 4 GLN HE22 1 1
10 14969 1 1 4 GLN HG2 H 4.127 -12.170 -36.968 1.00 . A A . 4 GLN HG2 1 1
10 14970 1 1 4 GLN HG3 H 2.446 -12.503 -36.558 1.00 . A A . 4 GLN HG3 1 1
10 14971 1 1 4 GLN N N 5.489 -10.097 -36.462 1.00 . A A . 4 GLN N 1 1
10 14972 1 1 4 GLN NE2 N 1.488 -11.686 -38.794 1.00 . A A . 4 GLN NE2 1 1
10 14973 1 1 4 GLN O O 4.356 -8.158 -34.622 1.00 . A A . 4 GLN O 1 1
10 14974 1 1 4 GLN OE1 O 3.509 -10.965 -39.190 1.00 . A A . 4 GLN OE1 1 1
10 14975 1 1 5 THR C C 2.247 -5.791 -34.871 1.00 . A A . 5 THR C 1 1
10 14976 1 1 5 THR CA C 3.505 -5.829 -35.736 1.00 . A A . 5 THR CA 1 1
10 14977 1 1 5 THR CB C 3.432 -4.711 -36.781 1.00 . A A . 5 THR CB 1 1
10 14978 1 1 5 THR CG2 C 4.687 -4.745 -37.651 1.00 . A A . 5 THR CG2 1 1
10 14979 1 1 5 THR H H 3.374 -7.214 -37.380 1.00 . A A . 5 THR H 1 1
10 14980 1 1 5 THR HA H 4.370 -5.678 -35.115 1.00 . A A . 5 THR HA 1 1
10 14981 1 1 5 THR HB H 3.370 -3.757 -36.284 1.00 . A A . 5 THR HB 1 1
10 14982 1 1 5 THR HG1 H 1.588 -4.320 -37.268 1.00 . A A . 5 THR HG1 1 1
10 14983 1 1 5 THR HG21 H 4.754 -5.700 -38.152 1.00 . A A . 5 THR HG21 1 1
10 14984 1 1 5 THR HG22 H 5.560 -4.604 -37.030 1.00 . A A . 5 THR HG22 1 1
10 14985 1 1 5 THR HG23 H 4.638 -3.957 -38.386 1.00 . A A . 5 THR HG23 1 1
10 14986 1 1 5 THR N N 3.617 -7.144 -36.432 1.00 . A A . 5 THR N 1 1
10 14987 1 1 5 THR O O 1.363 -6.619 -34.995 1.00 . A A . 5 THR O 1 1
10 14988 1 1 5 THR OG1 O 2.280 -4.898 -37.595 1.00 . A A . 5 THR OG1 1 1
10 14989 1 1 6 CYS C C 0.443 -3.278 -33.124 1.00 . A A . 6 CYS C 1 1
10 14990 1 1 6 CYS CA C 0.983 -4.709 -33.083 1.00 . A A . 6 CYS CA 1 1
10 14991 1 1 6 CYS CB C 1.400 -5.063 -31.655 1.00 . A A . 6 CYS CB 1 1
10 14992 1 1 6 CYS H H 2.905 -4.183 -33.913 1.00 . A A . 6 CYS H 1 1
10 14993 1 1 6 CYS HA H 0.206 -5.384 -33.405 1.00 . A A . 6 CYS HA 1 1
10 14994 1 1 6 CYS HB2 H 0.544 -4.993 -31.003 1.00 . A A . 6 CYS HB2 1 1
10 14995 1 1 6 CYS HB3 H 1.785 -6.073 -31.640 1.00 . A A . 6 CYS HB3 1 1
10 14996 1 1 6 CYS HG H 2.256 -3.146 -30.724 1.00 . A A . 6 CYS HG 1 1
10 14997 1 1 6 CYS N N 2.171 -4.829 -33.987 1.00 . A A . 6 CYS N 1 1
10 14998 1 1 6 CYS O O 1.168 -2.315 -32.952 1.00 . A A . 6 CYS O 1 1
10 14999 1 1 6 CYS SG S 2.687 -3.920 -31.092 1.00 . A A . 6 CYS SG 1 1
10 15000 1 1 7 VAL C C -2.008 -1.378 -32.075 1.00 . A A . 7 VAL C 1 1
10 15001 1 1 7 VAL CA C -1.459 -1.790 -33.444 1.00 . A A . 7 VAL CA 1 1
10 15002 1 1 7 VAL CB C -2.603 -1.821 -34.463 1.00 . A A . 7 VAL CB 1 1
10 15003 1 1 7 VAL CG1 C -3.350 -0.487 -34.435 1.00 . A A . 7 VAL CG1 1 1
10 15004 1 1 7 VAL CG2 C -2.028 -2.051 -35.863 1.00 . A A . 7 VAL CG2 1 1
10 15005 1 1 7 VAL H H -1.382 -3.942 -33.509 1.00 . A A . 7 VAL H 1 1
10 15006 1 1 7 VAL HA H -0.723 -1.070 -33.760 1.00 . A A . 7 VAL HA 1 1
10 15007 1 1 7 VAL HB H -3.285 -2.623 -34.214 1.00 . A A . 7 VAL HB 1 1
10 15008 1 1 7 VAL HG11 H -2.636 0.323 -34.433 1.00 . A A . 7 VAL HG11 1 1
10 15009 1 1 7 VAL HG12 H -3.956 -0.433 -33.543 1.00 . A A . 7 VAL HG12 1 1
10 15010 1 1 7 VAL HG13 H -3.982 -0.410 -35.307 1.00 . A A . 7 VAL HG13 1 1
10 15011 1 1 7 VAL HG21 H -1.373 -2.910 -35.848 1.00 . A A . 7 VAL HG21 1 1
10 15012 1 1 7 VAL HG22 H -1.470 -1.180 -36.170 1.00 . A A . 7 VAL HG22 1 1
10 15013 1 1 7 VAL HG23 H -2.834 -2.227 -36.560 1.00 . A A . 7 VAL HG23 1 1
10 15014 1 1 7 VAL N N -0.833 -3.143 -33.369 1.00 . A A . 7 VAL N 1 1
10 15015 1 1 7 VAL O O -2.716 -2.118 -31.413 1.00 . A A . 7 VAL O 1 1
10 15016 1 1 8 GLU C C -1.954 -0.716 -29.260 1.00 . A A . 8 GLU C 1 1
10 15017 1 1 8 GLU CA C -2.150 0.338 -30.349 1.00 . A A . 8 GLU CA 1 1
10 15018 1 1 8 GLU CB C -3.625 0.733 -30.452 1.00 . A A . 8 GLU CB 1 1
10 15019 1 1 8 GLU CD C -5.238 2.306 -31.543 1.00 . A A . 8 GLU CD 1 1
10 15020 1 1 8 GLU CG C -3.759 1.951 -31.375 1.00 . A A . 8 GLU CG 1 1
10 15021 1 1 8 GLU H H -1.107 0.377 -32.226 1.00 . A A . 8 GLU H 1 1
10 15022 1 1 8 GLU HA H -1.569 1.215 -30.096 1.00 . A A . 8 GLU HA 1 1
10 15023 1 1 8 GLU HB2 H -4.194 -0.092 -30.858 1.00 . A A . 8 GLU HB2 1 1
10 15024 1 1 8 GLU HB3 H -4.002 0.986 -29.473 1.00 . A A . 8 GLU HB3 1 1
10 15025 1 1 8 GLU HG2 H -3.232 2.790 -30.944 1.00 . A A . 8 GLU HG2 1 1
10 15026 1 1 8 GLU HG3 H -3.336 1.718 -32.342 1.00 . A A . 8 GLU HG3 1 1
10 15027 1 1 8 GLU N N -1.678 -0.185 -31.661 1.00 . A A . 8 GLU N 1 1
10 15028 1 1 8 GLU O O -2.849 -1.477 -28.936 1.00 . A A . 8 GLU O 1 1
10 15029 1 1 8 GLU OE1 O -6.059 1.620 -30.960 1.00 . A A . 8 GLU OE1 1 1
10 15030 1 1 8 GLU OE2 O -5.522 3.261 -32.249 1.00 . A A . 8 GLU OE2 1 1
10 15031 1 1 9 ASN C C -0.831 -1.135 -26.252 1.00 . A A . 9 ASN C 1 1
10 15032 1 1 9 ASN CA C -0.482 -1.746 -27.614 1.00 . A A . 9 ASN CA 1 1
10 15033 1 1 9 ASN CB C 1.011 -2.101 -27.654 1.00 . A A . 9 ASN CB 1 1
10 15034 1 1 9 ASN CG C 1.860 -0.851 -27.378 1.00 . A A . 9 ASN CG 1 1
10 15035 1 1 9 ASN H H -0.084 -0.128 -28.973 1.00 . A A . 9 ASN H 1 1
10 15036 1 1 9 ASN HA H -1.071 -2.640 -27.770 1.00 . A A . 9 ASN HA 1 1
10 15037 1 1 9 ASN HB2 H 1.222 -2.849 -26.908 1.00 . A A . 9 ASN HB2 1 1
10 15038 1 1 9 ASN HB3 H 1.259 -2.489 -28.632 1.00 . A A . 9 ASN HB3 1 1
10 15039 1 1 9 ASN HD21 H 3.516 -1.637 -28.155 1.00 . A A . 9 ASN HD21 1 1
10 15040 1 1 9 ASN HD22 H 3.676 -0.059 -27.553 1.00 . A A . 9 ASN HD22 1 1
10 15041 1 1 9 ASN N N -0.775 -0.757 -28.693 1.00 . A A . 9 ASN N 1 1
10 15042 1 1 9 ASN ND2 N 3.122 -0.848 -27.724 1.00 . A A . 9 ASN ND2 1 1
10 15043 1 1 9 ASN O O -0.785 -1.796 -25.232 1.00 . A A . 9 ASN O 1 1
10 15044 1 1 9 ASN OD1 O 1.376 0.128 -26.848 1.00 . A A . 9 ASN OD1 1 1
10 15045 1 1 10 GLU C C -3.057 0.735 -24.739 1.00 . A A . 10 GLU C 1 1
10 15046 1 1 10 GLU CA C -1.536 0.798 -24.943 1.00 . A A . 10 GLU CA 1 1
10 15047 1 1 10 GLU CB C -1.074 2.266 -24.993 1.00 . A A . 10 GLU CB 1 1
10 15048 1 1 10 GLU CD C -0.005 2.312 -27.263 1.00 . A A . 10 GLU CD 1 1
10 15049 1 1 10 GLU CG C -1.190 2.802 -26.425 1.00 . A A . 10 GLU CG 1 1
10 15050 1 1 10 GLU H H -1.210 0.632 -27.070 1.00 . A A . 10 GLU H 1 1
10 15051 1 1 10 GLU HA H -1.042 0.291 -24.122 1.00 . A A . 10 GLU HA 1 1
10 15052 1 1 10 GLU HB2 H -1.689 2.864 -24.335 1.00 . A A . 10 GLU HB2 1 1
10 15053 1 1 10 GLU HB3 H -0.043 2.331 -24.673 1.00 . A A . 10 GLU HB3 1 1
10 15054 1 1 10 GLU HG2 H -2.112 2.452 -26.868 1.00 . A A . 10 GLU HG2 1 1
10 15055 1 1 10 GLU HG3 H -1.189 3.882 -26.407 1.00 . A A . 10 GLU HG3 1 1
10 15056 1 1 10 GLU N N -1.180 0.126 -26.232 1.00 . A A . 10 GLU N 1 1
10 15057 1 1 10 GLU O O -3.575 1.137 -23.715 1.00 . A A . 10 GLU O 1 1
10 15058 1 1 10 GLU OE1 O 1.112 2.696 -26.953 1.00 . A A . 10 GLU OE1 1 1
10 15059 1 1 10 GLU OE2 O -0.232 1.562 -28.198 1.00 . A A . 10 GLU OE2 1 1
10 15060 1 1 11 VAL C C -5.642 -0.969 -24.635 1.00 . A A . 11 VAL C 1 1
10 15061 1 1 11 VAL CA C -5.258 0.159 -25.595 1.00 . A A . 11 VAL CA 1 1
10 15062 1 1 11 VAL CB C -5.868 -0.096 -26.978 1.00 . A A . 11 VAL CB 1 1
10 15063 1 1 11 VAL CG1 C -5.528 -1.512 -27.455 1.00 . A A . 11 VAL CG1 1 1
10 15064 1 1 11 VAL CG2 C -7.389 0.063 -26.904 1.00 . A A . 11 VAL CG2 1 1
10 15065 1 1 11 VAL H H -3.330 -0.073 -26.532 1.00 . A A . 11 VAL H 1 1
10 15066 1 1 11 VAL HA H -5.635 1.094 -25.208 1.00 . A A . 11 VAL HA 1 1
10 15067 1 1 11 VAL HB H -5.468 0.622 -27.679 1.00 . A A . 11 VAL HB 1 1
10 15068 1 1 11 VAL HG11 H -6.152 -2.228 -26.940 1.00 . A A . 11 VAL HG11 1 1
10 15069 1 1 11 VAL HG12 H -4.490 -1.723 -27.247 1.00 . A A . 11 VAL HG12 1 1
10 15070 1 1 11 VAL HG13 H -5.702 -1.583 -28.518 1.00 . A A . 11 VAL HG13 1 1
10 15071 1 1 11 VAL HG21 H -7.831 -0.283 -27.825 1.00 . A A . 11 VAL HG21 1 1
10 15072 1 1 11 VAL HG22 H -7.634 1.106 -26.756 1.00 . A A . 11 VAL HG22 1 1
10 15073 1 1 11 VAL HG23 H -7.772 -0.517 -26.079 1.00 . A A . 11 VAL HG23 1 1
10 15074 1 1 11 VAL N N -3.772 0.242 -25.716 1.00 . A A . 11 VAL N 1 1
10 15075 1 1 11 VAL O O -5.196 -2.094 -24.763 1.00 . A A . 11 VAL O 1 1
10 15076 1 1 12 CYS C C -8.263 -2.256 -23.069 1.00 . A A . 12 CYS C 1 1
10 15077 1 1 12 CYS CA C -6.893 -1.694 -22.674 1.00 . A A . 12 CYS CA 1 1
10 15078 1 1 12 CYS CB C -6.980 -1.037 -21.293 1.00 . A A . 12 CYS CB 1 1
10 15079 1 1 12 CYS H H -6.801 0.254 -23.592 1.00 . A A . 12 CYS H 1 1
10 15080 1 1 12 CYS HA H -6.173 -2.496 -22.641 1.00 . A A . 12 CYS HA 1 1
10 15081 1 1 12 CYS HB2 H -7.792 -0.324 -21.283 1.00 . A A . 12 CYS HB2 1 1
10 15082 1 1 12 CYS HB3 H -7.152 -1.791 -20.542 1.00 . A A . 12 CYS HB3 1 1
10 15083 1 1 12 CYS HG H -4.881 -0.755 -20.401 1.00 . A A . 12 CYS HG 1 1
10 15084 1 1 12 CYS N N -6.465 -0.664 -23.669 1.00 . A A . 12 CYS N 1 1
10 15085 1 1 12 CYS O O -9.290 -1.849 -22.559 1.00 . A A . 12 CYS O 1 1
10 15086 1 1 12 CYS SG S -5.424 -0.178 -20.945 1.00 . A A . 12 CYS SG 1 1
10 15087 1 1 13 GLU C C -10.004 -4.887 -23.457 1.00 . A A . 13 GLU C 1 1
10 15088 1 1 13 GLU CA C -9.564 -3.790 -24.434 1.00 . A A . 13 GLU CA 1 1
10 15089 1 1 13 GLU CB C -9.379 -4.388 -25.834 1.00 . A A . 13 GLU CB 1 1
10 15090 1 1 13 GLU CD C -11.623 -3.663 -26.680 1.00 . A A . 13 GLU CD 1 1
10 15091 1 1 13 GLU CG C -10.728 -4.868 -26.379 1.00 . A A . 13 GLU CG 1 1
10 15092 1 1 13 GLU H H -7.429 -3.493 -24.375 1.00 . A A . 13 GLU H 1 1
10 15093 1 1 13 GLU HA H -10.320 -3.026 -24.469 1.00 . A A . 13 GLU HA 1 1
10 15094 1 1 13 GLU HB2 H -8.970 -3.636 -26.492 1.00 . A A . 13 GLU HB2 1 1
10 15095 1 1 13 GLU HB3 H -8.698 -5.224 -25.779 1.00 . A A . 13 GLU HB3 1 1
10 15096 1 1 13 GLU HG2 H -10.567 -5.430 -27.287 1.00 . A A . 13 GLU HG2 1 1
10 15097 1 1 13 GLU HG3 H -11.212 -5.498 -25.649 1.00 . A A . 13 GLU HG3 1 1
10 15098 1 1 13 GLU N N -8.274 -3.188 -23.982 1.00 . A A . 13 GLU N 1 1
10 15099 1 1 13 GLU O O -9.218 -5.705 -23.017 1.00 . A A . 13 GLU O 1 1
10 15100 1 1 13 GLU OE1 O -11.136 -2.548 -26.603 1.00 . A A . 13 GLU OE1 1 1
10 15101 1 1 13 GLU OE2 O -12.786 -3.878 -26.987 1.00 . A A . 13 GLU OE2 1 1
10 15102 1 1 14 ALA C C -12.105 -7.220 -22.899 1.00 . A A . 14 ALA C 1 1
10 15103 1 1 14 ALA CA C -11.801 -5.911 -22.166 1.00 . A A . 14 ALA CA 1 1
10 15104 1 1 14 ALA CB C -13.087 -5.372 -21.531 1.00 . A A . 14 ALA CB 1 1
10 15105 1 1 14 ALA H H -11.867 -4.217 -23.495 1.00 . A A . 14 ALA H 1 1
10 15106 1 1 14 ALA HA H -11.075 -6.097 -21.396 1.00 . A A . 14 ALA HA 1 1
10 15107 1 1 14 ALA HB1 H -13.521 -6.128 -20.896 1.00 . A A . 14 ALA HB1 1 1
10 15108 1 1 14 ALA HB2 H -13.790 -5.109 -22.310 1.00 . A A . 14 ALA HB2 1 1
10 15109 1 1 14 ALA HB3 H -12.857 -4.495 -20.947 1.00 . A A . 14 ALA HB3 1 1
10 15110 1 1 14 ALA N N -11.265 -4.893 -23.119 1.00 . A A . 14 ALA N 1 1
10 15111 1 1 14 ALA O O -12.996 -7.298 -23.725 1.00 . A A . 14 ALA O 1 1
10 15112 1 1 15 CYS C C -11.372 -10.705 -22.240 1.00 . A A . 15 CYS C 1 1
10 15113 1 1 15 CYS CA C -11.577 -9.573 -23.256 1.00 . A A . 15 CYS CA 1 1
10 15114 1 1 15 CYS CB C -10.576 -9.739 -24.395 1.00 . A A . 15 CYS CB 1 1
10 15115 1 1 15 CYS H H -10.652 -8.149 -21.924 1.00 . A A . 15 CYS H 1 1
10 15116 1 1 15 CYS HA H -12.581 -9.623 -23.649 1.00 . A A . 15 CYS HA 1 1
10 15117 1 1 15 CYS HB2 H -9.572 -9.729 -23.996 1.00 . A A . 15 CYS HB2 1 1
10 15118 1 1 15 CYS HB3 H -10.754 -10.677 -24.897 1.00 . A A . 15 CYS HB3 1 1
10 15119 1 1 15 CYS HG H -10.664 -7.553 -25.089 1.00 . A A . 15 CYS HG 1 1
10 15120 1 1 15 CYS N N -11.360 -8.249 -22.594 1.00 . A A . 15 CYS N 1 1
10 15121 1 1 15 CYS O O -10.679 -10.557 -21.250 1.00 . A A . 15 CYS O 1 1
10 15122 1 1 15 CYS SG S -10.771 -8.377 -25.568 1.00 . A A . 15 CYS SG 1 1
10 15123 1 1 16 GLY C C -12.943 -12.949 -20.510 1.00 . A A . 16 GLY C 1 1
10 15124 1 1 16 GLY CA C -11.849 -13.001 -21.578 1.00 . A A . 16 GLY CA 1 1
10 15125 1 1 16 GLY H H -12.530 -11.907 -23.302 1.00 . A A . 16 GLY H 1 1
10 15126 1 1 16 GLY HA2 H -11.955 -13.913 -22.154 1.00 . A A . 16 GLY HA2 1 1
10 15127 1 1 16 GLY HA3 H -10.883 -12.987 -21.101 1.00 . A A . 16 GLY HA3 1 1
10 15128 1 1 16 GLY N N -11.979 -11.831 -22.496 1.00 . A A . 16 GLY N 1 1
10 15129 1 1 16 GLY O O -13.110 -13.868 -19.730 1.00 . A A . 16 GLY O 1 1
10 15130 1 1 17 CYS C C -14.391 -12.294 -18.124 1.00 . A A . 17 CYS C 1 1
10 15131 1 1 17 CYS CA C -14.796 -11.707 -19.484 1.00 . A A . 17 CYS CA 1 1
10 15132 1 1 17 CYS CB C -16.067 -12.388 -19.999 1.00 . A A . 17 CYS CB 1 1
10 15133 1 1 17 CYS H H -13.524 -11.159 -21.137 1.00 . A A . 17 CYS H 1 1
10 15134 1 1 17 CYS HA H -14.993 -10.654 -19.360 1.00 . A A . 17 CYS HA 1 1
10 15135 1 1 17 CYS HB2 H -15.826 -13.371 -20.380 1.00 . A A . 17 CYS HB2 1 1
10 15136 1 1 17 CYS HB3 H -16.782 -12.476 -19.197 1.00 . A A . 17 CYS HB3 1 1
10 15137 1 1 17 CYS HG H -17.472 -11.887 -21.748 1.00 . A A . 17 CYS HG 1 1
10 15138 1 1 17 CYS N N -13.690 -11.872 -20.484 1.00 . A A . 17 CYS N 1 1
10 15139 1 1 17 CYS O O -14.492 -13.485 -17.884 1.00 . A A . 17 CYS O 1 1
10 15140 1 1 17 CYS SG S -16.774 -11.380 -21.330 1.00 . A A . 17 CYS SG 1 1
10 15141 1 1 18 ALA C C -14.635 -12.662 -15.194 1.00 . A A . 18 ALA C 1 1
10 15142 1 1 18 ALA CA C -13.495 -11.920 -15.894 1.00 . A A . 18 ALA CA 1 1
10 15143 1 1 18 ALA CB C -13.076 -10.712 -15.049 1.00 . A A . 18 ALA CB 1 1
10 15144 1 1 18 ALA H H -13.861 -10.503 -17.471 1.00 . A A . 18 ALA H 1 1
10 15145 1 1 18 ALA HA H -12.655 -12.585 -16.000 1.00 . A A . 18 ALA HA 1 1
10 15146 1 1 18 ALA HB1 H -13.881 -9.990 -15.030 1.00 . A A . 18 ALA HB1 1 1
10 15147 1 1 18 ALA HB2 H -12.199 -10.256 -15.484 1.00 . A A . 18 ALA HB2 1 1
10 15148 1 1 18 ALA HB3 H -12.855 -11.031 -14.042 1.00 . A A . 18 ALA HB3 1 1
10 15149 1 1 18 ALA N N -13.928 -11.452 -17.243 1.00 . A A . 18 ALA N 1 1
10 15150 1 1 18 ALA O O -15.786 -12.274 -15.260 1.00 . A A . 18 ALA O 1 1
10 15151 1 1 19 GLY C C -14.669 -15.494 -12.839 1.00 . A A . 19 GLY C 1 1
10 15152 1 1 19 GLY CA C -15.349 -14.519 -13.805 1.00 . A A . 19 GLY CA 1 1
10 15153 1 1 19 GLY H H -13.370 -14.012 -14.489 1.00 . A A . 19 GLY H 1 1
10 15154 1 1 19 GLY HA2 H -15.987 -13.848 -13.249 1.00 . A A . 19 GLY HA2 1 1
10 15155 1 1 19 GLY HA3 H -15.934 -15.077 -14.517 1.00 . A A . 19 GLY HA3 1 1
10 15156 1 1 19 GLY N N -14.308 -13.729 -14.522 1.00 . A A . 19 GLY N 1 1
10 15157 1 1 19 GLY O O -14.675 -16.696 -13.040 1.00 . A A . 19 GLY O 1 1
10 15158 1 1 20 GLU C C -12.352 -16.711 -11.498 1.00 . A A . 20 GLU C 1 1
10 15159 1 1 20 GLU CA C -13.394 -15.844 -10.791 1.00 . A A . 20 GLU CA 1 1
10 15160 1 1 20 GLU CB C -14.425 -16.728 -10.080 1.00 . A A . 20 GLU CB 1 1
10 15161 1 1 20 GLU CD C -14.612 -15.144 -8.140 1.00 . A A . 20 GLU CD 1 1
10 15162 1 1 20 GLU CG C -15.381 -15.849 -9.261 1.00 . A A . 20 GLU CG 1 1
10 15163 1 1 20 GLU H H -14.092 -14.002 -11.664 1.00 . A A . 20 GLU H 1 1
10 15164 1 1 20 GLU HA H -12.894 -15.218 -10.066 1.00 . A A . 20 GLU HA 1 1
10 15165 1 1 20 GLU HB2 H -14.991 -17.286 -10.811 1.00 . A A . 20 GLU HB2 1 1
10 15166 1 1 20 GLU HB3 H -13.919 -17.414 -9.417 1.00 . A A . 20 GLU HB3 1 1
10 15167 1 1 20 GLU HG2 H -15.831 -15.108 -9.908 1.00 . A A . 20 GLU HG2 1 1
10 15168 1 1 20 GLU HG3 H -16.157 -16.465 -8.830 1.00 . A A . 20 GLU HG3 1 1
10 15169 1 1 20 GLU N N -14.081 -14.975 -11.793 1.00 . A A . 20 GLU N 1 1
10 15170 1 1 20 GLU O O -12.119 -17.852 -11.140 1.00 . A A . 20 GLU O 1 1
10 15171 1 1 20 GLU OE1 O -13.910 -15.826 -7.412 1.00 . A A . 20 GLU OE1 1 1
10 15172 1 1 20 GLU OE2 O -14.738 -13.936 -8.030 1.00 . A A . 20 GLU OE2 1 1
10 15173 1 1 21 ILE C C -9.474 -17.168 -12.325 1.00 . A A . 21 ILE C 1 1
10 15174 1 1 21 ILE CA C -10.679 -16.935 -13.239 1.00 . A A . 21 ILE CA 1 1
10 15175 1 1 21 ILE CB C -10.256 -16.143 -14.484 1.00 . A A . 21 ILE CB 1 1
10 15176 1 1 21 ILE CD1 C -11.151 -14.996 -16.531 1.00 . A A . 21 ILE CD1 1 1
10 15177 1 1 21 ILE CG1 C -11.455 -16.023 -15.435 1.00 . A A . 21 ILE CG1 1 1
10 15178 1 1 21 ILE CG2 C -9.103 -16.865 -15.197 1.00 . A A . 21 ILE CG2 1 1
10 15179 1 1 21 ILE H H -11.921 -15.245 -12.759 1.00 . A A . 21 ILE H 1 1
10 15180 1 1 21 ILE HA H -11.084 -17.887 -13.542 1.00 . A A . 21 ILE HA 1 1
10 15181 1 1 21 ILE HB H -9.933 -15.154 -14.187 1.00 . A A . 21 ILE HB 1 1
10 15182 1 1 21 ILE HD11 H -10.783 -14.086 -16.082 1.00 . A A . 21 ILE HD11 1 1
10 15183 1 1 21 ILE HD12 H -12.053 -14.786 -17.088 1.00 . A A . 21 ILE HD12 1 1
10 15184 1 1 21 ILE HD13 H -10.402 -15.395 -17.200 1.00 . A A . 21 ILE HD13 1 1
10 15185 1 1 21 ILE HG12 H -11.649 -16.984 -15.889 1.00 . A A . 21 ILE HG12 1 1
10 15186 1 1 21 ILE HG13 H -12.327 -15.705 -14.881 1.00 . A A . 21 ILE HG13 1 1
10 15187 1 1 21 ILE HG21 H -9.071 -16.565 -16.237 1.00 . A A . 21 ILE HG21 1 1
10 15188 1 1 21 ILE HG22 H -9.252 -17.934 -15.139 1.00 . A A . 21 ILE HG22 1 1
10 15189 1 1 21 ILE HG23 H -8.169 -16.607 -14.721 1.00 . A A . 21 ILE HG23 1 1
10 15190 1 1 21 ILE N N -11.719 -16.168 -12.498 1.00 . A A . 21 ILE N 1 1
10 15191 1 1 21 ILE O O -8.493 -17.777 -12.703 1.00 . A A . 21 ILE O 1 1
10 15192 1 1 22 GLY C C -7.441 -15.703 -10.273 1.00 . A A . 22 GLY C 1 1
10 15193 1 1 22 GLY CA C -8.428 -16.866 -10.148 1.00 . A A . 22 GLY CA 1 1
10 15194 1 1 22 GLY H H -10.357 -16.197 -10.836 1.00 . A A . 22 GLY H 1 1
10 15195 1 1 22 GLY HA2 H -8.828 -16.891 -9.143 1.00 . A A . 22 GLY HA2 1 1
10 15196 1 1 22 GLY HA3 H -7.912 -17.793 -10.354 1.00 . A A . 22 GLY HA3 1 1
10 15197 1 1 22 GLY N N -9.552 -16.684 -11.113 1.00 . A A . 22 GLY N 1 1
10 15198 1 1 22 GLY O O -6.332 -15.857 -10.753 1.00 . A A . 22 GLY O 1 1
10 15199 1 1 23 PHE C C -5.987 -13.367 -8.715 1.00 . A A . 23 PHE C 1 1
10 15200 1 1 23 PHE CA C -6.945 -13.353 -9.912 1.00 . A A . 23 PHE CA 1 1
10 15201 1 1 23 PHE CB C -7.794 -12.075 -9.892 1.00 . A A . 23 PHE CB 1 1
10 15202 1 1 23 PHE CD1 C -9.828 -12.551 -8.464 1.00 . A A . 23 PHE CD1 1 1
10 15203 1 1 23 PHE CD2 C -7.987 -11.304 -7.496 1.00 . A A . 23 PHE CD2 1 1
10 15204 1 1 23 PHE CE1 C -10.528 -12.453 -7.254 1.00 . A A . 23 PHE CE1 1 1
10 15205 1 1 23 PHE CE2 C -8.687 -11.205 -6.288 1.00 . A A . 23 PHE CE2 1 1
10 15206 1 1 23 PHE CG C -8.555 -11.976 -8.584 1.00 . A A . 23 PHE CG 1 1
10 15207 1 1 23 PHE CZ C -9.956 -11.780 -6.166 1.00 . A A . 23 PHE CZ 1 1
10 15208 1 1 23 PHE H H -8.737 -14.451 -9.451 1.00 . A A . 23 PHE H 1 1
10 15209 1 1 23 PHE HA H -6.374 -13.391 -10.828 1.00 . A A . 23 PHE HA 1 1
10 15210 1 1 23 PHE HB2 H -7.153 -11.214 -9.997 1.00 . A A . 23 PHE HB2 1 1
10 15211 1 1 23 PHE HB3 H -8.497 -12.101 -10.711 1.00 . A A . 23 PHE HB3 1 1
10 15212 1 1 23 PHE HD1 H -10.268 -13.070 -9.301 1.00 . A A . 23 PHE HD1 1 1
10 15213 1 1 23 PHE HD2 H -7.006 -10.859 -7.591 1.00 . A A . 23 PHE HD2 1 1
10 15214 1 1 23 PHE HE1 H -11.508 -12.895 -7.159 1.00 . A A . 23 PHE HE1 1 1
10 15215 1 1 23 PHE HE2 H -8.247 -10.686 -5.448 1.00 . A A . 23 PHE HE2 1 1
10 15216 1 1 23 PHE HZ H -10.498 -11.704 -5.234 1.00 . A A . 23 PHE HZ 1 1
10 15217 1 1 23 PHE N N -7.843 -14.542 -9.837 1.00 . A A . 23 PHE N 1 1
10 15218 1 1 23 PHE O O -5.361 -12.377 -8.389 1.00 . A A . 23 PHE O 1 1
10 15219 1 1 24 ILE C C -3.521 -14.718 -7.320 1.00 . A A . 24 ILE C 1 1
10 15220 1 1 24 ILE CA C -4.975 -14.603 -6.873 1.00 . A A . 24 ILE CA 1 1
10 15221 1 1 24 ILE CB C -5.351 -15.836 -6.053 1.00 . A A . 24 ILE CB 1 1
10 15222 1 1 24 ILE CD1 C -5.688 -18.316 -6.132 1.00 . A A . 24 ILE CD1 1 1
10 15223 1 1 24 ILE CG1 C -5.498 -17.052 -6.976 1.00 . A A . 24 ILE CG1 1 1
10 15224 1 1 24 ILE CG2 C -6.668 -15.576 -5.336 1.00 . A A . 24 ILE CG2 1 1
10 15225 1 1 24 ILE H H -6.400 -15.272 -8.347 1.00 . A A . 24 ILE H 1 1
10 15226 1 1 24 ILE HA H -5.087 -13.723 -6.260 1.00 . A A . 24 ILE HA 1 1
10 15227 1 1 24 ILE HB H -4.581 -16.029 -5.321 1.00 . A A . 24 ILE HB 1 1
10 15228 1 1 24 ILE HD11 H -4.844 -18.434 -5.467 1.00 . A A . 24 ILE HD11 1 1
10 15229 1 1 24 ILE HD12 H -5.758 -19.175 -6.780 1.00 . A A . 24 ILE HD12 1 1
10 15230 1 1 24 ILE HD13 H -6.594 -18.228 -5.550 1.00 . A A . 24 ILE HD13 1 1
10 15231 1 1 24 ILE HG12 H -6.360 -16.916 -7.616 1.00 . A A . 24 ILE HG12 1 1
10 15232 1 1 24 ILE HG13 H -4.612 -17.155 -7.580 1.00 . A A . 24 ILE HG13 1 1
10 15233 1 1 24 ILE HG21 H -6.533 -14.772 -4.630 1.00 . A A . 24 ILE HG21 1 1
10 15234 1 1 24 ILE HG22 H -6.977 -16.468 -4.814 1.00 . A A . 24 ILE HG22 1 1
10 15235 1 1 24 ILE HG23 H -7.421 -15.299 -6.058 1.00 . A A . 24 ILE HG23 1 1
10 15236 1 1 24 ILE N N -5.879 -14.493 -8.058 1.00 . A A . 24 ILE N 1 1
10 15237 1 1 24 ILE O O -3.201 -15.385 -8.285 1.00 . A A . 24 ILE O 1 1
10 15238 1 1 25 ILE C C -0.447 -15.098 -6.099 1.00 . A A . 25 ILE C 1 1
10 15239 1 1 25 ILE CA C -1.191 -14.095 -6.983 1.00 . A A . 25 ILE CA 1 1
10 15240 1 1 25 ILE CB C -0.574 -12.705 -6.808 1.00 . A A . 25 ILE CB 1 1
10 15241 1 1 25 ILE CD1 C -0.849 -10.292 -7.415 1.00 . A A . 25 ILE CD1 1 1
10 15242 1 1 25 ILE CG1 C -1.280 -11.722 -7.745 1.00 . A A . 25 ILE CG1 1 1
10 15243 1 1 25 ILE CG2 C 0.916 -12.762 -7.150 1.00 . A A . 25 ILE CG2 1 1
10 15244 1 1 25 ILE H H -2.930 -13.520 -5.851 1.00 . A A . 25 ILE H 1 1
10 15245 1 1 25 ILE HA H -1.095 -14.396 -8.010 1.00 . A A . 25 ILE HA 1 1
10 15246 1 1 25 ILE HB H -0.698 -12.383 -5.784 1.00 . A A . 25 ILE HB 1 1
10 15247 1 1 25 ILE HD11 H -1.251 -10.005 -6.456 1.00 . A A . 25 ILE HD11 1 1
10 15248 1 1 25 ILE HD12 H -1.220 -9.619 -8.176 1.00 . A A . 25 ILE HD12 1 1
10 15249 1 1 25 ILE HD13 H 0.230 -10.237 -7.384 1.00 . A A . 25 ILE HD13 1 1
10 15250 1 1 25 ILE HG12 H -1.018 -11.950 -8.769 1.00 . A A . 25 ILE HG12 1 1
10 15251 1 1 25 ILE HG13 H -2.348 -11.810 -7.620 1.00 . A A . 25 ILE HG13 1 1
10 15252 1 1 25 ILE HG21 H 1.306 -11.759 -7.233 1.00 . A A . 25 ILE HG21 1 1
10 15253 1 1 25 ILE HG22 H 1.050 -13.279 -8.089 1.00 . A A . 25 ILE HG22 1 1
10 15254 1 1 25 ILE HG23 H 1.443 -13.291 -6.371 1.00 . A A . 25 ILE HG23 1 1
10 15255 1 1 25 ILE N N -2.637 -14.053 -6.620 1.00 . A A . 25 ILE N 1 1
10 15256 1 1 25 ILE O O -0.585 -15.111 -4.889 1.00 . A A . 25 ILE O 1 1
10 15257 1 1 26 ARG C C 2.091 -16.295 -5.001 1.00 . A A . 26 ARG C 1 1
10 15258 1 1 26 ARG CA C 1.096 -16.967 -5.942 1.00 . A A . 26 ARG CA 1 1
10 15259 1 1 26 ARG CB C 1.852 -17.868 -6.926 1.00 . A A . 26 ARG CB 1 1
10 15260 1 1 26 ARG CD C 0.277 -19.814 -7.172 1.00 . A A . 26 ARG CD 1 1
10 15261 1 1 26 ARG CG C 0.862 -18.576 -7.864 1.00 . A A . 26 ARG CG 1 1
10 15262 1 1 26 ARG CZ C -0.359 -21.294 -8.991 1.00 . A A . 26 ARG CZ 1 1
10 15263 1 1 26 ARG H H 0.420 -15.905 -7.684 1.00 . A A . 26 ARG H 1 1
10 15264 1 1 26 ARG HA H 0.414 -17.557 -5.361 1.00 . A A . 26 ARG HA 1 1
10 15265 1 1 26 ARG HB2 H 2.532 -17.266 -7.511 1.00 . A A . 26 ARG HB2 1 1
10 15266 1 1 26 ARG HB3 H 2.415 -18.608 -6.374 1.00 . A A . 26 ARG HB3 1 1
10 15267 1 1 26 ARG HD2 H 1.069 -20.514 -6.959 1.00 . A A . 26 ARG HD2 1 1
10 15268 1 1 26 ARG HD3 H -0.199 -19.523 -6.248 1.00 . A A . 26 ARG HD3 1 1
10 15269 1 1 26 ARG HE H -1.683 -20.262 -7.934 1.00 . A A . 26 ARG HE 1 1
10 15270 1 1 26 ARG HG2 H 0.058 -17.896 -8.119 1.00 . A A . 26 ARG HG2 1 1
10 15271 1 1 26 ARG HG3 H 1.372 -18.879 -8.764 1.00 . A A . 26 ARG HG3 1 1
10 15272 1 1 26 ARG HH11 H 1.601 -21.136 -8.599 1.00 . A A . 26 ARG HH11 1 1
10 15273 1 1 26 ARG HH12 H 1.178 -22.206 -9.893 1.00 . A A . 26 ARG HH12 1 1
10 15274 1 1 26 ARG HH21 H -2.229 -21.653 -9.602 1.00 . A A . 26 ARG HH21 1 1
10 15275 1 1 26 ARG HH22 H -0.984 -22.498 -10.458 1.00 . A A . 26 ARG HH22 1 1
10 15276 1 1 26 ARG N N 0.335 -15.943 -6.708 1.00 . A A . 26 ARG N 1 1
10 15277 1 1 26 ARG NE N -0.731 -20.459 -8.057 1.00 . A A . 26 ARG NE 1 1
10 15278 1 1 26 ARG NH1 N 0.904 -21.567 -9.174 1.00 . A A . 26 ARG NH1 1 1
10 15279 1 1 26 ARG NH2 N -1.260 -21.860 -9.743 1.00 . A A . 26 ARG NH2 1 1
10 15280 1 1 26 ARG O O 2.693 -15.283 -5.311 1.00 . A A . 26 ARG O 1 1
10 15281 1 1 27 GLU C C 4.630 -16.556 -3.223 1.00 . A A . 27 GLU C 1 1
10 15282 1 1 27 GLU CA C 3.175 -16.295 -2.828 1.00 . A A . 27 GLU CA 1 1
10 15283 1 1 27 GLU CB C 2.896 -16.943 -1.464 1.00 . A A . 27 GLU CB 1 1
10 15284 1 1 27 GLU CD C 1.587 -19.001 -2.120 1.00 . A A . 27 GLU CD 1 1
10 15285 1 1 27 GLU CG C 2.924 -18.479 -1.578 1.00 . A A . 27 GLU CG 1 1
10 15286 1 1 27 GLU H H 1.736 -17.669 -3.631 1.00 . A A . 27 GLU H 1 1
10 15287 1 1 27 GLU HA H 3.013 -15.233 -2.756 1.00 . A A . 27 GLU HA 1 1
10 15288 1 1 27 GLU HB2 H 3.652 -16.626 -0.761 1.00 . A A . 27 GLU HB2 1 1
10 15289 1 1 27 GLU HB3 H 1.928 -16.627 -1.113 1.00 . A A . 27 GLU HB3 1 1
10 15290 1 1 27 GLU HG2 H 3.720 -18.779 -2.244 1.00 . A A . 27 GLU HG2 1 1
10 15291 1 1 27 GLU HG3 H 3.097 -18.905 -0.601 1.00 . A A . 27 GLU HG3 1 1
10 15292 1 1 27 GLU N N 2.246 -16.862 -3.842 1.00 . A A . 27 GLU N 1 1
10 15293 1 1 27 GLU O O 4.928 -17.377 -4.073 1.00 . A A . 27 GLU O 1 1
10 15294 1 1 27 GLU OE1 O 0.571 -18.395 -1.824 1.00 . A A . 27 GLU OE1 1 1
10 15295 1 1 27 GLU OE2 O 1.605 -19.998 -2.822 1.00 . A A . 27 GLU OE2 1 1
10 15296 1 1 28 GLY C C 7.431 -15.071 -3.984 1.00 . A A . 28 GLY C 1 1
10 15297 1 1 28 GLY CA C 6.984 -16.043 -2.896 1.00 . A A . 28 GLY CA 1 1
10 15298 1 1 28 GLY H H 5.260 -15.209 -1.915 1.00 . A A . 28 GLY H 1 1
10 15299 1 1 28 GLY HA2 H 7.557 -15.855 -1.998 1.00 . A A . 28 GLY HA2 1 1
10 15300 1 1 28 GLY HA3 H 7.161 -17.054 -3.228 1.00 . A A . 28 GLY HA3 1 1
10 15301 1 1 28 GLY N N 5.536 -15.859 -2.595 1.00 . A A . 28 GLY N 1 1
10 15302 1 1 28 GLY O O 6.820 -14.044 -4.216 1.00 . A A . 28 GLY O 1 1
10 15303 1 1 29 ASP C C 8.955 -13.064 -5.359 1.00 . A A . 29 ASP C 1 1
10 15304 1 1 29 ASP CA C 9.042 -14.541 -5.734 1.00 . A A . 29 ASP CA 1 1
10 15305 1 1 29 ASP CB C 8.258 -14.787 -7.026 1.00 . A A . 29 ASP CB 1 1
10 15306 1 1 29 ASP CG C 6.818 -14.294 -6.867 1.00 . A A . 29 ASP CG 1 1
10 15307 1 1 29 ASP H H 8.962 -16.240 -4.422 1.00 . A A . 29 ASP H 1 1
10 15308 1 1 29 ASP HA H 10.077 -14.797 -5.899 1.00 . A A . 29 ASP HA 1 1
10 15309 1 1 29 ASP HB2 H 8.732 -14.256 -7.838 1.00 . A A . 29 ASP HB2 1 1
10 15310 1 1 29 ASP HB3 H 8.252 -15.844 -7.245 1.00 . A A . 29 ASP HB3 1 1
10 15311 1 1 29 ASP N N 8.502 -15.404 -4.646 1.00 . A A . 29 ASP N 1 1
10 15312 1 1 29 ASP O O 9.104 -12.682 -4.212 1.00 . A A . 29 ASP O 1 1
10 15313 1 1 29 ASP OD1 O 6.044 -14.982 -6.221 1.00 . A A . 29 ASP OD1 1 1
10 15314 1 1 29 ASP OD2 O 6.510 -13.239 -7.398 1.00 . A A . 29 ASP OD2 1 1
10 15315 1 1 30 ASP C C 7.238 -10.414 -5.579 1.00 . A A . 30 ASP C 1 1
10 15316 1 1 30 ASP CA C 8.638 -10.768 -6.071 1.00 . A A . 30 ASP CA 1 1
10 15317 1 1 30 ASP CB C 8.947 -10.009 -7.366 1.00 . A A . 30 ASP CB 1 1
10 15318 1 1 30 ASP CG C 8.112 -10.572 -8.522 1.00 . A A . 30 ASP CG 1 1
10 15319 1 1 30 ASP H H 8.617 -12.564 -7.245 1.00 . A A . 30 ASP H 1 1
10 15320 1 1 30 ASP HA H 9.359 -10.494 -5.315 1.00 . A A . 30 ASP HA 1 1
10 15321 1 1 30 ASP HB2 H 8.716 -8.963 -7.233 1.00 . A A . 30 ASP HB2 1 1
10 15322 1 1 30 ASP HB3 H 9.995 -10.118 -7.601 1.00 . A A . 30 ASP HB3 1 1
10 15323 1 1 30 ASP N N 8.725 -12.229 -6.332 1.00 . A A . 30 ASP N 1 1
10 15324 1 1 30 ASP O O 6.446 -9.819 -6.288 1.00 . A A . 30 ASP O 1 1
10 15325 1 1 30 ASP OD1 O 8.109 -11.781 -8.693 1.00 . A A . 30 ASP OD1 1 1
10 15326 1 1 30 ASP OD2 O 7.496 -9.784 -9.220 1.00 . A A . 30 ASP OD2 1 1
10 15327 1 1 31 VAL C C 5.760 -9.716 -2.466 1.00 . A A . 31 VAL C 1 1
10 15328 1 1 31 VAL CA C 5.588 -10.479 -3.779 1.00 . A A . 31 VAL CA 1 1
10 15329 1 1 31 VAL CB C 4.839 -11.788 -3.521 1.00 . A A . 31 VAL CB 1 1
10 15330 1 1 31 VAL CG1 C 3.569 -11.504 -2.709 1.00 . A A . 31 VAL CG1 1 1
10 15331 1 1 31 VAL CG2 C 4.455 -12.414 -4.863 1.00 . A A . 31 VAL CG2 1 1
10 15332 1 1 31 VAL H H 7.600 -11.254 -3.819 1.00 . A A . 31 VAL H 1 1
10 15333 1 1 31 VAL HA H 5.016 -9.873 -4.466 1.00 . A A . 31 VAL HA 1 1
10 15334 1 1 31 VAL HB H 5.475 -12.469 -2.972 1.00 . A A . 31 VAL HB 1 1
10 15335 1 1 31 VAL HG11 H 2.903 -12.352 -2.769 1.00 . A A . 31 VAL HG11 1 1
10 15336 1 1 31 VAL HG12 H 3.076 -10.629 -3.108 1.00 . A A . 31 VAL HG12 1 1
10 15337 1 1 31 VAL HG13 H 3.836 -11.327 -1.679 1.00 . A A . 31 VAL HG13 1 1
10 15338 1 1 31 VAL HG21 H 3.739 -11.780 -5.364 1.00 . A A . 31 VAL HG21 1 1
10 15339 1 1 31 VAL HG22 H 4.020 -13.389 -4.696 1.00 . A A . 31 VAL HG22 1 1
10 15340 1 1 31 VAL HG23 H 5.337 -12.516 -5.478 1.00 . A A . 31 VAL HG23 1 1
10 15341 1 1 31 VAL N N 6.934 -10.780 -4.360 1.00 . A A . 31 VAL N 1 1
10 15342 1 1 31 VAL O O 6.584 -10.056 -1.638 1.00 . A A . 31 VAL O 1 1
10 15343 1 1 32 ALA C C 3.669 -7.675 -0.453 1.00 . A A . 32 ALA C 1 1
10 15344 1 1 32 ALA CA C 5.070 -7.866 -1.036 1.00 . A A . 32 ALA CA 1 1
10 15345 1 1 32 ALA CB C 5.675 -6.501 -1.365 1.00 . A A . 32 ALA CB 1 1
10 15346 1 1 32 ALA H H 4.333 -8.444 -2.980 1.00 . A A . 32 ALA H 1 1
10 15347 1 1 32 ALA HA H 5.690 -8.364 -0.308 1.00 . A A . 32 ALA HA 1 1
10 15348 1 1 32 ALA HB1 H 6.719 -6.623 -1.617 1.00 . A A . 32 ALA HB1 1 1
10 15349 1 1 32 ALA HB2 H 5.581 -5.850 -0.509 1.00 . A A . 32 ALA HB2 1 1
10 15350 1 1 32 ALA HB3 H 5.152 -6.069 -2.205 1.00 . A A . 32 ALA HB3 1 1
10 15351 1 1 32 ALA N N 4.983 -8.683 -2.284 1.00 . A A . 32 ALA N 1 1
10 15352 1 1 32 ALA O O 2.700 -7.491 -1.168 1.00 . A A . 32 ALA O 1 1
10 15353 1 1 33 GLU C C 2.059 -6.121 1.965 1.00 . A A . 33 GLU C 1 1
10 15354 1 1 33 GLU CA C 2.245 -7.568 1.519 1.00 . A A . 33 GLU CA 1 1
10 15355 1 1 33 GLU CB C 2.187 -8.488 2.745 1.00 . A A . 33 GLU CB 1 1
10 15356 1 1 33 GLU CD C 3.312 -9.120 4.893 1.00 . A A . 33 GLU CD 1 1
10 15357 1 1 33 GLU CG C 3.314 -8.129 3.725 1.00 . A A . 33 GLU CG 1 1
10 15358 1 1 33 GLU H H 4.370 -7.885 1.384 1.00 . A A . 33 GLU H 1 1
10 15359 1 1 33 GLU HA H 1.451 -7.835 0.837 1.00 . A A . 33 GLU HA 1 1
10 15360 1 1 33 GLU HB2 H 1.234 -8.374 3.234 1.00 . A A . 33 GLU HB2 1 1
10 15361 1 1 33 GLU HB3 H 2.309 -9.514 2.427 1.00 . A A . 33 GLU HB3 1 1
10 15362 1 1 33 GLU HG2 H 4.264 -8.167 3.217 1.00 . A A . 33 GLU HG2 1 1
10 15363 1 1 33 GLU HG3 H 3.150 -7.130 4.108 1.00 . A A . 33 GLU HG3 1 1
10 15364 1 1 33 GLU N N 3.567 -7.730 0.845 1.00 . A A . 33 GLU N 1 1
10 15365 1 1 33 GLU O O 2.978 -5.478 2.437 1.00 . A A . 33 GLU O 1 1
10 15366 1 1 33 GLU OE1 O 2.388 -9.915 4.970 1.00 . A A . 33 GLU OE1 1 1
10 15367 1 1 33 GLU OE2 O 4.238 -9.074 5.686 1.00 . A A . 33 GLU OE2 1 1
10 15368 1 1 34 VAL C C -0.634 -4.187 3.160 1.00 . A A . 34 VAL C 1 1
10 15369 1 1 34 VAL CA C 0.575 -4.203 2.224 1.00 . A A . 34 VAL CA 1 1
10 15370 1 1 34 VAL CB C 0.271 -3.363 0.981 1.00 . A A . 34 VAL CB 1 1
10 15371 1 1 34 VAL CG1 C -0.274 -1.996 1.405 1.00 . A A . 34 VAL CG1 1 1
10 15372 1 1 34 VAL CG2 C 1.559 -3.170 0.180 1.00 . A A . 34 VAL CG2 1 1
10 15373 1 1 34 VAL H H 0.152 -6.162 1.434 1.00 . A A . 34 VAL H 1 1
10 15374 1 1 34 VAL HA H 1.425 -3.781 2.740 1.00 . A A . 34 VAL HA 1 1
10 15375 1 1 34 VAL HB H -0.464 -3.873 0.371 1.00 . A A . 34 VAL HB 1 1
10 15376 1 1 34 VAL HG11 H -0.238 -1.316 0.566 1.00 . A A . 34 VAL HG11 1 1
10 15377 1 1 34 VAL HG12 H 0.329 -1.605 2.211 1.00 . A A . 34 VAL HG12 1 1
10 15378 1 1 34 VAL HG13 H -1.294 -2.103 1.739 1.00 . A A . 34 VAL HG13 1 1
10 15379 1 1 34 VAL HG21 H 1.892 -4.124 -0.205 1.00 . A A . 34 VAL HG21 1 1
10 15380 1 1 34 VAL HG22 H 2.323 -2.756 0.821 1.00 . A A . 34 VAL HG22 1 1
10 15381 1 1 34 VAL HG23 H 1.375 -2.496 -0.644 1.00 . A A . 34 VAL HG23 1 1
10 15382 1 1 34 VAL N N 0.866 -5.611 1.817 1.00 . A A . 34 VAL N 1 1
10 15383 1 1 34 VAL O O -1.650 -4.805 2.898 1.00 . A A . 34 VAL O 1 1
10 15384 1 1 35 SER C C -1.776 -1.988 5.768 1.00 . A A . 35 SER C 1 1
10 15385 1 1 35 SER CA C -1.655 -3.410 5.222 1.00 . A A . 35 SER CA 1 1
10 15386 1 1 35 SER CB C -1.397 -4.375 6.374 1.00 . A A . 35 SER CB 1 1
10 15387 1 1 35 SER H H 0.309 -3.000 4.431 1.00 . A A . 35 SER H 1 1
10 15388 1 1 35 SER HA H -2.578 -3.680 4.732 1.00 . A A . 35 SER HA 1 1
10 15389 1 1 35 SER HB2 H -1.293 -5.376 5.990 1.00 . A A . 35 SER HB2 1 1
10 15390 1 1 35 SER HB3 H -0.486 -4.090 6.884 1.00 . A A . 35 SER HB3 1 1
10 15391 1 1 35 SER HG H -2.386 -5.036 7.912 1.00 . A A . 35 SER HG 1 1
10 15392 1 1 35 SER N N -0.524 -3.482 4.250 1.00 . A A . 35 SER N 1 1
10 15393 1 1 35 SER O O -0.817 -1.404 6.242 1.00 . A A . 35 SER O 1 1
10 15394 1 1 35 SER OG O -2.495 -4.327 7.274 1.00 . A A . 35 SER OG 1 1
10 15395 1 1 36 LEU C C -4.076 -0.103 7.447 1.00 . A A . 36 LEU C 1 1
10 15396 1 1 36 LEU CA C -3.197 -0.047 6.205 1.00 . A A . 36 LEU CA 1 1
10 15397 1 1 36 LEU CB C -3.908 0.779 5.123 1.00 . A A . 36 LEU CB 1 1
10 15398 1 1 36 LEU CD1 C -2.239 0.142 3.347 1.00 . A A . 36 LEU CD1 1 1
10 15399 1 1 36 LEU CD2 C -3.570 2.258 3.137 1.00 . A A . 36 LEU CD2 1 1
10 15400 1 1 36 LEU CG C -2.880 1.307 4.116 1.00 . A A . 36 LEU CG 1 1
10 15401 1 1 36 LEU H H -3.702 -1.948 5.312 1.00 . A A . 36 LEU H 1 1
10 15402 1 1 36 LEU HA H -2.260 0.423 6.459 1.00 . A A . 36 LEU HA 1 1
10 15403 1 1 36 LEU HB2 H -4.626 0.154 4.609 1.00 . A A . 36 LEU HB2 1 1
10 15404 1 1 36 LEU HB3 H -4.422 1.615 5.576 1.00 . A A . 36 LEU HB3 1 1
10 15405 1 1 36 LEU HD11 H -1.887 0.491 2.385 1.00 . A A . 36 LEU HD11 1 1
10 15406 1 1 36 LEU HD12 H -2.963 -0.646 3.201 1.00 . A A . 36 LEU HD12 1 1
10 15407 1 1 36 LEU HD13 H -1.402 -0.236 3.913 1.00 . A A . 36 LEU HD13 1 1
10 15408 1 1 36 LEU HD21 H -2.932 2.410 2.281 1.00 . A A . 36 LEU HD21 1 1
10 15409 1 1 36 LEU HD22 H -3.743 3.202 3.625 1.00 . A A . 36 LEU HD22 1 1
10 15410 1 1 36 LEU HD23 H -4.510 1.834 2.816 1.00 . A A . 36 LEU HD23 1 1
10 15411 1 1 36 LEU HG H -2.110 1.847 4.647 1.00 . A A . 36 LEU HG 1 1
10 15412 1 1 36 LEU N N -2.958 -1.438 5.700 1.00 . A A . 36 LEU N 1 1
10 15413 1 1 36 LEU O O -4.843 -1.027 7.642 1.00 . A A . 36 LEU O 1 1
10 15414 1 1 37 PHE C C -5.544 2.251 9.595 1.00 . A A . 37 PHE C 1 1
10 15415 1 1 37 PHE CA C -4.766 0.936 9.540 1.00 . A A . 37 PHE CA 1 1
10 15416 1 1 37 PHE CB C -3.830 0.844 10.745 1.00 . A A . 37 PHE CB 1 1
10 15417 1 1 37 PHE CD1 C -5.381 -0.110 12.481 1.00 . A A . 37 PHE CD1 1 1
10 15418 1 1 37 PHE CD2 C -4.649 2.191 12.709 1.00 . A A . 37 PHE CD2 1 1
10 15419 1 1 37 PHE CE1 C -6.135 0.013 13.653 1.00 . A A . 37 PHE CE1 1 1
10 15420 1 1 37 PHE CE2 C -5.404 2.314 13.882 1.00 . A A . 37 PHE CE2 1 1
10 15421 1 1 37 PHE CG C -4.638 0.980 12.010 1.00 . A A . 37 PHE CG 1 1
10 15422 1 1 37 PHE CZ C -6.146 1.224 14.355 1.00 . A A . 37 PHE CZ 1 1
10 15423 1 1 37 PHE H H -3.322 1.609 8.088 1.00 . A A . 37 PHE H 1 1
10 15424 1 1 37 PHE HA H -5.462 0.114 9.565 1.00 . A A . 37 PHE HA 1 1
10 15425 1 1 37 PHE HB2 H -3.330 -0.115 10.734 1.00 . A A . 37 PHE HB2 1 1
10 15426 1 1 37 PHE HB3 H -3.096 1.634 10.695 1.00 . A A . 37 PHE HB3 1 1
10 15427 1 1 37 PHE HD1 H -5.371 -1.046 11.941 1.00 . A A . 37 PHE HD1 1 1
10 15428 1 1 37 PHE HD2 H -4.077 3.031 12.345 1.00 . A A . 37 PHE HD2 1 1
10 15429 1 1 37 PHE HE1 H -6.708 -0.827 14.018 1.00 . A A . 37 PHE HE1 1 1
10 15430 1 1 37 PHE HE2 H -5.413 3.249 14.422 1.00 . A A . 37 PHE HE2 1 1
10 15431 1 1 37 PHE HZ H -6.728 1.320 15.259 1.00 . A A . 37 PHE HZ 1 1
10 15432 1 1 37 PHE N N -3.958 0.887 8.286 1.00 . A A . 37 PHE N 1 1
10 15433 1 1 37 PHE O O -5.001 3.323 9.400 1.00 . A A . 37 PHE O 1 1
10 15434 1 1 38 GLY C C -9.006 3.080 10.595 1.00 . A A . 38 GLY C 1 1
10 15435 1 1 38 GLY CA C -7.661 3.394 9.921 1.00 . A A . 38 GLY CA 1 1
10 15436 1 1 38 GLY H H -7.224 1.283 10.001 1.00 . A A . 38 GLY H 1 1
10 15437 1 1 38 GLY HA2 H -7.144 4.148 10.495 1.00 . A A . 38 GLY HA2 1 1
10 15438 1 1 38 GLY HA3 H -7.842 3.757 8.923 1.00 . A A . 38 GLY HA3 1 1
10 15439 1 1 38 GLY N N -6.820 2.165 9.854 1.00 . A A . 38 GLY N 1 1
10 15440 1 1 38 GLY O O -9.209 2.010 11.142 1.00 . A A . 38 GLY O 1 1
10 15441 1 1 39 SER C C -12.220 3.140 10.236 1.00 . A A . 39 SER C 1 1
10 15442 1 1 39 SER CA C -11.252 3.831 11.203 1.00 . A A . 39 SER CA 1 1
10 15443 1 1 39 SER CB C -11.832 5.199 11.589 1.00 . A A . 39 SER CB 1 1
10 15444 1 1 39 SER H H -9.703 4.870 10.123 1.00 . A A . 39 SER H 1 1
10 15445 1 1 39 SER HA H -11.141 3.228 12.089 1.00 . A A . 39 SER HA 1 1
10 15446 1 1 39 SER HB2 H -12.869 5.086 11.853 1.00 . A A . 39 SER HB2 1 1
10 15447 1 1 39 SER HB3 H -11.288 5.594 12.436 1.00 . A A . 39 SER HB3 1 1
10 15448 1 1 39 SER HG H -11.552 5.588 9.692 1.00 . A A . 39 SER HG 1 1
10 15449 1 1 39 SER N N -9.912 4.024 10.564 1.00 . A A . 39 SER N 1 1
10 15450 1 1 39 SER O O -12.328 1.927 10.205 1.00 . A A . 39 SER O 1 1
10 15451 1 1 39 SER OG O -11.731 6.100 10.484 1.00 . A A . 39 SER OG 1 1
10 15452 1 1 40 ASP C C -13.230 2.920 7.201 1.00 . A A . 40 ASP C 1 1
10 15453 1 1 40 ASP CA C -13.922 3.321 8.506 1.00 . A A . 40 ASP CA 1 1
10 15454 1 1 40 ASP CB C -15.028 4.342 8.217 1.00 . A A . 40 ASP CB 1 1
10 15455 1 1 40 ASP CG C -14.429 5.599 7.578 1.00 . A A . 40 ASP CG 1 1
10 15456 1 1 40 ASP H H -12.837 4.884 9.520 1.00 . A A . 40 ASP H 1 1
10 15457 1 1 40 ASP HA H -14.365 2.443 8.951 1.00 . A A . 40 ASP HA 1 1
10 15458 1 1 40 ASP HB2 H -15.754 3.909 7.545 1.00 . A A . 40 ASP HB2 1 1
10 15459 1 1 40 ASP HB3 H -15.515 4.614 9.143 1.00 . A A . 40 ASP HB3 1 1
10 15460 1 1 40 ASP N N -12.937 3.912 9.461 1.00 . A A . 40 ASP N 1 1
10 15461 1 1 40 ASP O O -12.090 3.262 6.949 1.00 . A A . 40 ASP O 1 1
10 15462 1 1 40 ASP OD1 O -13.216 5.678 7.491 1.00 . A A . 40 ASP OD1 1 1
10 15463 1 1 40 ASP OD2 O -15.198 6.460 7.181 1.00 . A A . 40 ASP OD2 1 1
10 15464 1 1 41 LYS C C -13.071 2.924 4.157 1.00 . A A . 41 LYS C 1 1
10 15465 1 1 41 LYS CA C -13.348 1.728 5.077 1.00 . A A . 41 LYS CA 1 1
10 15466 1 1 41 LYS CB C -14.348 0.790 4.394 1.00 . A A . 41 LYS CB 1 1
10 15467 1 1 41 LYS CD C -14.690 -0.786 2.479 1.00 . A A . 41 LYS CD 1 1
10 15468 1 1 41 LYS CE C -14.050 -1.378 1.219 1.00 . A A . 41 LYS CE 1 1
10 15469 1 1 41 LYS CG C -13.724 0.213 3.122 1.00 . A A . 41 LYS CG 1 1
10 15470 1 1 41 LYS H H -14.839 1.926 6.618 1.00 . A A . 41 LYS H 1 1
10 15471 1 1 41 LYS HA H -12.431 1.199 5.262 1.00 . A A . 41 LYS HA 1 1
10 15472 1 1 41 LYS HB2 H -14.603 -0.012 5.070 1.00 . A A . 41 LYS HB2 1 1
10 15473 1 1 41 LYS HB3 H -15.240 1.342 4.137 1.00 . A A . 41 LYS HB3 1 1
10 15474 1 1 41 LYS HD2 H -14.908 -1.580 3.179 1.00 . A A . 41 LYS HD2 1 1
10 15475 1 1 41 LYS HD3 H -15.606 -0.282 2.210 1.00 . A A . 41 LYS HD3 1 1
10 15476 1 1 41 LYS HE2 H -13.857 -0.588 0.509 1.00 . A A . 41 LYS HE2 1 1
10 15477 1 1 41 LYS HE3 H -13.119 -1.861 1.481 1.00 . A A . 41 LYS HE3 1 1
10 15478 1 1 41 LYS HG2 H -13.519 1.014 2.428 1.00 . A A . 41 LYS HG2 1 1
10 15479 1 1 41 LYS HG3 H -12.803 -0.291 3.373 1.00 . A A . 41 LYS HG3 1 1
10 15480 1 1 41 LYS HZ1 H -15.732 -2.605 1.283 1.00 . A A . 41 LYS HZ1 1 1
10 15481 1 1 41 LYS HZ2 H -14.445 -3.246 0.384 1.00 . A A . 41 LYS HZ2 1 1
10 15482 1 1 41 LYS HZ3 H -15.385 -1.986 -0.261 1.00 . A A . 41 LYS HZ3 1 1
10 15483 1 1 41 LYS N N -13.927 2.188 6.378 1.00 . A A . 41 LYS N 1 1
10 15484 1 1 41 LYS NZ N -14.973 -2.379 0.611 1.00 . A A . 41 LYS NZ 1 1
10 15485 1 1 41 LYS O O -12.092 2.953 3.435 1.00 . A A . 41 LYS O 1 1
10 15486 1 1 42 ALA C C -12.372 5.727 3.520 1.00 . A A . 42 ALA C 1 1
10 15487 1 1 42 ALA CA C -13.749 5.093 3.280 1.00 . A A . 42 ALA CA 1 1
10 15488 1 1 42 ALA CB C -14.836 6.124 3.596 1.00 . A A . 42 ALA CB 1 1
10 15489 1 1 42 ALA H H -14.722 3.847 4.748 1.00 . A A . 42 ALA H 1 1
10 15490 1 1 42 ALA HA H -13.829 4.787 2.249 1.00 . A A . 42 ALA HA 1 1
10 15491 1 1 42 ALA HB1 H -14.589 6.637 4.514 1.00 . A A . 42 ALA HB1 1 1
10 15492 1 1 42 ALA HB2 H -15.785 5.622 3.715 1.00 . A A . 42 ALA HB2 1 1
10 15493 1 1 42 ALA HB3 H -14.904 6.837 2.789 1.00 . A A . 42 ALA HB3 1 1
10 15494 1 1 42 ALA N N -13.937 3.901 4.167 1.00 . A A . 42 ALA N 1 1
10 15495 1 1 42 ALA O O -11.689 6.129 2.595 1.00 . A A . 42 ALA O 1 1
10 15496 1 1 43 HIS C C -9.506 5.559 4.547 1.00 . A A . 43 HIS C 1 1
10 15497 1 1 43 HIS CA C -10.644 6.438 5.081 1.00 . A A . 43 HIS CA 1 1
10 15498 1 1 43 HIS CB C -10.512 6.565 6.598 1.00 . A A . 43 HIS CB 1 1
10 15499 1 1 43 HIS CD2 C -8.861 8.506 7.231 1.00 . A A . 43 HIS CD2 1 1
10 15500 1 1 43 HIS CE1 C -7.035 7.345 7.340 1.00 . A A . 43 HIS CE1 1 1
10 15501 1 1 43 HIS CG C -9.198 7.208 6.939 1.00 . A A . 43 HIS CG 1 1
10 15502 1 1 43 HIS H H -12.543 5.498 5.478 1.00 . A A . 43 HIS H 1 1
10 15503 1 1 43 HIS HA H -10.582 7.418 4.629 1.00 . A A . 43 HIS HA 1 1
10 15504 1 1 43 HIS HB2 H -11.321 7.174 6.979 1.00 . A A . 43 HIS HB2 1 1
10 15505 1 1 43 HIS HB3 H -10.562 5.584 7.043 1.00 . A A . 43 HIS HB3 1 1
10 15506 1 1 43 HIS HD1 H -7.916 5.522 6.862 1.00 . A A . 43 HIS HD1 1 1
10 15507 1 1 43 HIS HD2 H -9.551 9.336 7.261 1.00 . A A . 43 HIS HD2 1 1
10 15508 1 1 43 HIS HE1 H -6.000 7.064 7.468 1.00 . A A . 43 HIS HE1 1 1
10 15509 1 1 43 HIS N N -11.969 5.824 4.756 1.00 . A A . 43 HIS N 1 1
10 15510 1 1 43 HIS ND1 N -8.017 6.485 7.015 1.00 . A A . 43 HIS ND1 1 1
10 15511 1 1 43 HIS NE2 N -7.495 8.591 7.483 1.00 . A A . 43 HIS NE2 1 1
10 15512 1 1 43 HIS O O -8.527 6.042 4.010 1.00 . A A . 43 HIS O 1 1
10 15513 1 1 44 LEU C C -8.443 3.423 2.704 1.00 . A A . 44 LEU C 1 1
10 15514 1 1 44 LEU CA C -8.561 3.336 4.226 1.00 . A A . 44 LEU CA 1 1
10 15515 1 1 44 LEU CB C -8.927 1.902 4.619 1.00 . A A . 44 LEU CB 1 1
10 15516 1 1 44 LEU CD1 C -9.506 0.423 6.562 1.00 . A A . 44 LEU CD1 1 1
10 15517 1 1 44 LEU CD2 C -7.348 1.702 6.581 1.00 . A A . 44 LEU CD2 1 1
10 15518 1 1 44 LEU CG C -8.825 1.732 6.143 1.00 . A A . 44 LEU CG 1 1
10 15519 1 1 44 LEU H H -10.425 3.910 5.148 1.00 . A A . 44 LEU H 1 1
10 15520 1 1 44 LEU HA H -7.619 3.611 4.668 1.00 . A A . 44 LEU HA 1 1
10 15521 1 1 44 LEU HB2 H -9.942 1.698 4.305 1.00 . A A . 44 LEU HB2 1 1
10 15522 1 1 44 LEU HB3 H -8.257 1.212 4.132 1.00 . A A . 44 LEU HB3 1 1
10 15523 1 1 44 LEU HD11 H -9.219 0.176 7.573 1.00 . A A . 44 LEU HD11 1 1
10 15524 1 1 44 LEU HD12 H -9.200 -0.371 5.900 1.00 . A A . 44 LEU HD12 1 1
10 15525 1 1 44 LEU HD13 H -10.577 0.540 6.512 1.00 . A A . 44 LEU HD13 1 1
10 15526 1 1 44 LEU HD21 H -6.760 1.156 5.856 1.00 . A A . 44 LEU HD21 1 1
10 15527 1 1 44 LEU HD22 H -7.264 1.218 7.545 1.00 . A A . 44 LEU HD22 1 1
10 15528 1 1 44 LEU HD23 H -6.971 2.711 6.660 1.00 . A A . 44 LEU HD23 1 1
10 15529 1 1 44 LEU HG H -9.325 2.559 6.626 1.00 . A A . 44 LEU HG 1 1
10 15530 1 1 44 LEU N N -9.630 4.268 4.705 1.00 . A A . 44 LEU N 1 1
10 15531 1 1 44 LEU O O -7.363 3.400 2.147 1.00 . A A . 44 LEU O 1 1
10 15532 1 1 45 GLU C C -8.781 4.845 0.098 1.00 . A A . 45 GLU C 1 1
10 15533 1 1 45 GLU CA C -9.537 3.589 0.543 1.00 . A A . 45 GLU CA 1 1
10 15534 1 1 45 GLU CB C -10.979 3.665 0.033 1.00 . A A . 45 GLU CB 1 1
10 15535 1 1 45 GLU CD C -11.062 1.251 -0.611 1.00 . A A . 45 GLU CD 1 1
10 15536 1 1 45 GLU CG C -11.689 2.330 0.273 1.00 . A A . 45 GLU CG 1 1
10 15537 1 1 45 GLU H H -10.410 3.522 2.511 1.00 . A A . 45 GLU H 1 1
10 15538 1 1 45 GLU HA H -9.051 2.713 0.142 1.00 . A A . 45 GLU HA 1 1
10 15539 1 1 45 GLU HB2 H -11.501 4.448 0.565 1.00 . A A . 45 GLU HB2 1 1
10 15540 1 1 45 GLU HB3 H -10.978 3.888 -1.022 1.00 . A A . 45 GLU HB3 1 1
10 15541 1 1 45 GLU HG2 H -11.586 2.051 1.313 1.00 . A A . 45 GLU HG2 1 1
10 15542 1 1 45 GLU HG3 H -12.737 2.431 0.031 1.00 . A A . 45 GLU HG3 1 1
10 15543 1 1 45 GLU N N -9.556 3.512 2.033 1.00 . A A . 45 GLU N 1 1
10 15544 1 1 45 GLU O O -7.983 4.816 -0.822 1.00 . A A . 45 GLU O 1 1
10 15545 1 1 45 GLU OE1 O -10.986 1.467 -1.810 1.00 . A A . 45 GLU OE1 1 1
10 15546 1 1 45 GLU OE2 O -10.668 0.228 -0.076 1.00 . A A . 45 GLU OE2 1 1
10 15547 1 1 46 GLY C C -6.837 7.085 0.575 1.00 . A A . 46 GLY C 1 1
10 15548 1 1 46 GLY CA C -8.349 7.220 0.375 1.00 . A A . 46 GLY CA 1 1
10 15549 1 1 46 GLY H H -9.684 5.939 1.482 1.00 . A A . 46 GLY H 1 1
10 15550 1 1 46 GLY HA2 H -8.557 7.452 -0.660 1.00 . A A . 46 GLY HA2 1 1
10 15551 1 1 46 GLY HA3 H -8.719 8.013 1.003 1.00 . A A . 46 GLY HA3 1 1
10 15552 1 1 46 GLY N N -9.035 5.946 0.747 1.00 . A A . 46 GLY N 1 1
10 15553 1 1 46 GLY O O -6.049 7.426 -0.287 1.00 . A A . 46 GLY O 1 1
10 15554 1 1 47 LYS C C -4.393 5.356 1.055 1.00 . A A . 47 LYS C 1 1
10 15555 1 1 47 LYS CA C -4.973 6.420 1.990 1.00 . A A . 47 LYS CA 1 1
10 15556 1 1 47 LYS CB C -4.774 5.988 3.442 1.00 . A A . 47 LYS CB 1 1
10 15557 1 1 47 LYS CD C -3.079 5.642 5.251 1.00 . A A . 47 LYS CD 1 1
10 15558 1 1 47 LYS CE C -1.586 5.683 5.586 1.00 . A A . 47 LYS CE 1 1
10 15559 1 1 47 LYS CG C -3.282 6.010 3.779 1.00 . A A . 47 LYS CG 1 1
10 15560 1 1 47 LYS H H -7.088 6.321 2.387 1.00 . A A . 47 LYS H 1 1
10 15561 1 1 47 LYS HA H -4.467 7.361 1.817 1.00 . A A . 47 LYS HA 1 1
10 15562 1 1 47 LYS HB2 H -5.303 6.665 4.096 1.00 . A A . 47 LYS HB2 1 1
10 15563 1 1 47 LYS HB3 H -5.158 4.988 3.572 1.00 . A A . 47 LYS HB3 1 1
10 15564 1 1 47 LYS HD2 H -3.607 6.349 5.875 1.00 . A A . 47 LYS HD2 1 1
10 15565 1 1 47 LYS HD3 H -3.459 4.649 5.430 1.00 . A A . 47 LYS HD3 1 1
10 15566 1 1 47 LYS HE2 H -1.440 5.388 6.616 1.00 . A A . 47 LYS HE2 1 1
10 15567 1 1 47 LYS HE3 H -1.051 5.003 4.938 1.00 . A A . 47 LYS HE3 1 1
10 15568 1 1 47 LYS HG2 H -2.763 5.299 3.154 1.00 . A A . 47 LYS HG2 1 1
10 15569 1 1 47 LYS HG3 H -2.888 7.000 3.600 1.00 . A A . 47 LYS HG3 1 1
10 15570 1 1 47 LYS HZ1 H -0.058 7.098 5.622 1.00 . A A . 47 LYS HZ1 1 1
10 15571 1 1 47 LYS HZ2 H -1.588 7.721 6.009 1.00 . A A . 47 LYS HZ2 1 1
10 15572 1 1 47 LYS HZ3 H -1.207 7.349 4.395 1.00 . A A . 47 LYS HZ3 1 1
10 15573 1 1 47 LYS N N -6.432 6.588 1.712 1.00 . A A . 47 LYS N 1 1
10 15574 1 1 47 LYS NZ N -1.070 7.067 5.388 1.00 . A A . 47 LYS NZ 1 1
10 15575 1 1 47 LYS O O -3.233 5.388 0.691 1.00 . A A . 47 LYS O 1 1
10 15576 1 1 48 LEU C C -4.296 3.913 -1.565 1.00 . A A . 48 LEU C 1 1
10 15577 1 1 48 LEU CA C -4.731 3.317 -0.225 1.00 . A A . 48 LEU CA 1 1
10 15578 1 1 48 LEU CB C -5.870 2.323 -0.461 1.00 . A A . 48 LEU CB 1 1
10 15579 1 1 48 LEU CD1 C -4.303 0.346 -0.493 1.00 . A A . 48 LEU CD1 1 1
10 15580 1 1 48 LEU CD2 C -6.547 0.214 -1.626 1.00 . A A . 48 LEU CD2 1 1
10 15581 1 1 48 LEU CG C -5.365 1.131 -1.287 1.00 . A A . 48 LEU CG 1 1
10 15582 1 1 48 LEU H H -6.132 4.407 0.992 1.00 . A A . 48 LEU H 1 1
10 15583 1 1 48 LEU HA H -3.895 2.816 0.232 1.00 . A A . 48 LEU HA 1 1
10 15584 1 1 48 LEU HB2 H -6.241 1.971 0.492 1.00 . A A . 48 LEU HB2 1 1
10 15585 1 1 48 LEU HB3 H -6.669 2.817 -0.995 1.00 . A A . 48 LEU HB3 1 1
10 15586 1 1 48 LEU HD11 H -4.511 0.411 0.566 1.00 . A A . 48 LEU HD11 1 1
10 15587 1 1 48 LEU HD12 H -3.327 0.763 -0.690 1.00 . A A . 48 LEU HD12 1 1
10 15588 1 1 48 LEU HD13 H -4.309 -0.695 -0.797 1.00 . A A . 48 LEU HD13 1 1
10 15589 1 1 48 LEU HD21 H -7.175 0.692 -2.362 1.00 . A A . 48 LEU HD21 1 1
10 15590 1 1 48 LEU HD22 H -7.120 0.018 -0.733 1.00 . A A . 48 LEU HD22 1 1
10 15591 1 1 48 LEU HD23 H -6.172 -0.719 -2.024 1.00 . A A . 48 LEU HD23 1 1
10 15592 1 1 48 LEU HG H -4.923 1.494 -2.203 1.00 . A A . 48 LEU HG 1 1
10 15593 1 1 48 LEU N N -5.203 4.407 0.677 1.00 . A A . 48 LEU N 1 1
10 15594 1 1 48 LEU O O -3.329 3.483 -2.169 1.00 . A A . 48 LEU O 1 1
10 15595 1 1 49 ALA C C -3.179 5.921 -3.337 1.00 . A A . 49 ALA C 1 1
10 15596 1 1 49 ALA CA C -4.659 5.528 -3.339 1.00 . A A . 49 ALA CA 1 1
10 15597 1 1 49 ALA CB C -5.510 6.783 -3.533 1.00 . A A . 49 ALA CB 1 1
10 15598 1 1 49 ALA H H -5.784 5.219 -1.526 1.00 . A A . 49 ALA H 1 1
10 15599 1 1 49 ALA HA H -4.848 4.830 -4.141 1.00 . A A . 49 ALA HA 1 1
10 15600 1 1 49 ALA HB1 H -5.311 7.477 -2.728 1.00 . A A . 49 ALA HB1 1 1
10 15601 1 1 49 ALA HB2 H -6.557 6.517 -3.522 1.00 . A A . 49 ALA HB2 1 1
10 15602 1 1 49 ALA HB3 H -5.263 7.247 -4.477 1.00 . A A . 49 ALA HB3 1 1
10 15603 1 1 49 ALA N N -5.010 4.896 -2.033 1.00 . A A . 49 ALA N 1 1
10 15604 1 1 49 ALA O O -2.509 5.880 -4.353 1.00 . A A . 49 ALA O 1 1
10 15605 1 1 50 GLU C C -0.343 5.503 -2.442 1.00 . A A . 50 GLU C 1 1
10 15606 1 1 50 GLU CA C -1.235 6.703 -2.109 1.00 . A A . 50 GLU CA 1 1
10 15607 1 1 50 GLU CB C -0.935 7.169 -0.683 1.00 . A A . 50 GLU CB 1 1
10 15608 1 1 50 GLU CD C -1.495 8.871 1.066 1.00 . A A . 50 GLU CD 1 1
10 15609 1 1 50 GLU CG C -1.721 8.447 -0.388 1.00 . A A . 50 GLU CG 1 1
10 15610 1 1 50 GLU H H -3.232 6.322 -1.399 1.00 . A A . 50 GLU H 1 1
10 15611 1 1 50 GLU HA H -1.038 7.505 -2.806 1.00 . A A . 50 GLU HA 1 1
10 15612 1 1 50 GLU HB2 H -1.226 6.396 0.013 1.00 . A A . 50 GLU HB2 1 1
10 15613 1 1 50 GLU HB3 H 0.121 7.367 -0.584 1.00 . A A . 50 GLU HB3 1 1
10 15614 1 1 50 GLU HG2 H -1.391 9.232 -1.049 1.00 . A A . 50 GLU HG2 1 1
10 15615 1 1 50 GLU HG3 H -2.775 8.263 -0.544 1.00 . A A . 50 GLU HG3 1 1
10 15616 1 1 50 GLU N N -2.670 6.301 -2.198 1.00 . A A . 50 GLU N 1 1
10 15617 1 1 50 GLU O O 0.634 5.616 -3.158 1.00 . A A . 50 GLU O 1 1
10 15618 1 1 50 GLU OE1 O -0.790 8.165 1.767 1.00 . A A . 50 GLU OE1 1 1
10 15619 1 1 50 GLU OE2 O -2.029 9.899 1.451 1.00 . A A . 50 GLU OE2 1 1
10 15620 1 1 51 TYR C C 0.120 2.826 -3.696 1.00 . A A . 51 TYR C 1 1
10 15621 1 1 51 TYR CA C 0.142 3.134 -2.197 1.00 . A A . 51 TYR CA 1 1
10 15622 1 1 51 TYR CB C -0.454 1.947 -1.440 1.00 . A A . 51 TYR CB 1 1
10 15623 1 1 51 TYR CD1 C -0.766 3.029 0.818 1.00 . A A . 51 TYR CD1 1 1
10 15624 1 1 51 TYR CD2 C 0.816 1.203 0.610 1.00 . A A . 51 TYR CD2 1 1
10 15625 1 1 51 TYR CE1 C -0.461 3.133 2.181 1.00 . A A . 51 TYR CE1 1 1
10 15626 1 1 51 TYR CE2 C 1.119 1.309 1.972 1.00 . A A . 51 TYR CE2 1 1
10 15627 1 1 51 TYR CG C -0.128 2.060 0.033 1.00 . A A . 51 TYR CG 1 1
10 15628 1 1 51 TYR CZ C 0.483 2.276 2.757 1.00 . A A . 51 TYR CZ 1 1
10 15629 1 1 51 TYR H H -1.468 4.290 -1.350 1.00 . A A . 51 TYR H 1 1
10 15630 1 1 51 TYR HA H 1.158 3.301 -1.875 1.00 . A A . 51 TYR HA 1 1
10 15631 1 1 51 TYR HB2 H -1.526 1.945 -1.570 1.00 . A A . 51 TYR HB2 1 1
10 15632 1 1 51 TYR HB3 H -0.043 1.027 -1.830 1.00 . A A . 51 TYR HB3 1 1
10 15633 1 1 51 TYR HD1 H -1.495 3.690 0.376 1.00 . A A . 51 TYR HD1 1 1
10 15634 1 1 51 TYR HD2 H 1.307 0.455 0.006 1.00 . A A . 51 TYR HD2 1 1
10 15635 1 1 51 TYR HE1 H -0.951 3.878 2.788 1.00 . A A . 51 TYR HE1 1 1
10 15636 1 1 51 TYR HE2 H 1.848 0.648 2.416 1.00 . A A . 51 TYR HE2 1 1
10 15637 1 1 51 TYR HH H -0.043 2.435 4.586 1.00 . A A . 51 TYR HH 1 1
10 15638 1 1 51 TYR N N -0.677 4.353 -1.921 1.00 . A A . 51 TYR N 1 1
10 15639 1 1 51 TYR O O 1.136 2.555 -4.306 1.00 . A A . 51 TYR O 1 1
10 15640 1 1 51 TYR OH O 0.783 2.382 4.099 1.00 . A A . 51 TYR OH 1 1
10 15641 1 1 52 ILE C C -0.424 3.634 -6.556 1.00 . A A . 52 ILE C 1 1
10 15642 1 1 52 ILE CA C -1.162 2.564 -5.743 1.00 . A A . 52 ILE CA 1 1
10 15643 1 1 52 ILE CB C -2.643 2.558 -6.136 1.00 . A A . 52 ILE CB 1 1
10 15644 1 1 52 ILE CD1 C -4.859 1.497 -5.628 1.00 . A A . 52 ILE CD1 1 1
10 15645 1 1 52 ILE CG1 C -3.343 1.378 -5.451 1.00 . A A . 52 ILE CG1 1 1
10 15646 1 1 52 ILE CG2 C -2.769 2.407 -7.655 1.00 . A A . 52 ILE CG2 1 1
10 15647 1 1 52 ILE H H -1.845 3.079 -3.767 1.00 . A A . 52 ILE H 1 1
10 15648 1 1 52 ILE HA H -0.729 1.596 -5.947 1.00 . A A . 52 ILE HA 1 1
10 15649 1 1 52 ILE HB H -3.101 3.484 -5.825 1.00 . A A . 52 ILE HB 1 1
10 15650 1 1 52 ILE HD11 H -5.102 1.472 -6.681 1.00 . A A . 52 ILE HD11 1 1
10 15651 1 1 52 ILE HD12 H -5.203 2.426 -5.201 1.00 . A A . 52 ILE HD12 1 1
10 15652 1 1 52 ILE HD13 H -5.344 0.670 -5.130 1.00 . A A . 52 ILE HD13 1 1
10 15653 1 1 52 ILE HG12 H -2.999 0.454 -5.887 1.00 . A A . 52 ILE HG12 1 1
10 15654 1 1 52 ILE HG13 H -3.106 1.388 -4.396 1.00 . A A . 52 ILE HG13 1 1
10 15655 1 1 52 ILE HG21 H -2.467 3.326 -8.135 1.00 . A A . 52 ILE HG21 1 1
10 15656 1 1 52 ILE HG22 H -3.794 2.186 -7.911 1.00 . A A . 52 ILE HG22 1 1
10 15657 1 1 52 ILE HG23 H -2.133 1.602 -7.987 1.00 . A A . 52 ILE HG23 1 1
10 15658 1 1 52 ILE N N -1.044 2.863 -4.286 1.00 . A A . 52 ILE N 1 1
10 15659 1 1 52 ILE O O 0.290 3.335 -7.496 1.00 . A A . 52 ILE O 1 1
10 15660 1 1 53 SER C C 1.602 5.828 -6.815 1.00 . A A . 53 SER C 1 1
10 15661 1 1 53 SER CA C 0.085 5.977 -6.950 1.00 . A A . 53 SER CA 1 1
10 15662 1 1 53 SER CB C -0.349 7.323 -6.373 1.00 . A A . 53 SER CB 1 1
10 15663 1 1 53 SER H H -1.180 5.090 -5.443 1.00 . A A . 53 SER H 1 1
10 15664 1 1 53 SER HA H -0.190 5.923 -7.992 1.00 . A A . 53 SER HA 1 1
10 15665 1 1 53 SER HB2 H -1.343 7.562 -6.715 1.00 . A A . 53 SER HB2 1 1
10 15666 1 1 53 SER HB3 H -0.349 7.266 -5.292 1.00 . A A . 53 SER HB3 1 1
10 15667 1 1 53 SER HG H 1.350 7.905 -7.120 1.00 . A A . 53 SER HG 1 1
10 15668 1 1 53 SER N N -0.597 4.878 -6.200 1.00 . A A . 53 SER N 1 1
10 15669 1 1 53 SER O O 2.339 5.910 -7.780 1.00 . A A . 53 SER O 1 1
10 15670 1 1 53 SER OG O 0.549 8.333 -6.808 1.00 . A A . 53 SER OG 1 1
10 15671 1 1 54 LEU C C 3.999 4.136 -6.055 1.00 . A A . 54 LEU C 1 1
10 15672 1 1 54 LEU CA C 3.532 5.432 -5.387 1.00 . A A . 54 LEU CA 1 1
10 15673 1 1 54 LEU CB C 3.800 5.352 -3.882 1.00 . A A . 54 LEU CB 1 1
10 15674 1 1 54 LEU CD1 C 3.543 6.561 -1.699 1.00 . A A . 54 LEU CD1 1 1
10 15675 1 1 54 LEU CD2 C 4.559 7.754 -3.665 1.00 . A A . 54 LEU CD2 1 1
10 15676 1 1 54 LEU CG C 3.511 6.712 -3.226 1.00 . A A . 54 LEU CG 1 1
10 15677 1 1 54 LEU H H 1.446 5.534 -4.863 1.00 . A A . 54 LEU H 1 1
10 15678 1 1 54 LEU HA H 4.065 6.265 -5.816 1.00 . A A . 54 LEU HA 1 1
10 15679 1 1 54 LEU HB2 H 3.155 4.600 -3.449 1.00 . A A . 54 LEU HB2 1 1
10 15680 1 1 54 LEU HB3 H 4.831 5.081 -3.713 1.00 . A A . 54 LEU HB3 1 1
10 15681 1 1 54 LEU HD11 H 2.704 5.962 -1.376 1.00 . A A . 54 LEU HD11 1 1
10 15682 1 1 54 LEU HD12 H 3.484 7.538 -1.241 1.00 . A A . 54 LEU HD12 1 1
10 15683 1 1 54 LEU HD13 H 4.464 6.082 -1.403 1.00 . A A . 54 LEU HD13 1 1
10 15684 1 1 54 LEU HD21 H 5.521 7.278 -3.797 1.00 . A A . 54 LEU HD21 1 1
10 15685 1 1 54 LEU HD22 H 4.644 8.527 -2.912 1.00 . A A . 54 LEU HD22 1 1
10 15686 1 1 54 LEU HD23 H 4.252 8.205 -4.597 1.00 . A A . 54 LEU HD23 1 1
10 15687 1 1 54 LEU HG H 2.529 7.045 -3.524 1.00 . A A . 54 LEU HG 1 1
10 15688 1 1 54 LEU N N 2.066 5.602 -5.617 1.00 . A A . 54 LEU N 1 1
10 15689 1 1 54 LEU O O 5.063 4.065 -6.640 1.00 . A A . 54 LEU O 1 1
10 15690 1 1 55 ALA C C 3.782 1.960 -8.068 1.00 . A A . 55 ALA C 1 1
10 15691 1 1 55 ALA CA C 3.565 1.796 -6.563 1.00 . A A . 55 ALA CA 1 1
10 15692 1 1 55 ALA CB C 2.425 0.805 -6.327 1.00 . A A . 55 ALA CB 1 1
10 15693 1 1 55 ALA H H 2.350 3.204 -5.475 1.00 . A A . 55 ALA H 1 1
10 15694 1 1 55 ALA HA H 4.469 1.428 -6.103 1.00 . A A . 55 ALA HA 1 1
10 15695 1 1 55 ALA HB1 H 2.236 0.716 -5.267 1.00 . A A . 55 ALA HB1 1 1
10 15696 1 1 55 ALA HB2 H 2.697 -0.158 -6.728 1.00 . A A . 55 ALA HB2 1 1
10 15697 1 1 55 ALA HB3 H 1.532 1.162 -6.820 1.00 . A A . 55 ALA HB3 1 1
10 15698 1 1 55 ALA N N 3.198 3.111 -5.957 1.00 . A A . 55 ALA N 1 1
10 15699 1 1 55 ALA O O 4.750 1.479 -8.626 1.00 . A A . 55 ALA O 1 1
10 15700 1 1 56 LYS C C 4.272 3.685 -10.481 1.00 . A A . 56 LYS C 1 1
10 15701 1 1 56 LYS CA C 3.023 2.851 -10.197 1.00 . A A . 56 LYS CA 1 1
10 15702 1 1 56 LYS CB C 1.793 3.591 -10.729 1.00 . A A . 56 LYS CB 1 1
10 15703 1 1 56 LYS CD C -0.645 3.396 -11.252 1.00 . A A . 56 LYS CD 1 1
10 15704 1 1 56 LYS CE C -1.853 2.456 -11.257 1.00 . A A . 56 LYS CE 1 1
10 15705 1 1 56 LYS CG C 0.583 2.655 -10.715 1.00 . A A . 56 LYS CG 1 1
10 15706 1 1 56 LYS H H 2.117 3.021 -8.249 1.00 . A A . 56 LYS H 1 1
10 15707 1 1 56 LYS HA H 3.112 1.894 -10.689 1.00 . A A . 56 LYS HA 1 1
10 15708 1 1 56 LYS HB2 H 1.593 4.446 -10.098 1.00 . A A . 56 LYS HB2 1 1
10 15709 1 1 56 LYS HB3 H 1.981 3.922 -11.737 1.00 . A A . 56 LYS HB3 1 1
10 15710 1 1 56 LYS HD2 H -0.855 4.248 -10.621 1.00 . A A . 56 LYS HD2 1 1
10 15711 1 1 56 LYS HD3 H -0.449 3.735 -12.258 1.00 . A A . 56 LYS HD3 1 1
10 15712 1 1 56 LYS HE2 H -2.041 2.104 -10.256 1.00 . A A . 56 LYS HE2 1 1
10 15713 1 1 56 LYS HE3 H -2.720 2.987 -11.622 1.00 . A A . 56 LYS HE3 1 1
10 15714 1 1 56 LYS HG2 H 0.787 1.796 -11.337 1.00 . A A . 56 LYS HG2 1 1
10 15715 1 1 56 LYS HG3 H 0.391 2.330 -9.703 1.00 . A A . 56 LYS HG3 1 1
10 15716 1 1 56 LYS HZ1 H -2.428 1.061 -12.694 1.00 . A A . 56 LYS HZ1 1 1
10 15717 1 1 56 LYS HZ2 H -1.298 0.473 -11.573 1.00 . A A . 56 LYS HZ2 1 1
10 15718 1 1 56 LYS HZ3 H -0.801 1.536 -12.802 1.00 . A A . 56 LYS HZ3 1 1
10 15719 1 1 56 LYS N N 2.883 2.642 -8.726 1.00 . A A . 56 LYS N 1 1
10 15720 1 1 56 LYS NZ N -1.573 1.293 -12.149 1.00 . A A . 56 LYS NZ 1 1
10 15721 1 1 56 LYS O O 5.011 3.426 -11.412 1.00 . A A . 56 LYS O 1 1
10 15722 1 1 57 GLN C C 6.972 4.732 -9.670 1.00 . A A . 57 GLN C 1 1
10 15723 1 1 57 GLN CA C 5.702 5.552 -9.898 1.00 . A A . 57 GLN CA 1 1
10 15724 1 1 57 GLN CB C 5.668 6.717 -8.904 1.00 . A A . 57 GLN CB 1 1
10 15725 1 1 57 GLN CD C 6.792 8.238 -10.540 1.00 . A A . 57 GLN CD 1 1
10 15726 1 1 57 GLN CG C 6.869 7.642 -9.134 1.00 . A A . 57 GLN CG 1 1
10 15727 1 1 57 GLN H H 3.893 4.875 -8.943 1.00 . A A . 57 GLN H 1 1
10 15728 1 1 57 GLN HA H 5.689 5.928 -10.909 1.00 . A A . 57 GLN HA 1 1
10 15729 1 1 57 GLN HB2 H 4.752 7.277 -9.035 1.00 . A A . 57 GLN HB2 1 1
10 15730 1 1 57 GLN HB3 H 5.708 6.326 -7.899 1.00 . A A . 57 GLN HB3 1 1
10 15731 1 1 57 GLN HE21 H 8.752 8.118 -10.844 1.00 . A A . 57 GLN HE21 1 1
10 15732 1 1 57 GLN HE22 H 7.855 8.766 -12.131 1.00 . A A . 57 GLN HE22 1 1
10 15733 1 1 57 GLN HG2 H 6.854 8.438 -8.405 1.00 . A A . 57 GLN HG2 1 1
10 15734 1 1 57 GLN HG3 H 7.786 7.080 -9.031 1.00 . A A . 57 GLN HG3 1 1
10 15735 1 1 57 GLN N N 4.506 4.688 -9.682 1.00 . A A . 57 GLN N 1 1
10 15736 1 1 57 GLN NE2 N 7.890 8.388 -11.229 1.00 . A A . 57 GLN NE2 1 1
10 15737 1 1 57 GLN O O 7.908 4.778 -10.447 1.00 . A A . 57 GLN O 1 1
10 15738 1 1 57 GLN OE1 O 5.726 8.566 -11.017 1.00 . A A . 57 GLN OE1 1 1
10 15739 1 1 58 VAL C C 8.356 2.073 -9.379 1.00 . A A . 58 VAL C 1 1
10 15740 1 1 58 VAL CA C 8.205 3.149 -8.307 1.00 . A A . 58 VAL CA 1 1
10 15741 1 1 58 VAL CB C 8.041 2.495 -6.933 1.00 . A A . 58 VAL CB 1 1
10 15742 1 1 58 VAL CG1 C 9.166 1.482 -6.698 1.00 . A A . 58 VAL CG1 1 1
10 15743 1 1 58 VAL CG2 C 8.098 3.576 -5.851 1.00 . A A . 58 VAL CG2 1 1
10 15744 1 1 58 VAL H H 6.236 3.962 -7.999 1.00 . A A . 58 VAL H 1 1
10 15745 1 1 58 VAL HA H 9.085 3.777 -8.305 1.00 . A A . 58 VAL HA 1 1
10 15746 1 1 58 VAL HB H 7.087 1.990 -6.888 1.00 . A A . 58 VAL HB 1 1
10 15747 1 1 58 VAL HG11 H 9.223 1.239 -5.648 1.00 . A A . 58 VAL HG11 1 1
10 15748 1 1 58 VAL HG12 H 10.105 1.906 -7.021 1.00 . A A . 58 VAL HG12 1 1
10 15749 1 1 58 VAL HG13 H 8.965 0.585 -7.265 1.00 . A A . 58 VAL HG13 1 1
10 15750 1 1 58 VAL HG21 H 9.115 3.925 -5.748 1.00 . A A . 58 VAL HG21 1 1
10 15751 1 1 58 VAL HG22 H 7.762 3.165 -4.910 1.00 . A A . 58 VAL HG22 1 1
10 15752 1 1 58 VAL HG23 H 7.462 4.402 -6.131 1.00 . A A . 58 VAL HG23 1 1
10 15753 1 1 58 VAL N N 7.004 3.980 -8.604 1.00 . A A . 58 VAL N 1 1
10 15754 1 1 58 VAL O O 9.440 1.820 -9.871 1.00 . A A . 58 VAL O 1 1
10 15755 1 1 59 TYR C C 6.338 0.674 -11.908 1.00 . A A . 59 TYR C 1 1
10 15756 1 1 59 TYR CA C 7.331 0.361 -10.787 1.00 . A A . 59 TYR CA 1 1
10 15757 1 1 59 TYR CB C 6.991 -0.991 -10.160 1.00 . A A . 59 TYR CB 1 1
10 15758 1 1 59 TYR CD1 C 8.541 -2.655 -11.235 1.00 . A A . 59 TYR CD1 1 1
10 15759 1 1 59 TYR CD2 C 6.255 -2.510 -12.032 1.00 . A A . 59 TYR CD2 1 1
10 15760 1 1 59 TYR CE1 C 8.803 -3.667 -12.165 1.00 . A A . 59 TYR CE1 1 1
10 15761 1 1 59 TYR CE2 C 6.517 -3.524 -12.962 1.00 . A A . 59 TYR CE2 1 1
10 15762 1 1 59 TYR CG C 7.266 -2.082 -11.163 1.00 . A A . 59 TYR CG 1 1
10 15763 1 1 59 TYR CZ C 7.794 -4.097 -13.034 1.00 . A A . 59 TYR CZ 1 1
10 15764 1 1 59 TYR H H 6.413 1.661 -9.328 1.00 . A A . 59 TYR H 1 1
10 15765 1 1 59 TYR HA H 8.324 0.312 -11.210 1.00 . A A . 59 TYR HA 1 1
10 15766 1 1 59 TYR HB2 H 7.607 -1.143 -9.282 1.00 . A A . 59 TYR HB2 1 1
10 15767 1 1 59 TYR HB3 H 5.950 -1.010 -9.879 1.00 . A A . 59 TYR HB3 1 1
10 15768 1 1 59 TYR HD1 H 9.322 -2.321 -10.566 1.00 . A A . 59 TYR HD1 1 1
10 15769 1 1 59 TYR HD2 H 5.273 -2.067 -11.978 1.00 . A A . 59 TYR HD2 1 1
10 15770 1 1 59 TYR HE1 H 9.786 -4.110 -12.218 1.00 . A A . 59 TYR HE1 1 1
10 15771 1 1 59 TYR HE2 H 5.738 -3.855 -13.633 1.00 . A A . 59 TYR HE2 1 1
10 15772 1 1 59 TYR HH H 8.642 -5.730 -13.540 1.00 . A A . 59 TYR HH 1 1
10 15773 1 1 59 TYR N N 7.271 1.434 -9.743 1.00 . A A . 59 TYR N 1 1
10 15774 1 1 59 TYR O O 5.195 1.021 -11.674 1.00 . A A . 59 TYR O 1 1
10 15775 1 1 59 TYR OH O 8.052 -5.094 -13.951 1.00 . A A . 59 TYR OH 1 1
10 15776 1 1 60 ALA C C 4.553 0.184 -14.153 1.00 . A A . 60 ALA C 1 1
10 15777 1 1 60 ALA CA C 5.920 0.852 -14.302 1.00 . A A . 60 ALA CA 1 1
10 15778 1 1 60 ALA CB C 6.599 0.313 -15.563 1.00 . A A . 60 ALA CB 1 1
10 15779 1 1 60 ALA H H 7.720 0.288 -13.265 1.00 . A A . 60 ALA H 1 1
10 15780 1 1 60 ALA HA H 5.790 1.916 -14.396 1.00 . A A . 60 ALA HA 1 1
10 15781 1 1 60 ALA HB1 H 5.896 0.315 -16.380 1.00 . A A . 60 ALA HB1 1 1
10 15782 1 1 60 ALA HB2 H 6.936 -0.699 -15.382 1.00 . A A . 60 ALA HB2 1 1
10 15783 1 1 60 ALA HB3 H 7.448 0.931 -15.812 1.00 . A A . 60 ALA HB3 1 1
10 15784 1 1 60 ALA N N 6.790 0.562 -13.123 1.00 . A A . 60 ALA N 1 1
10 15785 1 1 60 ALA O O 3.670 0.683 -13.480 1.00 . A A . 60 ALA O 1 1
10 15786 1 1 61 ASN C C 3.016 -2.550 -13.511 1.00 . A A . 61 ASN C 1 1
10 15787 1 1 61 ASN CA C 3.055 -1.641 -14.737 1.00 . A A . 61 ASN CA 1 1
10 15788 1 1 61 ASN CB C 2.868 -2.474 -16.010 1.00 . A A . 61 ASN CB 1 1
10 15789 1 1 61 ASN CG C 2.696 -1.543 -17.217 1.00 . A A . 61 ASN CG 1 1
10 15790 1 1 61 ASN H H 5.092 -1.304 -15.348 1.00 . A A . 61 ASN H 1 1
10 15791 1 1 61 ASN HA H 2.259 -0.918 -14.663 1.00 . A A . 61 ASN HA 1 1
10 15792 1 1 61 ASN HB2 H 3.738 -3.096 -16.161 1.00 . A A . 61 ASN HB2 1 1
10 15793 1 1 61 ASN HB3 H 1.992 -3.096 -15.911 1.00 . A A . 61 ASN HB3 1 1
10 15794 1 1 61 ASN HD21 H 2.081 0.008 -16.131 1.00 . A A . 61 ASN HD21 1 1
10 15795 1 1 61 ASN HD22 H 2.168 0.282 -17.801 1.00 . A A . 61 ASN HD22 1 1
10 15796 1 1 61 ASN N N 4.368 -0.937 -14.802 1.00 . A A . 61 ASN N 1 1
10 15797 1 1 61 ASN ND2 N 2.282 -0.316 -17.034 1.00 . A A . 61 ASN ND2 1 1
10 15798 1 1 61 ASN O O 3.388 -3.709 -13.559 1.00 . A A . 61 ASN O 1 1
10 15799 1 1 61 ASN OD1 O 2.941 -1.933 -18.341 1.00 . A A . 61 ASN OD1 1 1
10 15800 1 1 62 VAL C C 1.114 -3.498 -11.056 1.00 . A A . 62 VAL C 1 1
10 15801 1 1 62 VAL CA C 2.480 -2.822 -11.155 1.00 . A A . 62 VAL CA 1 1
10 15802 1 1 62 VAL CB C 2.691 -1.904 -9.944 1.00 . A A . 62 VAL CB 1 1
10 15803 1 1 62 VAL CG1 C 1.474 -0.989 -9.741 1.00 . A A . 62 VAL CG1 1 1
10 15804 1 1 62 VAL CG2 C 2.896 -2.764 -8.696 1.00 . A A . 62 VAL CG2 1 1
10 15805 1 1 62 VAL H H 2.266 -1.087 -12.408 1.00 . A A . 62 VAL H 1 1
10 15806 1 1 62 VAL HA H 3.247 -3.580 -11.162 1.00 . A A . 62 VAL HA 1 1
10 15807 1 1 62 VAL HB H 3.569 -1.296 -10.109 1.00 . A A . 62 VAL HB 1 1
10 15808 1 1 62 VAL HG11 H 1.721 -0.220 -9.024 1.00 . A A . 62 VAL HG11 1 1
10 15809 1 1 62 VAL HG12 H 0.642 -1.570 -9.372 1.00 . A A . 62 VAL HG12 1 1
10 15810 1 1 62 VAL HG13 H 1.205 -0.531 -10.681 1.00 . A A . 62 VAL HG13 1 1
10 15811 1 1 62 VAL HG21 H 3.703 -3.463 -8.869 1.00 . A A . 62 VAL HG21 1 1
10 15812 1 1 62 VAL HG22 H 1.990 -3.307 -8.480 1.00 . A A . 62 VAL HG22 1 1
10 15813 1 1 62 VAL HG23 H 3.146 -2.130 -7.860 1.00 . A A . 62 VAL HG23 1 1
10 15814 1 1 62 VAL N N 2.561 -2.020 -12.409 1.00 . A A . 62 VAL N 1 1
10 15815 1 1 62 VAL O O 0.095 -2.925 -11.395 1.00 . A A . 62 VAL O 1 1
10 15816 1 1 63 GLU C C -0.490 -5.699 -8.985 1.00 . A A . 63 GLU C 1 1
10 15817 1 1 63 GLU CA C -0.186 -5.473 -10.462 1.00 . A A . 63 GLU CA 1 1
10 15818 1 1 63 GLU CB C -0.047 -6.825 -11.167 1.00 . A A . 63 GLU CB 1 1
10 15819 1 1 63 GLU CD C -1.226 -6.014 -13.220 1.00 . A A . 63 GLU CD 1 1
10 15820 1 1 63 GLU CG C 0.077 -6.606 -12.677 1.00 . A A . 63 GLU CG 1 1
10 15821 1 1 63 GLU H H 1.940 -5.146 -10.336 1.00 . A A . 63 GLU H 1 1
10 15822 1 1 63 GLU HA H -0.996 -4.917 -10.906 1.00 . A A . 63 GLU HA 1 1
10 15823 1 1 63 GLU HB2 H 0.837 -7.330 -10.803 1.00 . A A . 63 GLU HB2 1 1
10 15824 1 1 63 GLU HB3 H -0.916 -7.430 -10.963 1.00 . A A . 63 GLU HB3 1 1
10 15825 1 1 63 GLU HG2 H 0.892 -5.923 -12.876 1.00 . A A . 63 GLU HG2 1 1
10 15826 1 1 63 GLU HG3 H 0.273 -7.549 -13.165 1.00 . A A . 63 GLU HG3 1 1
10 15827 1 1 63 GLU N N 1.096 -4.718 -10.596 1.00 . A A . 63 GLU N 1 1
10 15828 1 1 63 GLU O O 0.370 -6.068 -8.206 1.00 . A A . 63 GLU O 1 1
10 15829 1 1 63 GLU OE1 O -2.272 -6.572 -12.933 1.00 . A A . 63 GLU OE1 1 1
10 15830 1 1 63 GLU OE2 O -1.157 -5.010 -13.911 1.00 . A A . 63 GLU OE2 1 1
10 15831 1 1 64 TYR C C -3.565 -6.065 -7.071 1.00 . A A . 64 TYR C 1 1
10 15832 1 1 64 TYR CA C -2.099 -5.641 -7.169 1.00 . A A . 64 TYR CA 1 1
10 15833 1 1 64 TYR CB C -1.901 -4.325 -6.414 1.00 . A A . 64 TYR CB 1 1
10 15834 1 1 64 TYR CD1 C -2.212 -2.502 -8.135 1.00 . A A . 64 TYR CD1 1 1
10 15835 1 1 64 TYR CD2 C -3.995 -2.917 -6.545 1.00 . A A . 64 TYR CD2 1 1
10 15836 1 1 64 TYR CE1 C -2.970 -1.480 -8.718 1.00 . A A . 64 TYR CE1 1 1
10 15837 1 1 64 TYR CE2 C -4.754 -1.895 -7.130 1.00 . A A . 64 TYR CE2 1 1
10 15838 1 1 64 TYR CG C -2.727 -3.228 -7.052 1.00 . A A . 64 TYR CG 1 1
10 15839 1 1 64 TYR CZ C -4.238 -1.171 -8.211 1.00 . A A . 64 TYR CZ 1 1
10 15840 1 1 64 TYR H H -2.375 -5.157 -9.252 1.00 . A A . 64 TYR H 1 1
10 15841 1 1 64 TYR HA H -1.481 -6.404 -6.722 1.00 . A A . 64 TYR HA 1 1
10 15842 1 1 64 TYR HB2 H -2.212 -4.456 -5.389 1.00 . A A . 64 TYR HB2 1 1
10 15843 1 1 64 TYR HB3 H -0.857 -4.052 -6.441 1.00 . A A . 64 TYR HB3 1 1
10 15844 1 1 64 TYR HD1 H -1.234 -2.740 -8.528 1.00 . A A . 64 TYR HD1 1 1
10 15845 1 1 64 TYR HD2 H -4.394 -3.474 -5.708 1.00 . A A . 64 TYR HD2 1 1
10 15846 1 1 64 TYR HE1 H -2.573 -0.922 -9.553 1.00 . A A . 64 TYR HE1 1 1
10 15847 1 1 64 TYR HE2 H -5.732 -1.657 -6.739 1.00 . A A . 64 TYR HE2 1 1
10 15848 1 1 64 TYR HH H -5.863 -0.183 -8.398 1.00 . A A . 64 TYR HH 1 1
10 15849 1 1 64 TYR N N -1.712 -5.462 -8.599 1.00 . A A . 64 TYR N 1 1
10 15850 1 1 64 TYR O O -4.338 -5.916 -8.000 1.00 . A A . 64 TYR O 1 1
10 15851 1 1 64 TYR OH O -4.984 -0.160 -8.784 1.00 . A A . 64 TYR OH 1 1
10 15852 1 1 65 GLU C C -5.761 -6.743 -4.288 1.00 . A A . 65 GLU C 1 1
10 15853 1 1 65 GLU CA C -5.348 -7.041 -5.729 1.00 . A A . 65 GLU CA 1 1
10 15854 1 1 65 GLU CB C -5.456 -8.546 -5.988 1.00 . A A . 65 GLU CB 1 1
10 15855 1 1 65 GLU CD C -4.570 -10.807 -5.379 1.00 . A A . 65 GLU CD 1 1
10 15856 1 1 65 GLU CG C -4.480 -9.307 -5.083 1.00 . A A . 65 GLU CG 1 1
10 15857 1 1 65 GLU H H -3.284 -6.691 -5.216 1.00 . A A . 65 GLU H 1 1
10 15858 1 1 65 GLU HA H -6.004 -6.511 -6.403 1.00 . A A . 65 GLU HA 1 1
10 15859 1 1 65 GLU HB2 H -6.465 -8.870 -5.779 1.00 . A A . 65 GLU HB2 1 1
10 15860 1 1 65 GLU HB3 H -5.220 -8.749 -7.021 1.00 . A A . 65 GLU HB3 1 1
10 15861 1 1 65 GLU HG2 H -3.471 -8.962 -5.271 1.00 . A A . 65 GLU HG2 1 1
10 15862 1 1 65 GLU HG3 H -4.732 -9.132 -4.049 1.00 . A A . 65 GLU HG3 1 1
10 15863 1 1 65 GLU N N -3.939 -6.592 -5.939 1.00 . A A . 65 GLU N 1 1
10 15864 1 1 65 GLU O O -4.934 -6.654 -3.399 1.00 . A A . 65 GLU O 1 1
10 15865 1 1 65 GLU OE1 O -5.651 -11.258 -5.721 1.00 . A A . 65 GLU OE1 1 1
10 15866 1 1 65 GLU OE2 O -3.559 -11.477 -5.259 1.00 . A A . 65 GLU OE2 1 1
10 15867 1 1 66 VAL C C -8.504 -7.370 -2.232 1.00 . A A . 66 VAL C 1 1
10 15868 1 1 66 VAL CA C -7.544 -6.274 -2.686 1.00 . A A . 66 VAL CA 1 1
10 15869 1 1 66 VAL CB C -8.278 -4.938 -2.702 1.00 . A A . 66 VAL CB 1 1
10 15870 1 1 66 VAL CG1 C -8.810 -4.640 -1.300 1.00 . A A . 66 VAL CG1 1 1
10 15871 1 1 66 VAL CG2 C -7.309 -3.833 -3.127 1.00 . A A . 66 VAL CG2 1 1
10 15872 1 1 66 VAL H H -7.670 -6.654 -4.806 1.00 . A A . 66 VAL H 1 1
10 15873 1 1 66 VAL HA H -6.721 -6.220 -1.990 1.00 . A A . 66 VAL HA 1 1
10 15874 1 1 66 VAL HB H -9.104 -4.987 -3.399 1.00 . A A . 66 VAL HB 1 1
10 15875 1 1 66 VAL HG11 H -8.023 -4.798 -0.578 1.00 . A A . 66 VAL HG11 1 1
10 15876 1 1 66 VAL HG12 H -9.635 -5.301 -1.081 1.00 . A A . 66 VAL HG12 1 1
10 15877 1 1 66 VAL HG13 H -9.144 -3.615 -1.251 1.00 . A A . 66 VAL HG13 1 1
10 15878 1 1 66 VAL HG21 H -6.803 -4.126 -4.035 1.00 . A A . 66 VAL HG21 1 1
10 15879 1 1 66 VAL HG22 H -6.581 -3.675 -2.346 1.00 . A A . 66 VAL HG22 1 1
10 15880 1 1 66 VAL HG23 H -7.857 -2.919 -3.299 1.00 . A A . 66 VAL HG23 1 1
10 15881 1 1 66 VAL N N -7.038 -6.579 -4.061 1.00 . A A . 66 VAL N 1 1
10 15882 1 1 66 VAL O O -9.419 -7.751 -2.938 1.00 . A A . 66 VAL O 1 1
10 15883 1 1 67 ALA C C -10.405 -8.323 0.140 1.00 . A A . 67 ALA C 1 1
10 15884 1 1 67 ALA CA C -9.164 -8.953 -0.511 1.00 . A A . 67 ALA CA 1 1
10 15885 1 1 67 ALA CB C -8.379 -9.780 0.528 1.00 . A A . 67 ALA CB 1 1
10 15886 1 1 67 ALA H H -7.540 -7.541 -0.511 1.00 . A A . 67 ALA H 1 1
10 15887 1 1 67 ALA HA H -9.465 -9.586 -1.329 1.00 . A A . 67 ALA HA 1 1
10 15888 1 1 67 ALA HB1 H -7.335 -9.509 0.481 1.00 . A A . 67 ALA HB1 1 1
10 15889 1 1 67 ALA HB2 H -8.484 -10.834 0.312 1.00 . A A . 67 ALA HB2 1 1
10 15890 1 1 67 ALA HB3 H -8.751 -9.579 1.525 1.00 . A A . 67 ALA HB3 1 1
10 15891 1 1 67 ALA N N -8.287 -7.876 -1.051 1.00 . A A . 67 ALA N 1 1
10 15892 1 1 67 ALA O O -10.488 -7.119 0.299 1.00 . A A . 67 ALA O 1 1
10 15893 1 1 68 PRO C C -12.382 -7.755 2.357 1.00 . A A . 68 PRO C 1 1
10 15894 1 1 68 PRO CA C -12.630 -8.660 1.144 1.00 . A A . 68 PRO CA 1 1
10 15895 1 1 68 PRO CB C -13.325 -9.964 1.572 1.00 . A A . 68 PRO CB 1 1
10 15896 1 1 68 PRO CD C -11.355 -10.603 0.348 1.00 . A A . 68 PRO CD 1 1
10 15897 1 1 68 PRO CG C -12.799 -10.998 0.635 1.00 . A A . 68 PRO CG 1 1
10 15898 1 1 68 PRO HA H -13.242 -8.148 0.421 1.00 . A A . 68 PRO HA 1 1
10 15899 1 1 68 PRO HB2 H -13.063 -10.214 2.594 1.00 . A A . 68 PRO HB2 1 1
10 15900 1 1 68 PRO HB3 H -14.394 -9.876 1.466 1.00 . A A . 68 PRO HB3 1 1
10 15901 1 1 68 PRO HD2 H -10.687 -11.060 1.063 1.00 . A A . 68 PRO HD2 1 1
10 15902 1 1 68 PRO HD3 H -11.088 -10.880 -0.658 1.00 . A A . 68 PRO HD3 1 1
10 15903 1 1 68 PRO HG2 H -12.838 -11.978 1.091 1.00 . A A . 68 PRO HG2 1 1
10 15904 1 1 68 PRO HG3 H -13.368 -10.993 -0.284 1.00 . A A . 68 PRO HG3 1 1
10 15905 1 1 68 PRO N N -11.365 -9.137 0.503 1.00 . A A . 68 PRO N 1 1
10 15906 1 1 68 PRO O O -11.604 -8.068 3.240 1.00 . A A . 68 PRO O 1 1
10 15907 1 1 69 VAL C C -14.264 -5.232 4.050 1.00 . A A . 69 VAL C 1 1
10 15908 1 1 69 VAL CA C -12.889 -5.675 3.539 1.00 . A A . 69 VAL CA 1 1
10 15909 1 1 69 VAL CB C -12.095 -4.457 3.067 1.00 . A A . 69 VAL CB 1 1
10 15910 1 1 69 VAL CG1 C -12.124 -3.370 4.145 1.00 . A A . 69 VAL CG1 1 1
10 15911 1 1 69 VAL CG2 C -10.643 -4.872 2.797 1.00 . A A . 69 VAL CG2 1 1
10 15912 1 1 69 VAL H H -13.670 -6.414 1.669 1.00 . A A . 69 VAL H 1 1
10 15913 1 1 69 VAL HA H -12.354 -6.155 4.345 1.00 . A A . 69 VAL HA 1 1
10 15914 1 1 69 VAL HB H -12.534 -4.073 2.158 1.00 . A A . 69 VAL HB 1 1
10 15915 1 1 69 VAL HG11 H -11.358 -2.638 3.940 1.00 . A A . 69 VAL HG11 1 1
10 15916 1 1 69 VAL HG12 H -11.944 -3.818 5.111 1.00 . A A . 69 VAL HG12 1 1
10 15917 1 1 69 VAL HG13 H -13.092 -2.892 4.146 1.00 . A A . 69 VAL HG13 1 1
10 15918 1 1 69 VAL HG21 H -10.627 -5.823 2.281 1.00 . A A . 69 VAL HG21 1 1
10 15919 1 1 69 VAL HG22 H -10.112 -4.963 3.734 1.00 . A A . 69 VAL HG22 1 1
10 15920 1 1 69 VAL HG23 H -10.165 -4.126 2.183 1.00 . A A . 69 VAL HG23 1 1
10 15921 1 1 69 VAL N N -13.053 -6.630 2.398 1.00 . A A . 69 VAL N 1 1
10 15922 1 1 69 VAL O O -15.136 -4.852 3.290 1.00 . A A . 69 VAL O 1 1
10 15923 1 1 70 ALA C C -15.866 -3.337 5.925 1.00 . A A . 70 ALA C 1 1
10 15924 1 1 70 ALA CA C -15.748 -4.863 5.939 1.00 . A A . 70 ALA CA 1 1
10 15925 1 1 70 ALA CB C -15.825 -5.371 7.383 1.00 . A A . 70 ALA CB 1 1
10 15926 1 1 70 ALA H H -13.721 -5.587 5.920 1.00 . A A . 70 ALA H 1 1
10 15927 1 1 70 ALA HA H -16.559 -5.287 5.371 1.00 . A A . 70 ALA HA 1 1
10 15928 1 1 70 ALA HB1 H -16.851 -5.360 7.715 1.00 . A A . 70 ALA HB1 1 1
10 15929 1 1 70 ALA HB2 H -15.232 -4.734 8.024 1.00 . A A . 70 ALA HB2 1 1
10 15930 1 1 70 ALA HB3 H -15.441 -6.379 7.428 1.00 . A A . 70 ALA HB3 1 1
10 15931 1 1 70 ALA N N -14.449 -5.280 5.338 1.00 . A A . 70 ALA N 1 1
10 15932 1 1 70 ALA O O -14.884 -2.619 5.949 1.00 . A A . 70 ALA O 1 1
10 15933 1 1 71 ASP C C -16.783 -0.767 7.181 1.00 . A A . 71 ASP C 1 1
10 15934 1 1 71 ASP CA C -17.293 -1.368 5.870 1.00 . A A . 71 ASP CA 1 1
10 15935 1 1 71 ASP CB C -18.799 -1.088 5.726 1.00 . A A . 71 ASP CB 1 1
10 15936 1 1 71 ASP CG C -19.214 -1.122 4.250 1.00 . A A . 71 ASP CG 1 1
10 15937 1 1 71 ASP H H -17.840 -3.451 5.868 1.00 . A A . 71 ASP H 1 1
10 15938 1 1 71 ASP HA H -16.755 -0.931 5.046 1.00 . A A . 71 ASP HA 1 1
10 15939 1 1 71 ASP HB2 H -19.351 -1.845 6.265 1.00 . A A . 71 ASP HB2 1 1
10 15940 1 1 71 ASP HB3 H -19.030 -0.118 6.139 1.00 . A A . 71 ASP HB3 1 1
10 15941 1 1 71 ASP N N -17.072 -2.844 5.886 1.00 . A A . 71 ASP N 1 1
10 15942 1 1 71 ASP O O -16.249 0.326 7.215 1.00 . A A . 71 ASP O 1 1
10 15943 1 1 71 ASP OD1 O -18.341 -1.044 3.400 1.00 . A A . 71 ASP OD1 1 1
10 15944 1 1 71 ASP OD2 O -20.403 -1.226 3.994 1.00 . A A . 71 ASP OD2 1 1
10 15945 1 1 72 ASN C C -15.066 -1.506 9.868 1.00 . A A . 72 ASN C 1 1
10 15946 1 1 72 ASN CA C -16.473 -0.963 9.585 1.00 . A A . 72 ASN CA 1 1
10 15947 1 1 72 ASN CB C -17.445 -1.431 10.672 1.00 . A A . 72 ASN CB 1 1
10 15948 1 1 72 ASN CG C -17.089 -0.767 12.001 1.00 . A A . 72 ASN CG 1 1
10 15949 1 1 72 ASN H H -17.371 -2.354 8.209 1.00 . A A . 72 ASN H 1 1
10 15950 1 1 72 ASN HA H -16.446 0.120 9.568 1.00 . A A . 72 ASN HA 1 1
10 15951 1 1 72 ASN HB2 H -18.455 -1.160 10.395 1.00 . A A . 72 ASN HB2 1 1
10 15952 1 1 72 ASN HB3 H -17.380 -2.506 10.775 1.00 . A A . 72 ASN HB3 1 1
10 15953 1 1 72 ASN HD21 H -17.561 -2.360 13.091 1.00 . A A . 72 ASN HD21 1 1
10 15954 1 1 72 ASN HD22 H -17.001 -1.020 13.967 1.00 . A A . 72 ASN HD22 1 1
10 15955 1 1 72 ASN N N -16.943 -1.476 8.263 1.00 . A A . 72 ASN N 1 1
10 15956 1 1 72 ASN ND2 N -17.229 -1.439 13.112 1.00 . A A . 72 ASN ND2 1 1
10 15957 1 1 72 ASN O O -14.571 -1.442 10.977 1.00 . A A . 72 ASN O 1 1
10 15958 1 1 72 ASN OD1 O -16.679 0.376 12.030 1.00 . A A . 72 ASN OD1 1 1
10 15959 1 1 73 ALA C C -12.087 -1.562 9.562 1.00 . A A . 73 ALA C 1 1
10 15960 1 1 73 ALA CA C -13.058 -2.627 9.044 1.00 . A A . 73 ALA CA 1 1
10 15961 1 1 73 ALA CB C -12.547 -3.161 7.703 1.00 . A A . 73 ALA CB 1 1
10 15962 1 1 73 ALA H H -14.859 -2.094 7.983 1.00 . A A . 73 ALA H 1 1
10 15963 1 1 73 ALA HA H -13.101 -3.438 9.753 1.00 . A A . 73 ALA HA 1 1
10 15964 1 1 73 ALA HB1 H -13.083 -4.062 7.446 1.00 . A A . 73 ALA HB1 1 1
10 15965 1 1 73 ALA HB2 H -11.490 -3.378 7.777 1.00 . A A . 73 ALA HB2 1 1
10 15966 1 1 73 ALA HB3 H -12.706 -2.419 6.935 1.00 . A A . 73 ALA HB3 1 1
10 15967 1 1 73 ALA N N -14.429 -2.054 8.864 1.00 . A A . 73 ALA N 1 1
10 15968 1 1 73 ALA O O -12.172 -0.396 9.219 1.00 . A A . 73 ALA O 1 1
10 15969 1 1 74 THR C C -8.856 -1.119 10.136 1.00 . A A . 74 THR C 1 1
10 15970 1 1 74 THR CA C -10.151 -1.020 10.945 1.00 . A A . 74 THR CA 1 1
10 15971 1 1 74 THR CB C -9.867 -1.396 12.406 1.00 . A A . 74 THR CB 1 1
10 15972 1 1 74 THR CG2 C -11.184 -1.503 13.176 1.00 . A A . 74 THR CG2 1 1
10 15973 1 1 74 THR H H -11.117 -2.919 10.633 1.00 . A A . 74 THR H 1 1
10 15974 1 1 74 THR HA H -10.530 -0.011 10.899 1.00 . A A . 74 THR HA 1 1
10 15975 1 1 74 THR HB H -9.251 -0.637 12.862 1.00 . A A . 74 THR HB 1 1
10 15976 1 1 74 THR HG1 H -8.401 -2.578 11.914 1.00 . A A . 74 THR HG1 1 1
10 15977 1 1 74 THR HG21 H -11.741 -0.584 13.067 1.00 . A A . 74 THR HG21 1 1
10 15978 1 1 74 THR HG22 H -10.978 -1.678 14.222 1.00 . A A . 74 THR HG22 1 1
10 15979 1 1 74 THR HG23 H -11.767 -2.324 12.783 1.00 . A A . 74 THR HG23 1 1
10 15980 1 1 74 THR N N -11.157 -1.971 10.385 1.00 . A A . 74 THR N 1 1
10 15981 1 1 74 THR O O -7.894 -0.423 10.394 1.00 . A A . 74 THR O 1 1
10 15982 1 1 74 THR OG1 O -9.192 -2.649 12.451 1.00 . A A . 74 THR OG1 1 1
10 15983 1 1 75 GLU C C -7.957 -2.657 6.939 1.00 . A A . 75 GLU C 1 1
10 15984 1 1 75 GLU CA C -7.592 -2.129 8.322 1.00 . A A . 75 GLU CA 1 1
10 15985 1 1 75 GLU CB C -6.616 -3.096 8.999 1.00 . A A . 75 GLU CB 1 1
10 15986 1 1 75 GLU CD C -6.329 -5.409 9.916 1.00 . A A . 75 GLU CD 1 1
10 15987 1 1 75 GLU CG C -7.277 -4.470 9.164 1.00 . A A . 75 GLU CG 1 1
10 15988 1 1 75 GLU H H -9.614 -2.533 8.964 1.00 . A A . 75 GLU H 1 1
10 15989 1 1 75 GLU HA H -7.119 -1.164 8.220 1.00 . A A . 75 GLU HA 1 1
10 15990 1 1 75 GLU HB2 H -5.731 -3.194 8.388 1.00 . A A . 75 GLU HB2 1 1
10 15991 1 1 75 GLU HB3 H -6.341 -2.712 9.971 1.00 . A A . 75 GLU HB3 1 1
10 15992 1 1 75 GLU HG2 H -8.194 -4.362 9.724 1.00 . A A . 75 GLU HG2 1 1
10 15993 1 1 75 GLU HG3 H -7.493 -4.886 8.193 1.00 . A A . 75 GLU HG3 1 1
10 15994 1 1 75 GLU N N -8.825 -1.984 9.153 1.00 . A A . 75 GLU N 1 1
10 15995 1 1 75 GLU O O -9.035 -3.182 6.726 1.00 . A A . 75 GLU O 1 1
10 15996 1 1 75 GLU OE1 O -5.658 -4.941 10.822 1.00 . A A . 75 GLU OE1 1 1
10 15997 1 1 75 GLU OE2 O -6.289 -6.578 9.571 1.00 . A A . 75 GLU OE2 1 1
10 15998 1 1 76 LEU C C -6.198 -3.927 4.164 1.00 . A A . 76 LEU C 1 1
10 15999 1 1 76 LEU CA C -7.326 -3.000 4.611 1.00 . A A . 76 LEU CA 1 1
10 16000 1 1 76 LEU CB C -7.399 -1.798 3.667 1.00 . A A . 76 LEU CB 1 1
10 16001 1 1 76 LEU CD1 C -8.658 -1.385 1.518 1.00 . A A . 76 LEU CD1 1 1
10 16002 1 1 76 LEU CD2 C -6.307 -2.217 1.424 1.00 . A A . 76 LEU CD2 1 1
10 16003 1 1 76 LEU CG C -7.623 -2.278 2.209 1.00 . A A . 76 LEU CG 1 1
10 16004 1 1 76 LEU H H -6.207 -2.088 6.210 1.00 . A A . 76 LEU H 1 1
10 16005 1 1 76 LEU HA H -8.262 -3.535 4.571 1.00 . A A . 76 LEU HA 1 1
10 16006 1 1 76 LEU HB2 H -8.219 -1.163 3.980 1.00 . A A . 76 LEU HB2 1 1
10 16007 1 1 76 LEU HB3 H -6.475 -1.238 3.732 1.00 . A A . 76 LEU HB3 1 1
10 16008 1 1 76 LEU HD11 H -9.604 -1.468 2.035 1.00 . A A . 76 LEU HD11 1 1
10 16009 1 1 76 LEU HD12 H -8.780 -1.699 0.493 1.00 . A A . 76 LEU HD12 1 1
10 16010 1 1 76 LEU HD13 H -8.324 -0.358 1.545 1.00 . A A . 76 LEU HD13 1 1
10 16011 1 1 76 LEU HD21 H -5.927 -1.208 1.444 1.00 . A A . 76 LEU HD21 1 1
10 16012 1 1 76 LEU HD22 H -6.485 -2.515 0.402 1.00 . A A . 76 LEU HD22 1 1
10 16013 1 1 76 LEU HD23 H -5.585 -2.883 1.874 1.00 . A A . 76 LEU HD23 1 1
10 16014 1 1 76 LEU HG H -7.989 -3.295 2.211 1.00 . A A . 76 LEU HG 1 1
10 16015 1 1 76 LEU N N -7.062 -2.518 6.000 1.00 . A A . 76 LEU N 1 1
10 16016 1 1 76 LEU O O -5.028 -3.593 4.243 1.00 . A A . 76 LEU O 1 1
10 16017 1 1 77 HIS C C -5.385 -6.006 1.723 1.00 . A A . 77 HIS C 1 1
10 16018 1 1 77 HIS CA C -5.531 -6.079 3.241 1.00 . A A . 77 HIS CA 1 1
10 16019 1 1 77 HIS CB C -5.965 -7.489 3.641 1.00 . A A . 77 HIS CB 1 1
10 16020 1 1 77 HIS CD2 C -3.814 -8.909 4.137 1.00 . A A . 77 HIS CD2 1 1
10 16021 1 1 77 HIS CE1 C -3.600 -9.848 2.198 1.00 . A A . 77 HIS CE1 1 1
10 16022 1 1 77 HIS CG C -4.847 -8.450 3.357 1.00 . A A . 77 HIS CG 1 1
10 16023 1 1 77 HIS H H -7.505 -5.326 3.655 1.00 . A A . 77 HIS H 1 1
10 16024 1 1 77 HIS HA H -4.579 -5.857 3.700 1.00 . A A . 77 HIS HA 1 1
10 16025 1 1 77 HIS HB2 H -6.199 -7.507 4.697 1.00 . A A . 77 HIS HB2 1 1
10 16026 1 1 77 HIS HB3 H -6.839 -7.773 3.074 1.00 . A A . 77 HIS HB3 1 1
10 16027 1 1 77 HIS HD1 H -5.266 -8.943 1.341 1.00 . A A . 77 HIS HD1 1 1
10 16028 1 1 77 HIS HD2 H -3.638 -8.626 5.165 1.00 . A A . 77 HIS HD2 1 1
10 16029 1 1 77 HIS HE1 H -3.232 -10.451 1.380 1.00 . A A . 77 HIS HE1 1 1
10 16030 1 1 77 HIS N N -6.553 -5.095 3.700 1.00 . A A . 77 HIS N 1 1
10 16031 1 1 77 HIS ND1 N -4.691 -9.062 2.124 1.00 . A A . 77 HIS ND1 1 1
10 16032 1 1 77 HIS NE2 N -3.028 -9.792 3.403 1.00 . A A . 77 HIS NE2 1 1
10 16033 1 1 77 HIS O O -6.338 -6.161 0.978 1.00 . A A . 77 HIS O 1 1
10 16034 1 1 78 ALA C C -2.578 -6.328 -0.503 1.00 . A A . 78 ALA C 1 1
10 16035 1 1 78 ALA CA C -3.932 -5.693 -0.200 1.00 . A A . 78 ALA CA 1 1
10 16036 1 1 78 ALA CB C -3.913 -4.227 -0.638 1.00 . A A . 78 ALA CB 1 1
10 16037 1 1 78 ALA H H -3.446 -5.663 1.898 1.00 . A A . 78 ALA H 1 1
10 16038 1 1 78 ALA HA H -4.703 -6.220 -0.739 1.00 . A A . 78 ALA HA 1 1
10 16039 1 1 78 ALA HB1 H -3.449 -4.146 -1.609 1.00 . A A . 78 ALA HB1 1 1
10 16040 1 1 78 ALA HB2 H -3.353 -3.644 0.077 1.00 . A A . 78 ALA HB2 1 1
10 16041 1 1 78 ALA HB3 H -4.926 -3.856 -0.691 1.00 . A A . 78 ALA HB3 1 1
10 16042 1 1 78 ALA N N -4.187 -5.777 1.267 1.00 . A A . 78 ALA N 1 1
10 16043 1 1 78 ALA O O -1.728 -6.447 0.361 1.00 . A A . 78 ALA O 1 1
10 16044 1 1 79 ARG C C -0.540 -6.699 -3.364 1.00 . A A . 79 ARG C 1 1
10 16045 1 1 79 ARG CA C -1.091 -7.382 -2.115 1.00 . A A . 79 ARG CA 1 1
10 16046 1 1 79 ARG CB C -1.327 -8.864 -2.406 1.00 . A A . 79 ARG CB 1 1
10 16047 1 1 79 ARG CD C -0.200 -11.028 -2.971 1.00 . A A . 79 ARG CD 1 1
10 16048 1 1 79 ARG CG C 0.013 -9.536 -2.721 1.00 . A A . 79 ARG CG 1 1
10 16049 1 1 79 ARG CZ C 0.073 -12.036 -0.772 1.00 . A A . 79 ARG CZ 1 1
10 16050 1 1 79 ARG H H -3.092 -6.630 -2.388 1.00 . A A . 79 ARG H 1 1
10 16051 1 1 79 ARG HA H -0.370 -7.287 -1.317 1.00 . A A . 79 ARG HA 1 1
10 16052 1 1 79 ARG HB2 H -1.772 -9.333 -1.539 1.00 . A A . 79 ARG HB2 1 1
10 16053 1 1 79 ARG HB3 H -1.991 -8.967 -3.252 1.00 . A A . 79 ARG HB3 1 1
10 16054 1 1 79 ARG HD2 H -0.905 -11.159 -3.780 1.00 . A A . 79 ARG HD2 1 1
10 16055 1 1 79 ARG HD3 H 0.741 -11.483 -3.239 1.00 . A A . 79 ARG HD3 1 1
10 16056 1 1 79 ARG HE H -1.696 -11.834 -1.650 1.00 . A A . 79 ARG HE 1 1
10 16057 1 1 79 ARG HG2 H 0.440 -9.083 -3.604 1.00 . A A . 79 ARG HG2 1 1
10 16058 1 1 79 ARG HG3 H 0.685 -9.404 -1.888 1.00 . A A . 79 ARG HG3 1 1
10 16059 1 1 79 ARG HH11 H 1.736 -11.377 -1.674 1.00 . A A . 79 ARG HH11 1 1
10 16060 1 1 79 ARG HH12 H 1.964 -12.101 -0.117 1.00 . A A . 79 ARG HH12 1 1
10 16061 1 1 79 ARG HH21 H -1.400 -12.776 0.362 1.00 . A A . 79 ARG HH21 1 1
10 16062 1 1 79 ARG HH22 H 0.193 -12.893 1.032 1.00 . A A . 79 ARG HH22 1 1
10 16063 1 1 79 ARG N N -2.381 -6.741 -1.723 1.00 . A A . 79 ARG N 1 1
10 16064 1 1 79 ARG NE N -0.732 -11.674 -1.737 1.00 . A A . 79 ARG NE 1 1
10 16065 1 1 79 ARG NH1 N 1.358 -11.822 -0.862 1.00 . A A . 79 ARG NH1 1 1
10 16066 1 1 79 ARG NH2 N -0.416 -12.614 0.291 1.00 . A A . 79 ARG NH2 1 1
10 16067 1 1 79 ARG O O -1.263 -6.394 -4.294 1.00 . A A . 79 ARG O 1 1
10 16068 1 1 80 PHE C C 2.517 -6.673 -5.079 1.00 . A A . 80 PHE C 1 1
10 16069 1 1 80 PHE CA C 1.392 -5.790 -4.546 1.00 . A A . 80 PHE CA 1 1
10 16070 1 1 80 PHE CB C 1.974 -4.449 -4.097 1.00 . A A . 80 PHE CB 1 1
10 16071 1 1 80 PHE CD1 C 0.106 -3.496 -2.694 1.00 . A A . 80 PHE CD1 1 1
10 16072 1 1 80 PHE CD2 C 0.556 -2.512 -4.864 1.00 . A A . 80 PHE CD2 1 1
10 16073 1 1 80 PHE CE1 C -0.934 -2.579 -2.495 1.00 . A A . 80 PHE CE1 1 1
10 16074 1 1 80 PHE CE2 C -0.484 -1.596 -4.665 1.00 . A A . 80 PHE CE2 1 1
10 16075 1 1 80 PHE CG C 0.852 -3.461 -3.879 1.00 . A A . 80 PHE CG 1 1
10 16076 1 1 80 PHE CZ C -1.228 -1.629 -3.481 1.00 . A A . 80 PHE CZ 1 1
10 16077 1 1 80 PHE H H 1.286 -6.719 -2.603 1.00 . A A . 80 PHE H 1 1
10 16078 1 1 80 PHE HA H 0.670 -5.620 -5.329 1.00 . A A . 80 PHE HA 1 1
10 16079 1 1 80 PHE HB2 H 2.520 -4.583 -3.175 1.00 . A A . 80 PHE HB2 1 1
10 16080 1 1 80 PHE HB3 H 2.640 -4.074 -4.859 1.00 . A A . 80 PHE HB3 1 1
10 16081 1 1 80 PHE HD1 H 0.332 -4.229 -1.936 1.00 . A A . 80 PHE HD1 1 1
10 16082 1 1 80 PHE HD2 H 1.131 -2.484 -5.777 1.00 . A A . 80 PHE HD2 1 1
10 16083 1 1 80 PHE HE1 H -1.508 -2.606 -1.581 1.00 . A A . 80 PHE HE1 1 1
10 16084 1 1 80 PHE HE2 H -0.711 -0.864 -5.425 1.00 . A A . 80 PHE HE2 1 1
10 16085 1 1 80 PHE HZ H -2.030 -0.923 -3.326 1.00 . A A . 80 PHE HZ 1 1
10 16086 1 1 80 PHE N N 0.743 -6.459 -3.376 1.00 . A A . 80 PHE N 1 1
10 16087 1 1 80 PHE O O 3.180 -7.376 -4.338 1.00 . A A . 80 PHE O 1 1
10 16088 1 1 81 LYS C C 4.851 -6.534 -7.611 1.00 . A A . 81 LYS C 1 1
10 16089 1 1 81 LYS CA C 3.800 -7.462 -7.001 1.00 . A A . 81 LYS CA 1 1
10 16090 1 1 81 LYS CB C 3.182 -8.335 -8.097 1.00 . A A . 81 LYS CB 1 1
10 16091 1 1 81 LYS CD C 3.636 -10.133 -9.774 1.00 . A A . 81 LYS CD 1 1
10 16092 1 1 81 LYS CE C 4.717 -11.024 -10.392 1.00 . A A . 81 LYS CE 1 1
10 16093 1 1 81 LYS CG C 4.265 -9.218 -8.720 1.00 . A A . 81 LYS CG 1 1
10 16094 1 1 81 LYS H H 2.167 -6.057 -6.926 1.00 . A A . 81 LYS H 1 1
10 16095 1 1 81 LYS HA H 4.270 -8.094 -6.264 1.00 . A A . 81 LYS HA 1 1
10 16096 1 1 81 LYS HB2 H 2.411 -8.958 -7.664 1.00 . A A . 81 LYS HB2 1 1
10 16097 1 1 81 LYS HB3 H 2.747 -7.704 -8.858 1.00 . A A . 81 LYS HB3 1 1
10 16098 1 1 81 LYS HD2 H 2.882 -10.752 -9.309 1.00 . A A . 81 LYS HD2 1 1
10 16099 1 1 81 LYS HD3 H 3.184 -9.533 -10.547 1.00 . A A . 81 LYS HD3 1 1
10 16100 1 1 81 LYS HE2 H 4.279 -11.638 -11.165 1.00 . A A . 81 LYS HE2 1 1
10 16101 1 1 81 LYS HE3 H 5.492 -10.406 -10.821 1.00 . A A . 81 LYS HE3 1 1
10 16102 1 1 81 LYS HG2 H 5.015 -8.595 -9.184 1.00 . A A . 81 LYS HG2 1 1
10 16103 1 1 81 LYS HG3 H 4.723 -9.820 -7.950 1.00 . A A . 81 LYS HG3 1 1
10 16104 1 1 81 LYS HZ1 H 6.145 -11.438 -8.932 1.00 . A A . 81 LYS HZ1 1 1
10 16105 1 1 81 LYS HZ2 H 5.589 -12.808 -9.761 1.00 . A A . 81 LYS HZ2 1 1
10 16106 1 1 81 LYS HZ3 H 4.603 -12.067 -8.593 1.00 . A A . 81 LYS HZ3 1 1
10 16107 1 1 81 LYS N N 2.726 -6.636 -6.367 1.00 . A A . 81 LYS N 1 1
10 16108 1 1 81 LYS NZ N 5.308 -11.901 -9.340 1.00 . A A . 81 LYS NZ 1 1
10 16109 1 1 81 LYS O O 4.537 -5.620 -8.353 1.00 . A A . 81 LYS O 1 1
10 16110 1 1 82 PHE C C 8.222 -6.779 -8.573 1.00 . A A . 82 PHE C 1 1
10 16111 1 1 82 PHE CA C 7.207 -5.910 -7.818 1.00 . A A . 82 PHE CA 1 1
10 16112 1 1 82 PHE CB C 7.910 -5.220 -6.649 1.00 . A A . 82 PHE CB 1 1
10 16113 1 1 82 PHE CD1 C 6.863 -2.938 -6.576 1.00 . A A . 82 PHE CD1 1 1
10 16114 1 1 82 PHE CD2 C 6.231 -4.563 -4.893 1.00 . A A . 82 PHE CD2 1 1
10 16115 1 1 82 PHE CE1 C 6.005 -2.000 -5.995 1.00 . A A . 82 PHE CE1 1 1
10 16116 1 1 82 PHE CE2 C 5.371 -3.625 -4.310 1.00 . A A . 82 PHE CE2 1 1
10 16117 1 1 82 PHE CG C 6.982 -4.215 -6.021 1.00 . A A . 82 PHE CG 1 1
10 16118 1 1 82 PHE CZ C 5.251 -2.346 -4.867 1.00 . A A . 82 PHE CZ 1 1
10 16119 1 1 82 PHE H H 6.304 -7.509 -6.682 1.00 . A A . 82 PHE H 1 1
10 16120 1 1 82 PHE HA H 6.813 -5.160 -8.489 1.00 . A A . 82 PHE HA 1 1
10 16121 1 1 82 PHE HB2 H 8.194 -5.959 -5.914 1.00 . A A . 82 PHE HB2 1 1
10 16122 1 1 82 PHE HB3 H 8.790 -4.714 -7.009 1.00 . A A . 82 PHE HB3 1 1
10 16123 1 1 82 PHE HD1 H 7.444 -2.672 -7.448 1.00 . A A . 82 PHE HD1 1 1
10 16124 1 1 82 PHE HD2 H 6.324 -5.550 -4.466 1.00 . A A . 82 PHE HD2 1 1
10 16125 1 1 82 PHE HE1 H 5.913 -1.013 -6.424 1.00 . A A . 82 PHE HE1 1 1
10 16126 1 1 82 PHE HE2 H 4.792 -3.893 -3.441 1.00 . A A . 82 PHE HE2 1 1
10 16127 1 1 82 PHE HZ H 4.586 -1.624 -4.421 1.00 . A A . 82 PHE HZ 1 1
10 16128 1 1 82 PHE N N 6.097 -6.766 -7.288 1.00 . A A . 82 PHE N 1 1
10 16129 1 1 82 PHE O O 7.889 -7.458 -9.524 1.00 . A A . 82 PHE O 1 1
10 16130 1 1 83 GLU C C 11.585 -7.928 -7.803 1.00 . A A . 83 GLU C 1 1
10 16131 1 1 83 GLU CA C 10.514 -7.555 -8.829 1.00 . A A . 83 GLU CA 1 1
10 16132 1 1 83 GLU CB C 11.150 -6.715 -9.942 1.00 . A A . 83 GLU CB 1 1
10 16133 1 1 83 GLU CD C 11.379 -8.665 -11.492 1.00 . A A . 83 GLU CD 1 1
10 16134 1 1 83 GLU CG C 12.137 -7.569 -10.741 1.00 . A A . 83 GLU CG 1 1
10 16135 1 1 83 GLU H H 9.696 -6.190 -7.386 1.00 . A A . 83 GLU H 1 1
10 16136 1 1 83 GLU HA H 10.079 -8.450 -9.248 1.00 . A A . 83 GLU HA 1 1
10 16137 1 1 83 GLU HB2 H 10.377 -6.340 -10.601 1.00 . A A . 83 GLU HB2 1 1
10 16138 1 1 83 GLU HB3 H 11.675 -5.883 -9.498 1.00 . A A . 83 GLU HB3 1 1
10 16139 1 1 83 GLU HG2 H 12.661 -6.944 -11.447 1.00 . A A . 83 GLU HG2 1 1
10 16140 1 1 83 GLU HG3 H 12.848 -8.025 -10.066 1.00 . A A . 83 GLU HG3 1 1
10 16141 1 1 83 GLU N N 9.460 -6.751 -8.150 1.00 . A A . 83 GLU N 1 1
10 16142 1 1 83 GLU O O 12.100 -9.027 -7.799 1.00 . A A . 83 GLU O 1 1
10 16143 1 1 83 GLU OE1 O 10.186 -8.510 -11.686 1.00 . A A . 83 GLU OE1 1 1
10 16144 1 1 83 GLU OE2 O 12.007 -9.646 -11.861 1.00 . A A . 83 GLU OE2 1 1
10 16145 1 1 84 VAL C C 12.504 -6.742 -4.537 1.00 . A A . 84 VAL C 1 1
10 16146 1 1 84 VAL CA C 12.961 -7.295 -5.888 1.00 . A A . 84 VAL CA 1 1
10 16147 1 1 84 VAL CB C 14.289 -6.647 -6.289 1.00 . A A . 84 VAL CB 1 1
10 16148 1 1 84 VAL CG1 C 14.824 -7.331 -7.550 1.00 . A A . 84 VAL CG1 1 1
10 16149 1 1 84 VAL CG2 C 14.078 -5.157 -6.572 1.00 . A A . 84 VAL CG2 1 1
10 16150 1 1 84 VAL H H 11.488 -6.130 -6.956 1.00 . A A . 84 VAL H 1 1
10 16151 1 1 84 VAL HA H 13.103 -8.362 -5.798 1.00 . A A . 84 VAL HA 1 1
10 16152 1 1 84 VAL HB H 15.004 -6.767 -5.490 1.00 . A A . 84 VAL HB 1 1
10 16153 1 1 84 VAL HG11 H 14.798 -8.402 -7.417 1.00 . A A . 84 VAL HG11 1 1
10 16154 1 1 84 VAL HG12 H 15.842 -7.016 -7.727 1.00 . A A . 84 VAL HG12 1 1
10 16155 1 1 84 VAL HG13 H 14.211 -7.058 -8.397 1.00 . A A . 84 VAL HG13 1 1
10 16156 1 1 84 VAL HG21 H 13.269 -5.034 -7.278 1.00 . A A . 84 VAL HG21 1 1
10 16157 1 1 84 VAL HG22 H 14.982 -4.738 -6.988 1.00 . A A . 84 VAL HG22 1 1
10 16158 1 1 84 VAL HG23 H 13.836 -4.648 -5.652 1.00 . A A . 84 VAL HG23 1 1
10 16159 1 1 84 VAL N N 11.922 -7.010 -6.927 1.00 . A A . 84 VAL N 1 1
10 16160 1 1 84 VAL O O 11.676 -5.854 -4.461 1.00 . A A . 84 VAL O 1 1
10 16161 1 1 85 SER C C 13.077 -5.346 -1.915 1.00 . A A . 85 SER C 1 1
10 16162 1 1 85 SER CA C 12.664 -6.805 -2.110 1.00 . A A . 85 SER CA 1 1
10 16163 1 1 85 SER CB C 13.374 -7.669 -1.070 1.00 . A A . 85 SER CB 1 1
10 16164 1 1 85 SER H H 13.705 -7.988 -3.577 1.00 . A A . 85 SER H 1 1
10 16165 1 1 85 SER HA H 11.596 -6.894 -1.984 1.00 . A A . 85 SER HA 1 1
10 16166 1 1 85 SER HB2 H 12.901 -8.632 -1.013 1.00 . A A . 85 SER HB2 1 1
10 16167 1 1 85 SER HB3 H 14.410 -7.795 -1.360 1.00 . A A . 85 SER HB3 1 1
10 16168 1 1 85 SER HG H 12.374 -6.876 0.396 1.00 . A A . 85 SER HG 1 1
10 16169 1 1 85 SER N N 13.042 -7.273 -3.477 1.00 . A A . 85 SER N 1 1
10 16170 1 1 85 SER O O 12.351 -4.554 -1.345 1.00 . A A . 85 SER O 1 1
10 16171 1 1 85 SER OG O 13.300 -7.032 0.197 1.00 . A A . 85 SER OG 1 1
10 16172 1 1 86 ALA C C 13.627 -2.585 -2.423 1.00 . A A . 86 ALA C 1 1
10 16173 1 1 86 ALA CA C 14.761 -3.596 -2.213 1.00 . A A . 86 ALA CA 1 1
10 16174 1 1 86 ALA CB C 15.850 -3.335 -3.252 1.00 . A A . 86 ALA CB 1 1
10 16175 1 1 86 ALA H H 14.817 -5.669 -2.815 1.00 . A A . 86 ALA H 1 1
10 16176 1 1 86 ALA HA H 15.170 -3.477 -1.223 1.00 . A A . 86 ALA HA 1 1
10 16177 1 1 86 ALA HB1 H 15.401 -3.268 -4.232 1.00 . A A . 86 ALA HB1 1 1
10 16178 1 1 86 ALA HB2 H 16.563 -4.147 -3.242 1.00 . A A . 86 ALA HB2 1 1
10 16179 1 1 86 ALA HB3 H 16.355 -2.409 -3.021 1.00 . A A . 86 ALA HB3 1 1
10 16180 1 1 86 ALA N N 14.254 -4.998 -2.374 1.00 . A A . 86 ALA N 1 1
10 16181 1 1 86 ALA O O 13.458 -1.654 -1.660 1.00 . A A . 86 ALA O 1 1
10 16182 1 1 87 GLU C C 10.715 -1.863 -2.581 1.00 . A A . 87 GLU C 1 1
10 16183 1 1 87 GLU CA C 11.727 -1.827 -3.732 1.00 . A A . 87 GLU CA 1 1
10 16184 1 1 87 GLU CB C 11.037 -2.245 -5.032 1.00 . A A . 87 GLU CB 1 1
10 16185 1 1 87 GLU CD C 11.351 -2.481 -7.514 1.00 . A A . 87 GLU CD 1 1
10 16186 1 1 87 GLU CG C 11.984 -1.993 -6.209 1.00 . A A . 87 GLU CG 1 1
10 16187 1 1 87 GLU H H 13.010 -3.526 -4.050 1.00 . A A . 87 GLU H 1 1
10 16188 1 1 87 GLU HA H 12.117 -0.825 -3.834 1.00 . A A . 87 GLU HA 1 1
10 16189 1 1 87 GLU HB2 H 10.791 -3.297 -4.984 1.00 . A A . 87 GLU HB2 1 1
10 16190 1 1 87 GLU HB3 H 10.135 -1.668 -5.166 1.00 . A A . 87 GLU HB3 1 1
10 16191 1 1 87 GLU HG2 H 12.184 -0.936 -6.283 1.00 . A A . 87 GLU HG2 1 1
10 16192 1 1 87 GLU HG3 H 12.910 -2.523 -6.042 1.00 . A A . 87 GLU HG3 1 1
10 16193 1 1 87 GLU N N 12.852 -2.769 -3.453 1.00 . A A . 87 GLU N 1 1
10 16194 1 1 87 GLU O O 10.102 -0.868 -2.244 1.00 . A A . 87 GLU O 1 1
10 16195 1 1 87 GLU OE1 O 10.216 -2.924 -7.472 1.00 . A A . 87 GLU OE1 1 1
10 16196 1 1 87 GLU OE2 O 12.014 -2.403 -8.535 1.00 . A A . 87 GLU OE2 1 1
10 16197 1 1 88 LYS C C 10.018 -2.234 0.311 1.00 . A A . 88 LYS C 1 1
10 16198 1 1 88 LYS CA C 9.568 -3.124 -0.852 1.00 . A A . 88 LYS CA 1 1
10 16199 1 1 88 LYS CB C 9.528 -4.581 -0.378 1.00 . A A . 88 LYS CB 1 1
10 16200 1 1 88 LYS CD C 8.360 -6.232 1.095 1.00 . A A . 88 LYS CD 1 1
10 16201 1 1 88 LYS CE C 7.249 -6.419 2.132 1.00 . A A . 88 LYS CE 1 1
10 16202 1 1 88 LYS CG C 8.433 -4.759 0.678 1.00 . A A . 88 LYS CG 1 1
10 16203 1 1 88 LYS H H 11.047 -3.791 -2.269 1.00 . A A . 88 LYS H 1 1
10 16204 1 1 88 LYS HA H 8.587 -2.820 -1.184 1.00 . A A . 88 LYS HA 1 1
10 16205 1 1 88 LYS HB2 H 9.326 -5.228 -1.219 1.00 . A A . 88 LYS HB2 1 1
10 16206 1 1 88 LYS HB3 H 10.484 -4.840 0.051 1.00 . A A . 88 LYS HB3 1 1
10 16207 1 1 88 LYS HD2 H 8.152 -6.843 0.229 1.00 . A A . 88 LYS HD2 1 1
10 16208 1 1 88 LYS HD3 H 9.304 -6.530 1.527 1.00 . A A . 88 LYS HD3 1 1
10 16209 1 1 88 LYS HE2 H 7.465 -5.822 3.005 1.00 . A A . 88 LYS HE2 1 1
10 16210 1 1 88 LYS HE3 H 6.306 -6.106 1.708 1.00 . A A . 88 LYS HE3 1 1
10 16211 1 1 88 LYS HG2 H 8.664 -4.149 1.539 1.00 . A A . 88 LYS HG2 1 1
10 16212 1 1 88 LYS HG3 H 7.483 -4.455 0.265 1.00 . A A . 88 LYS HG3 1 1
10 16213 1 1 88 LYS HZ1 H 8.074 -8.160 2.926 1.00 . A A . 88 LYS HZ1 1 1
10 16214 1 1 88 LYS HZ2 H 6.953 -8.431 1.680 1.00 . A A . 88 LYS HZ2 1 1
10 16215 1 1 88 LYS HZ3 H 6.411 -7.982 3.227 1.00 . A A . 88 LYS HZ3 1 1
10 16216 1 1 88 LYS N N 10.539 -3.006 -1.979 1.00 . A A . 88 LYS N 1 1
10 16217 1 1 88 LYS NZ N 7.166 -7.856 2.520 1.00 . A A . 88 LYS NZ 1 1
10 16218 1 1 88 LYS O O 9.225 -1.556 0.936 1.00 . A A . 88 LYS O 1 1
10 16219 1 1 89 LEU C C 11.599 0.070 1.457 1.00 . A A . 89 LEU C 1 1
10 16220 1 1 89 LEU CA C 11.809 -1.424 1.742 1.00 . A A . 89 LEU CA 1 1
10 16221 1 1 89 LEU CB C 13.310 -1.702 1.902 1.00 . A A . 89 LEU CB 1 1
10 16222 1 1 89 LEU CD1 C 12.862 -4.163 1.918 1.00 . A A . 89 LEU CD1 1 1
10 16223 1 1 89 LEU CD2 C 15.008 -3.276 2.849 1.00 . A A . 89 LEU CD2 1 1
10 16224 1 1 89 LEU CG C 13.510 -3.004 2.682 1.00 . A A . 89 LEU CG 1 1
10 16225 1 1 89 LEU H H 11.902 -2.813 0.094 1.00 . A A . 89 LEU H 1 1
10 16226 1 1 89 LEU HA H 11.291 -1.691 2.649 1.00 . A A . 89 LEU HA 1 1
10 16227 1 1 89 LEU HB2 H 13.761 -1.798 0.926 1.00 . A A . 89 LEU HB2 1 1
10 16228 1 1 89 LEU HB3 H 13.778 -0.891 2.438 1.00 . A A . 89 LEU HB3 1 1
10 16229 1 1 89 LEU HD11 H 13.224 -5.101 2.313 1.00 . A A . 89 LEU HD11 1 1
10 16230 1 1 89 LEU HD12 H 13.113 -4.091 0.871 1.00 . A A . 89 LEU HD12 1 1
10 16231 1 1 89 LEU HD13 H 11.788 -4.114 2.037 1.00 . A A . 89 LEU HD13 1 1
10 16232 1 1 89 LEU HD21 H 15.509 -2.363 3.141 1.00 . A A . 89 LEU HD21 1 1
10 16233 1 1 89 LEU HD22 H 15.419 -3.631 1.916 1.00 . A A . 89 LEU HD22 1 1
10 16234 1 1 89 LEU HD23 H 15.152 -4.025 3.613 1.00 . A A . 89 LEU HD23 1 1
10 16235 1 1 89 LEU HG H 13.048 -2.911 3.653 1.00 . A A . 89 LEU HG 1 1
10 16236 1 1 89 LEU N N 11.290 -2.248 0.608 1.00 . A A . 89 LEU N 1 1
10 16237 1 1 89 LEU O O 11.101 0.806 2.288 1.00 . A A . 89 LEU O 1 1
10 16238 1 1 90 ILE C C 10.299 2.255 -0.204 1.00 . A A . 90 ILE C 1 1
10 16239 1 1 90 ILE CA C 11.792 1.961 -0.049 1.00 . A A . 90 ILE CA 1 1
10 16240 1 1 90 ILE CB C 12.528 2.276 -1.363 1.00 . A A . 90 ILE CB 1 1
10 16241 1 1 90 ILE CD1 C 14.547 1.255 -0.275 1.00 . A A . 90 ILE CD1 1 1
10 16242 1 1 90 ILE CG1 C 14.028 2.447 -1.085 1.00 . A A . 90 ILE CG1 1 1
10 16243 1 1 90 ILE CG2 C 11.974 3.576 -1.977 1.00 . A A . 90 ILE CG2 1 1
10 16244 1 1 90 ILE H H 12.368 -0.094 -0.363 1.00 . A A . 90 ILE H 1 1
10 16245 1 1 90 ILE HA H 12.194 2.567 0.754 1.00 . A A . 90 ILE HA 1 1
10 16246 1 1 90 ILE HB H 12.378 1.460 -2.057 1.00 . A A . 90 ILE HB 1 1
10 16247 1 1 90 ILE HD11 H 15.627 1.254 -0.287 1.00 . A A . 90 ILE HD11 1 1
10 16248 1 1 90 ILE HD12 H 14.180 0.338 -0.710 1.00 . A A . 90 ILE HD12 1 1
10 16249 1 1 90 ILE HD13 H 14.198 1.334 0.744 1.00 . A A . 90 ILE HD13 1 1
10 16250 1 1 90 ILE HG12 H 14.561 2.502 -2.023 1.00 . A A . 90 ILE HG12 1 1
10 16251 1 1 90 ILE HG13 H 14.189 3.356 -0.527 1.00 . A A . 90 ILE HG13 1 1
10 16252 1 1 90 ILE HG21 H 11.792 4.296 -1.192 1.00 . A A . 90 ILE HG21 1 1
10 16253 1 1 90 ILE HG22 H 11.046 3.364 -2.487 1.00 . A A . 90 ILE HG22 1 1
10 16254 1 1 90 ILE HG23 H 12.686 3.980 -2.681 1.00 . A A . 90 ILE HG23 1 1
10 16255 1 1 90 ILE N N 11.970 0.517 0.291 1.00 . A A . 90 ILE N 1 1
10 16256 1 1 90 ILE O O 9.791 3.257 0.266 1.00 . A A . 90 ILE O 1 1
10 16257 1 1 91 PHE C C 7.448 1.681 0.277 1.00 . A A . 91 PHE C 1 1
10 16258 1 1 91 PHE CA C 8.142 1.591 -1.081 1.00 . A A . 91 PHE CA 1 1
10 16259 1 1 91 PHE CB C 7.582 0.399 -1.861 1.00 . A A . 91 PHE CB 1 1
10 16260 1 1 91 PHE CD1 C 5.560 1.459 -2.924 1.00 . A A . 91 PHE CD1 1 1
10 16261 1 1 91 PHE CD2 C 5.226 -0.248 -1.235 1.00 . A A . 91 PHE CD2 1 1
10 16262 1 1 91 PHE CE1 C 4.175 1.587 -3.067 1.00 . A A . 91 PHE CE1 1 1
10 16263 1 1 91 PHE CE2 C 3.839 -0.119 -1.378 1.00 . A A . 91 PHE CE2 1 1
10 16264 1 1 91 PHE CG C 6.087 0.540 -2.011 1.00 . A A . 91 PHE CG 1 1
10 16265 1 1 91 PHE CZ C 3.314 0.803 -2.291 1.00 . A A . 91 PHE CZ 1 1
10 16266 1 1 91 PHE H H 10.037 0.587 -1.238 1.00 . A A . 91 PHE H 1 1
10 16267 1 1 91 PHE HA H 7.982 2.502 -1.635 1.00 . A A . 91 PHE HA 1 1
10 16268 1 1 91 PHE HB2 H 8.041 0.364 -2.840 1.00 . A A . 91 PHE HB2 1 1
10 16269 1 1 91 PHE HB3 H 7.808 -0.512 -1.329 1.00 . A A . 91 PHE HB3 1 1
10 16270 1 1 91 PHE HD1 H 6.223 2.065 -3.524 1.00 . A A . 91 PHE HD1 1 1
10 16271 1 1 91 PHE HD2 H 5.632 -0.958 -0.529 1.00 . A A . 91 PHE HD2 1 1
10 16272 1 1 91 PHE HE1 H 3.769 2.298 -3.771 1.00 . A A . 91 PHE HE1 1 1
10 16273 1 1 91 PHE HE2 H 3.175 -0.725 -0.780 1.00 . A A . 91 PHE HE2 1 1
10 16274 1 1 91 PHE HZ H 2.244 0.904 -2.401 1.00 . A A . 91 PHE HZ 1 1
10 16275 1 1 91 PHE N N 9.600 1.383 -0.872 1.00 . A A . 91 PHE N 1 1
10 16276 1 1 91 PHE O O 6.657 2.570 0.534 1.00 . A A . 91 PHE O 1 1
10 16277 1 1 92 GLU C C 7.684 1.950 3.310 1.00 . A A . 92 GLU C 1 1
10 16278 1 1 92 GLU CA C 7.137 0.767 2.505 1.00 . A A . 92 GLU CA 1 1
10 16279 1 1 92 GLU CB C 7.470 -0.542 3.222 1.00 . A A . 92 GLU CB 1 1
10 16280 1 1 92 GLU CD C 7.045 -1.907 5.280 1.00 . A A . 92 GLU CD 1 1
10 16281 1 1 92 GLU CG C 6.786 -0.565 4.591 1.00 . A A . 92 GLU CG 1 1
10 16282 1 1 92 GLU H H 8.401 0.066 0.912 1.00 . A A . 92 GLU H 1 1
10 16283 1 1 92 GLU HA H 6.068 0.864 2.407 1.00 . A A . 92 GLU HA 1 1
10 16284 1 1 92 GLU HB2 H 7.121 -1.375 2.629 1.00 . A A . 92 GLU HB2 1 1
10 16285 1 1 92 GLU HB3 H 8.539 -0.619 3.352 1.00 . A A . 92 GLU HB3 1 1
10 16286 1 1 92 GLU HG2 H 7.180 0.234 5.201 1.00 . A A . 92 GLU HG2 1 1
10 16287 1 1 92 GLU HG3 H 5.723 -0.428 4.463 1.00 . A A . 92 GLU HG3 1 1
10 16288 1 1 92 GLU N N 7.755 0.762 1.149 1.00 . A A . 92 GLU N 1 1
10 16289 1 1 92 GLU O O 7.009 2.514 4.151 1.00 . A A . 92 GLU O 1 1
10 16290 1 1 92 GLU OE1 O 7.887 -2.647 4.803 1.00 . A A . 92 GLU OE1 1 1
10 16291 1 1 92 GLU OE2 O 6.391 -2.171 6.277 1.00 . A A . 92 GLU OE2 1 1
10 16292 1 1 93 LEU C C 8.740 4.746 3.522 1.00 . A A . 93 LEU C 1 1
10 16293 1 1 93 LEU CA C 9.516 3.460 3.816 1.00 . A A . 93 LEU CA 1 1
10 16294 1 1 93 LEU CB C 10.972 3.647 3.367 1.00 . A A . 93 LEU CB 1 1
10 16295 1 1 93 LEU CD1 C 11.626 4.501 5.637 1.00 . A A . 93 LEU CD1 1 1
10 16296 1 1 93 LEU CD2 C 13.058 5.010 3.643 1.00 . A A . 93 LEU CD2 1 1
10 16297 1 1 93 LEU CG C 11.620 4.811 4.134 1.00 . A A . 93 LEU CG 1 1
10 16298 1 1 93 LEU H H 9.438 1.851 2.385 1.00 . A A . 93 LEU H 1 1
10 16299 1 1 93 LEU HA H 9.480 3.244 4.870 1.00 . A A . 93 LEU HA 1 1
10 16300 1 1 93 LEU HB2 H 11.526 2.739 3.558 1.00 . A A . 93 LEU HB2 1 1
10 16301 1 1 93 LEU HB3 H 10.992 3.862 2.309 1.00 . A A . 93 LEU HB3 1 1
10 16302 1 1 93 LEU HD11 H 12.421 5.053 6.123 1.00 . A A . 93 LEU HD11 1 1
10 16303 1 1 93 LEU HD12 H 11.782 3.442 5.791 1.00 . A A . 93 LEU HD12 1 1
10 16304 1 1 93 LEU HD13 H 10.680 4.791 6.068 1.00 . A A . 93 LEU HD13 1 1
10 16305 1 1 93 LEU HD21 H 13.050 5.246 2.589 1.00 . A A . 93 LEU HD21 1 1
10 16306 1 1 93 LEU HD22 H 13.625 4.107 3.809 1.00 . A A . 93 LEU HD22 1 1
10 16307 1 1 93 LEU HD23 H 13.512 5.825 4.189 1.00 . A A . 93 LEU HD23 1 1
10 16308 1 1 93 LEU HG H 11.057 5.718 3.961 1.00 . A A . 93 LEU HG 1 1
10 16309 1 1 93 LEU N N 8.912 2.323 3.062 1.00 . A A . 93 LEU N 1 1
10 16310 1 1 93 LEU O O 8.424 5.518 4.408 1.00 . A A . 93 LEU O 1 1
10 16311 1 1 94 LYS C C 6.294 6.184 2.474 1.00 . A A . 94 LYS C 1 1
10 16312 1 1 94 LYS CA C 7.705 6.214 1.887 1.00 . A A . 94 LYS CA 1 1
10 16313 1 1 94 LYS CB C 7.613 6.287 0.365 1.00 . A A . 94 LYS CB 1 1
10 16314 1 1 94 LYS CD C 8.881 6.864 -1.720 1.00 . A A . 94 LYS CD 1 1
10 16315 1 1 94 LYS CE C 8.441 5.617 -2.489 1.00 . A A . 94 LYS CE 1 1
10 16316 1 1 94 LYS CG C 9.003 6.545 -0.225 1.00 . A A . 94 LYS CG 1 1
10 16317 1 1 94 LYS H H 8.723 4.342 1.586 1.00 . A A . 94 LYS H 1 1
10 16318 1 1 94 LYS HA H 8.232 7.081 2.261 1.00 . A A . 94 LYS HA 1 1
10 16319 1 1 94 LYS HB2 H 7.234 5.346 -0.009 1.00 . A A . 94 LYS HB2 1 1
10 16320 1 1 94 LYS HB3 H 6.946 7.084 0.079 1.00 . A A . 94 LYS HB3 1 1
10 16321 1 1 94 LYS HD2 H 8.149 7.648 -1.857 1.00 . A A . 94 LYS HD2 1 1
10 16322 1 1 94 LYS HD3 H 9.837 7.198 -2.094 1.00 . A A . 94 LYS HD3 1 1
10 16323 1 1 94 LYS HE2 H 9.012 4.764 -2.157 1.00 . A A . 94 LYS HE2 1 1
10 16324 1 1 94 LYS HE3 H 7.390 5.438 -2.318 1.00 . A A . 94 LYS HE3 1 1
10 16325 1 1 94 LYS HG2 H 9.460 7.379 0.285 1.00 . A A . 94 LYS HG2 1 1
10 16326 1 1 94 LYS HG3 H 9.617 5.665 -0.097 1.00 . A A . 94 LYS HG3 1 1
10 16327 1 1 94 LYS HZ1 H 7.759 5.933 -4.430 1.00 . A A . 94 LYS HZ1 1 1
10 16328 1 1 94 LYS HZ2 H 9.179 5.011 -4.336 1.00 . A A . 94 LYS HZ2 1 1
10 16329 1 1 94 LYS HZ3 H 9.241 6.689 -4.085 1.00 . A A . 94 LYS HZ3 1 1
10 16330 1 1 94 LYS N N 8.447 4.980 2.274 1.00 . A A . 94 LYS N 1 1
10 16331 1 1 94 LYS NZ N 8.672 5.828 -3.945 1.00 . A A . 94 LYS NZ 1 1
10 16332 1 1 94 LYS O O 5.789 7.176 2.964 1.00 . A A . 94 LYS O 1 1
10 16333 1 1 95 THR C C 4.272 5.110 4.473 1.00 . A A . 95 THR C 1 1
10 16334 1 1 95 THR CA C 4.263 4.944 2.952 1.00 . A A . 95 THR CA 1 1
10 16335 1 1 95 THR CB C 3.687 3.573 2.603 1.00 . A A . 95 THR CB 1 1
10 16336 1 1 95 THR CG2 C 3.464 3.474 1.091 1.00 . A A . 95 THR CG2 1 1
10 16337 1 1 95 THR H H 6.079 4.269 2.006 1.00 . A A . 95 THR H 1 1
10 16338 1 1 95 THR HA H 3.649 5.713 2.513 1.00 . A A . 95 THR HA 1 1
10 16339 1 1 95 THR HB H 2.748 3.444 3.108 1.00 . A A . 95 THR HB 1 1
10 16340 1 1 95 THR HG1 H 4.076 1.813 3.328 1.00 . A A . 95 THR HG1 1 1
10 16341 1 1 95 THR HG21 H 2.613 4.076 0.814 1.00 . A A . 95 THR HG21 1 1
10 16342 1 1 95 THR HG22 H 3.283 2.444 0.821 1.00 . A A . 95 THR HG22 1 1
10 16343 1 1 95 THR HG23 H 4.343 3.832 0.573 1.00 . A A . 95 THR HG23 1 1
10 16344 1 1 95 THR N N 5.651 5.050 2.414 1.00 . A A . 95 THR N 1 1
10 16345 1 1 95 THR O O 3.396 5.728 5.049 1.00 . A A . 95 THR O 1 1
10 16346 1 1 95 THR OG1 O 4.592 2.561 3.021 1.00 . A A . 95 THR OG1 1 1
10 16347 1 1 96 ARG C C 5.552 6.154 6.995 1.00 . A A . 96 ARG C 1 1
10 16348 1 1 96 ARG CA C 5.332 4.693 6.613 1.00 . A A . 96 ARG CA 1 1
10 16349 1 1 96 ARG CB C 6.498 3.855 7.139 1.00 . A A . 96 ARG CB 1 1
10 16350 1 1 96 ARG CD C 5.313 1.907 8.201 1.00 . A A . 96 ARG CD 1 1
10 16351 1 1 96 ARG CG C 6.172 2.357 7.013 1.00 . A A . 96 ARG CG 1 1
10 16352 1 1 96 ARG CZ C 4.080 -0.057 7.481 1.00 . A A . 96 ARG CZ 1 1
10 16353 1 1 96 ARG H H 5.956 4.078 4.644 1.00 . A A . 96 ARG H 1 1
10 16354 1 1 96 ARG HA H 4.408 4.352 7.043 1.00 . A A . 96 ARG HA 1 1
10 16355 1 1 96 ARG HB2 H 7.385 4.078 6.561 1.00 . A A . 96 ARG HB2 1 1
10 16356 1 1 96 ARG HB3 H 6.678 4.098 8.176 1.00 . A A . 96 ARG HB3 1 1
10 16357 1 1 96 ARG HD2 H 5.826 2.148 9.123 1.00 . A A . 96 ARG HD2 1 1
10 16358 1 1 96 ARG HD3 H 4.361 2.410 8.182 1.00 . A A . 96 ARG HD3 1 1
10 16359 1 1 96 ARG HE H 5.722 -0.166 8.589 1.00 . A A . 96 ARG HE 1 1
10 16360 1 1 96 ARG HG2 H 5.633 2.181 6.093 1.00 . A A . 96 ARG HG2 1 1
10 16361 1 1 96 ARG HG3 H 7.092 1.789 7.001 1.00 . A A . 96 ARG HG3 1 1
10 16362 1 1 96 ARG HH11 H 3.374 1.722 6.882 1.00 . A A . 96 ARG HH11 1 1
10 16363 1 1 96 ARG HH12 H 2.466 0.343 6.364 1.00 . A A . 96 ARG HH12 1 1
10 16364 1 1 96 ARG HH21 H 4.544 -1.950 7.924 1.00 . A A . 96 ARG HH21 1 1
10 16365 1 1 96 ARG HH22 H 3.127 -1.732 6.952 1.00 . A A . 96 ARG HH22 1 1
10 16366 1 1 96 ARG N N 5.262 4.570 5.127 1.00 . A A . 96 ARG N 1 1
10 16367 1 1 96 ARG NE N 5.098 0.436 8.134 1.00 . A A . 96 ARG NE 1 1
10 16368 1 1 96 ARG NH1 N 3.242 0.731 6.862 1.00 . A A . 96 ARG NH1 1 1
10 16369 1 1 96 ARG NH2 N 3.903 -1.347 7.451 1.00 . A A . 96 ARG NH2 1 1
10 16370 1 1 96 ARG O O 4.992 6.651 7.954 1.00 . A A . 96 ARG O 1 1
10 16371 1 1 97 ALA C C 5.340 9.078 6.372 1.00 . A A . 97 ALA C 1 1
10 16372 1 1 97 ALA CA C 6.631 8.275 6.547 1.00 . A A . 97 ALA CA 1 1
10 16373 1 1 97 ALA CB C 7.689 8.800 5.578 1.00 . A A . 97 ALA CB 1 1
10 16374 1 1 97 ALA H H 6.795 6.413 5.478 1.00 . A A . 97 ALA H 1 1
10 16375 1 1 97 ALA HA H 6.983 8.370 7.564 1.00 . A A . 97 ALA HA 1 1
10 16376 1 1 97 ALA HB1 H 7.912 9.830 5.810 1.00 . A A . 97 ALA HB1 1 1
10 16377 1 1 97 ALA HB2 H 7.314 8.730 4.568 1.00 . A A . 97 ALA HB2 1 1
10 16378 1 1 97 ALA HB3 H 8.588 8.206 5.668 1.00 . A A . 97 ALA HB3 1 1
10 16379 1 1 97 ALA N N 6.361 6.842 6.244 1.00 . A A . 97 ALA N 1 1
10 16380 1 1 97 ALA O O 5.017 9.946 7.160 1.00 . A A . 97 ALA O 1 1
10 16381 1 1 98 LEU C C 2.334 9.221 6.221 1.00 . A A . 98 LEU C 1 1
10 16382 1 1 98 LEU CA C 3.321 9.511 5.089 1.00 . A A . 98 LEU CA 1 1
10 16383 1 1 98 LEU CB C 2.724 9.031 3.762 1.00 . A A . 98 LEU CB 1 1
10 16384 1 1 98 LEU CD1 C 3.170 8.799 1.304 1.00 . A A . 98 LEU CD1 1 1
10 16385 1 1 98 LEU CD2 C 3.430 11.039 2.400 1.00 . A A . 98 LEU CD2 1 1
10 16386 1 1 98 LEU CG C 3.591 9.519 2.590 1.00 . A A . 98 LEU CG 1 1
10 16387 1 1 98 LEU H H 4.883 8.074 4.725 1.00 . A A . 98 LEU H 1 1
10 16388 1 1 98 LEU HA H 3.511 10.570 5.047 1.00 . A A . 98 LEU HA 1 1
10 16389 1 1 98 LEU HB2 H 2.694 7.951 3.759 1.00 . A A . 98 LEU HB2 1 1
10 16390 1 1 98 LEU HB3 H 1.721 9.418 3.656 1.00 . A A . 98 LEU HB3 1 1
10 16391 1 1 98 LEU HD11 H 2.179 9.120 1.019 1.00 . A A . 98 LEU HD11 1 1
10 16392 1 1 98 LEU HD12 H 3.168 7.733 1.467 1.00 . A A . 98 LEU HD12 1 1
10 16393 1 1 98 LEU HD13 H 3.865 9.040 0.514 1.00 . A A . 98 LEU HD13 1 1
10 16394 1 1 98 LEU HD21 H 3.693 11.309 1.386 1.00 . A A . 98 LEU HD21 1 1
10 16395 1 1 98 LEU HD22 H 4.085 11.560 3.084 1.00 . A A . 98 LEU HD22 1 1
10 16396 1 1 98 LEU HD23 H 2.407 11.328 2.592 1.00 . A A . 98 LEU HD23 1 1
10 16397 1 1 98 LEU HG H 4.627 9.291 2.799 1.00 . A A . 98 LEU HG 1 1
10 16398 1 1 98 LEU N N 4.599 8.782 5.338 1.00 . A A . 98 LEU N 1 1
10 16399 1 1 98 LEU O O 1.652 10.100 6.711 1.00 . A A . 98 LEU O 1 1
10 16400 1 1 99 ALA C C 1.836 8.144 9.063 1.00 . A A . 99 ALA C 1 1
10 16401 1 1 99 ALA CA C 1.322 7.604 7.727 1.00 . A A . 99 ALA CA 1 1
10 16402 1 1 99 ALA CB C 1.240 6.081 7.804 1.00 . A A . 99 ALA CB 1 1
10 16403 1 1 99 ALA H H 2.823 7.303 6.212 1.00 . A A . 99 ALA H 1 1
10 16404 1 1 99 ALA HA H 0.342 8.013 7.523 1.00 . A A . 99 ALA HA 1 1
10 16405 1 1 99 ALA HB1 H 2.180 5.693 8.164 1.00 . A A . 99 ALA HB1 1 1
10 16406 1 1 99 ALA HB2 H 1.043 5.679 6.819 1.00 . A A . 99 ALA HB2 1 1
10 16407 1 1 99 ALA HB3 H 0.446 5.795 8.476 1.00 . A A . 99 ALA HB3 1 1
10 16408 1 1 99 ALA N N 2.260 7.985 6.630 1.00 . A A . 99 ALA N 1 1
10 16409 1 1 99 ALA O O 1.103 8.729 9.839 1.00 . A A . 99 ALA O 1 1
10 16410 1 1 100 ARG C C 3.675 9.955 10.652 1.00 . A A . 100 ARG C 1 1
10 16411 1 1 100 ARG CA C 3.680 8.427 10.620 1.00 . A A . 100 ARG CA 1 1
10 16412 1 1 100 ARG CB C 5.122 7.928 10.741 1.00 . A A . 100 ARG CB 1 1
10 16413 1 1 100 ARG CD C 6.571 5.914 11.068 1.00 . A A . 100 ARG CD 1 1
10 16414 1 1 100 ARG CG C 5.127 6.418 11.000 1.00 . A A . 100 ARG CG 1 1
10 16415 1 1 100 ARG CZ C 6.548 3.961 12.528 1.00 . A A . 100 ARG CZ 1 1
10 16416 1 1 100 ARG H H 3.661 7.465 8.692 1.00 . A A . 100 ARG H 1 1
10 16417 1 1 100 ARG HA H 3.096 8.048 11.446 1.00 . A A . 100 ARG HA 1 1
10 16418 1 1 100 ARG HB2 H 5.649 8.134 9.820 1.00 . A A . 100 ARG HB2 1 1
10 16419 1 1 100 ARG HB3 H 5.612 8.431 11.558 1.00 . A A . 100 ARG HB3 1 1
10 16420 1 1 100 ARG HD2 H 7.067 6.127 10.130 1.00 . A A . 100 ARG HD2 1 1
10 16421 1 1 100 ARG HD3 H 7.090 6.416 11.869 1.00 . A A . 100 ARG HD3 1 1
10 16422 1 1 100 ARG HE H 6.611 3.825 10.549 1.00 . A A . 100 ARG HE 1 1
10 16423 1 1 100 ARG HG2 H 4.629 6.213 11.935 1.00 . A A . 100 ARG HG2 1 1
10 16424 1 1 100 ARG HG3 H 4.609 5.914 10.197 1.00 . A A . 100 ARG HG3 1 1
10 16425 1 1 100 ARG HH11 H 6.505 5.753 13.423 1.00 . A A . 100 ARG HH11 1 1
10 16426 1 1 100 ARG HH12 H 6.484 4.385 14.484 1.00 . A A . 100 ARG HH12 1 1
10 16427 1 1 100 ARG HH21 H 6.590 2.053 11.926 1.00 . A A . 100 ARG HH21 1 1
10 16428 1 1 100 ARG HH22 H 6.529 2.297 13.640 1.00 . A A . 100 ARG HH22 1 1
10 16429 1 1 100 ARG N N 3.097 7.941 9.335 1.00 . A A . 100 ARG N 1 1
10 16430 1 1 100 ARG NE N 6.580 4.441 11.310 1.00 . A A . 100 ARG NE 1 1
10 16431 1 1 100 ARG NH1 N 6.509 4.763 13.558 1.00 . A A . 100 ARG NH1 1 1
10 16432 1 1 100 ARG NH2 N 6.557 2.669 12.713 1.00 . A A . 100 ARG NH2 1 1
10 16433 1 1 100 ARG O O 3.353 10.566 11.654 1.00 . A A . 100 ARG O 1 1
10 16434 1 1 101 LEU C C 2.828 12.599 8.813 1.00 . A A . 101 LEU C 1 1
10 16435 1 1 101 LEU CA C 4.074 12.072 9.519 1.00 . A A . 101 LEU CA 1 1
10 16436 1 1 101 LEU CB C 5.325 12.534 8.767 1.00 . A A . 101 LEU CB 1 1
10 16437 1 1 101 LEU CD1 C 7.820 12.359 8.645 1.00 . A A . 101 LEU CD1 1 1
10 16438 1 1 101 LEU CD2 C 6.679 12.359 10.879 1.00 . A A . 101 LEU CD2 1 1
10 16439 1 1 101 LEU CG C 6.570 11.912 9.412 1.00 . A A . 101 LEU CG 1 1
10 16440 1 1 101 LEU H H 4.301 10.061 8.772 1.00 . A A . 101 LEU H 1 1
10 16441 1 1 101 LEU HA H 4.100 12.471 10.521 1.00 . A A . 101 LEU HA 1 1
10 16442 1 1 101 LEU HB2 H 5.261 12.226 7.735 1.00 . A A . 101 LEU HB2 1 1
10 16443 1 1 101 LEU HB3 H 5.400 13.610 8.818 1.00 . A A . 101 LEU HB3 1 1
10 16444 1 1 101 LEU HD11 H 7.666 12.211 7.587 1.00 . A A . 101 LEU HD11 1 1
10 16445 1 1 101 LEU HD12 H 8.670 11.776 8.970 1.00 . A A . 101 LEU HD12 1 1
10 16446 1 1 101 LEU HD13 H 8.005 13.404 8.840 1.00 . A A . 101 LEU HD13 1 1
10 16447 1 1 101 LEU HD21 H 6.362 13.388 10.971 1.00 . A A . 101 LEU HD21 1 1
10 16448 1 1 101 LEU HD22 H 7.703 12.267 11.214 1.00 . A A . 101 LEU HD22 1 1
10 16449 1 1 101 LEU HD23 H 6.048 11.733 11.494 1.00 . A A . 101 LEU HD23 1 1
10 16450 1 1 101 LEU HG H 6.494 10.834 9.369 1.00 . A A . 101 LEU HG 1 1
10 16451 1 1 101 LEU N N 4.041 10.578 9.562 1.00 . A A . 101 LEU N 1 1
10 16452 1 1 101 LEU O O 2.470 12.162 7.735 1.00 . A A . 101 LEU O 1 1
10 16453 1 1 102 GLU C C 1.334 15.323 7.947 1.00 . A A . 102 GLU C 1 1
10 16454 1 1 102 GLU CA C 0.942 14.126 8.820 1.00 . A A . 102 GLU CA 1 1
10 16455 1 1 102 GLU CB C 0.010 14.588 9.946 1.00 . A A . 102 GLU CB 1 1
10 16456 1 1 102 GLU CD C -2.317 15.344 10.470 1.00 . A A . 102 GLU CD 1 1
10 16457 1 1 102 GLU CG C -1.319 15.050 9.350 1.00 . A A . 102 GLU CG 1 1
10 16458 1 1 102 GLU H H 2.488 13.871 10.290 1.00 . A A . 102 GLU H 1 1
10 16459 1 1 102 GLU HA H 0.439 13.387 8.217 1.00 . A A . 102 GLU HA 1 1
10 16460 1 1 102 GLU HB2 H -0.162 13.770 10.631 1.00 . A A . 102 GLU HB2 1 1
10 16461 1 1 102 GLU HB3 H 0.470 15.409 10.477 1.00 . A A . 102 GLU HB3 1 1
10 16462 1 1 102 GLU HG2 H -1.158 15.945 8.771 1.00 . A A . 102 GLU HG2 1 1
10 16463 1 1 102 GLU HG3 H -1.715 14.274 8.713 1.00 . A A . 102 GLU HG3 1 1
10 16464 1 1 102 GLU N N 2.169 13.541 9.426 1.00 . A A . 102 GLU N 1 1
10 16465 1 1 102 GLU O O 0.541 15.833 7.177 1.00 . A A . 102 GLU O 1 1
10 16466 1 1 102 GLU OE1 O -1.899 15.408 11.613 1.00 . A A . 102 GLU OE1 1 1
10 16467 1 1 102 GLU OE2 O -3.488 15.499 10.162 1.00 . A A . 102 GLU OE2 1 1
10 16468 1 1 103 HIS C C 4.506 16.860 6.966 1.00 . A A . 103 HIS C 1 1
10 16469 1 1 103 HIS CA C 3.001 16.945 7.235 1.00 . A A . 103 HIS CA 1 1
10 16470 1 1 103 HIS CB C 2.686 18.248 7.972 1.00 . A A . 103 HIS CB 1 1
10 16471 1 1 103 HIS CD2 C 4.645 18.753 9.652 1.00 . A A . 103 HIS CD2 1 1
10 16472 1 1 103 HIS CE1 C 3.739 17.949 11.447 1.00 . A A . 103 HIS CE1 1 1
10 16473 1 1 103 HIS CG C 3.409 18.276 9.292 1.00 . A A . 103 HIS CG 1 1
10 16474 1 1 103 HIS H H 3.178 15.351 8.687 1.00 . A A . 103 HIS H 1 1
10 16475 1 1 103 HIS HA H 2.474 16.937 6.293 1.00 . A A . 103 HIS HA 1 1
10 16476 1 1 103 HIS HB2 H 3.004 19.085 7.370 1.00 . A A . 103 HIS HB2 1 1
10 16477 1 1 103 HIS HB3 H 1.620 18.314 8.146 1.00 . A A . 103 HIS HB3 1 1
10 16478 1 1 103 HIS HD1 H 1.964 17.353 10.538 1.00 . A A . 103 HIS HD1 1 1
10 16479 1 1 103 HIS HD2 H 5.351 19.221 8.978 1.00 . A A . 103 HIS HD2 1 1
10 16480 1 1 103 HIS HE1 H 3.574 17.649 12.471 1.00 . A A . 103 HIS HE1 1 1
10 16481 1 1 103 HIS N N 2.557 15.778 8.062 1.00 . A A . 103 HIS N 1 1
10 16482 1 1 103 HIS ND1 N 2.849 17.768 10.455 1.00 . A A . 103 HIS ND1 1 1
10 16483 1 1 103 HIS NE2 N 4.852 18.546 11.011 1.00 . A A . 103 HIS NE2 1 1
10 16484 1 1 103 HIS O O 5.232 16.145 7.632 1.00 . A A . 103 HIS O 1 1
10 16485 1 1 104 HIS C C 7.166 18.634 6.458 1.00 . A A . 104 HIS C 1 1
10 16486 1 1 104 HIS CA C 6.422 17.575 5.641 1.00 . A A . 104 HIS CA 1 1
10 16487 1 1 104 HIS CB C 6.592 17.873 4.144 1.00 . A A . 104 HIS CB 1 1
10 16488 1 1 104 HIS CD2 C 4.776 16.662 2.672 1.00 . A A . 104 HIS CD2 1 1
10 16489 1 1 104 HIS CE1 C 5.820 14.786 2.367 1.00 . A A . 104 HIS CE1 1 1
10 16490 1 1 104 HIS CG C 5.976 16.762 3.335 1.00 . A A . 104 HIS CG 1 1
10 16491 1 1 104 HIS H H 4.354 18.154 5.473 1.00 . A A . 104 HIS H 1 1
10 16492 1 1 104 HIS HA H 6.837 16.605 5.858 1.00 . A A . 104 HIS HA 1 1
10 16493 1 1 104 HIS HB2 H 6.101 18.805 3.905 1.00 . A A . 104 HIS HB2 1 1
10 16494 1 1 104 HIS HB3 H 7.642 17.948 3.906 1.00 . A A . 104 HIS HB3 1 1
10 16495 1 1 104 HIS HD1 H 7.508 15.304 3.468 1.00 . A A . 104 HIS HD1 1 1
10 16496 1 1 104 HIS HD2 H 4.024 17.434 2.629 1.00 . A A . 104 HIS HD2 1 1
10 16497 1 1 104 HIS HE1 H 6.066 13.786 2.044 1.00 . A A . 104 HIS HE1 1 1
10 16498 1 1 104 HIS N N 4.969 17.591 5.986 1.00 . A A . 104 HIS N 1 1
10 16499 1 1 104 HIS ND1 N 6.624 15.554 3.126 1.00 . A A . 104 HIS ND1 1 1
10 16500 1 1 104 HIS NE2 N 4.681 15.413 2.062 1.00 . A A . 104 HIS NE2 1 1
10 16501 1 1 104 HIS O O 6.905 19.819 6.360 1.00 . A A . 104 HIS O 1 1
10 16502 1 1 105 HIS C C 10.220 19.444 7.402 1.00 . A A . 105 HIS C 1 1
10 16503 1 1 105 HIS CA C 8.892 19.145 8.103 1.00 . A A . 105 HIS CA 1 1
10 16504 1 1 105 HIS CB C 9.160 18.503 9.468 1.00 . A A . 105 HIS CB 1 1
10 16505 1 1 105 HIS CD2 C 10.560 16.410 10.228 1.00 . A A . 105 HIS CD2 1 1
10 16506 1 1 105 HIS CE1 C 11.199 15.720 8.276 1.00 . A A . 105 HIS CE1 1 1
10 16507 1 1 105 HIS CG C 10.029 17.279 9.308 1.00 . A A . 105 HIS CG 1 1
10 16508 1 1 105 HIS H H 8.285 17.242 7.309 1.00 . A A . 105 HIS H 1 1
10 16509 1 1 105 HIS HA H 8.342 20.068 8.239 1.00 . A A . 105 HIS HA 1 1
10 16510 1 1 105 HIS HB2 H 9.657 19.212 10.108 1.00 . A A . 105 HIS HB2 1 1
10 16511 1 1 105 HIS HB3 H 8.219 18.213 9.913 1.00 . A A . 105 HIS HB3 1 1
10 16512 1 1 105 HIS HD1 H 10.241 17.221 7.198 1.00 . A A . 105 HIS HD1 1 1
10 16513 1 1 105 HIS HD2 H 10.426 16.479 11.297 1.00 . A A . 105 HIS HD2 1 1
10 16514 1 1 105 HIS HE1 H 11.663 15.143 7.490 1.00 . A A . 105 HIS HE1 1 1
10 16515 1 1 105 HIS N N 8.098 18.200 7.263 1.00 . A A . 105 HIS N 1 1
10 16516 1 1 105 HIS ND1 N 10.450 16.819 8.068 1.00 . A A . 105 HIS ND1 1 1
10 16517 1 1 105 HIS NE2 N 11.299 15.428 9.576 1.00 . A A . 105 HIS NE2 1 1
10 16518 1 1 105 HIS O O 11.113 20.050 7.961 1.00 . A A . 105 HIS O 1 1
10 16519 1 1 106 HIS C C 11.803 20.794 5.267 1.00 . A A . 106 HIS C 1 1
10 16520 1 1 106 HIS CA C 11.598 19.284 5.406 1.00 . A A . 106 HIS CA 1 1
10 16521 1 1 106 HIS CB C 11.477 18.661 4.015 1.00 . A A . 106 HIS CB 1 1
10 16522 1 1 106 HIS CD2 C 12.667 16.319 3.976 1.00 . A A . 106 HIS CD2 1 1
10 16523 1 1 106 HIS CE1 C 10.948 15.079 4.421 1.00 . A A . 106 HIS CE1 1 1
10 16524 1 1 106 HIS CG C 11.595 17.164 4.118 1.00 . A A . 106 HIS CG 1 1
10 16525 1 1 106 HIS H H 9.601 18.550 5.743 1.00 . A A . 106 HIS H 1 1
10 16526 1 1 106 HIS HA H 12.437 18.849 5.930 1.00 . A A . 106 HIS HA 1 1
10 16527 1 1 106 HIS HB2 H 10.516 18.915 3.592 1.00 . A A . 106 HIS HB2 1 1
10 16528 1 1 106 HIS HB3 H 12.262 19.040 3.378 1.00 . A A . 106 HIS HB3 1 1
10 16529 1 1 106 HIS HD1 H 9.588 16.649 4.559 1.00 . A A . 106 HIS HD1 1 1
10 16530 1 1 106 HIS HD2 H 13.678 16.629 3.749 1.00 . A A . 106 HIS HD2 1 1
10 16531 1 1 106 HIS HE1 H 10.319 14.224 4.617 1.00 . A A . 106 HIS HE1 1 1
10 16532 1 1 106 HIS N N 10.343 19.026 6.171 1.00 . A A . 106 HIS N 1 1
10 16533 1 1 106 HIS ND1 N 10.508 16.352 4.401 1.00 . A A . 106 HIS ND1 1 1
10 16534 1 1 106 HIS NE2 N 12.259 15.004 4.167 1.00 . A A . 106 HIS NE2 1 1
10 16535 1 1 106 HIS O O 12.908 21.297 5.349 1.00 . A A . 106 HIS O 1 1
10 16536 1 1 107 HIS C C 11.164 23.642 6.238 1.00 . A A . 107 HIS C 1 1
10 16537 1 1 107 HIS CA C 10.851 22.994 4.888 1.00 . A A . 107 HIS CA 1 1
10 16538 1 1 107 HIS CB C 9.535 23.549 4.339 1.00 . A A . 107 HIS CB 1 1
10 16539 1 1 107 HIS CD2 C 9.699 23.667 1.717 1.00 . A A . 107 HIS CD2 1 1
10 16540 1 1 107 HIS CE1 C 8.748 21.776 1.253 1.00 . A A . 107 HIS CE1 1 1
10 16541 1 1 107 HIS CG C 9.354 23.092 2.916 1.00 . A A . 107 HIS CG 1 1
10 16542 1 1 107 HIS H H 9.862 21.083 4.984 1.00 . A A . 107 HIS H 1 1
10 16543 1 1 107 HIS HA H 11.648 23.218 4.195 1.00 . A A . 107 HIS HA 1 1
10 16544 1 1 107 HIS HB2 H 8.713 23.189 4.939 1.00 . A A . 107 HIS HB2 1 1
10 16545 1 1 107 HIS HB3 H 9.556 24.628 4.368 1.00 . A A . 107 HIS HB3 1 1
10 16546 1 1 107 HIS HD1 H 8.388 21.233 3.229 1.00 . A A . 107 HIS HD1 1 1
10 16547 1 1 107 HIS HD2 H 10.195 24.620 1.605 1.00 . A A . 107 HIS HD2 1 1
10 16548 1 1 107 HIS HE1 H 8.337 20.936 0.714 1.00 . A A . 107 HIS HE1 1 1
10 16549 1 1 107 HIS N N 10.737 21.517 5.048 1.00 . A A . 107 HIS N 1 1
10 16550 1 1 107 HIS ND1 N 8.749 21.886 2.595 1.00 . A A . 107 HIS ND1 1 1
10 16551 1 1 107 HIS NE2 N 9.316 22.835 0.670 1.00 . A A . 107 HIS NE2 1 1
10 16552 1 1 107 HIS O O 10.568 23.329 7.252 1.00 . A A . 107 HIS O 1 1
10 16553 1 1 108 HIS C C 11.676 26.519 7.669 1.00 . A A . 108 HIS C 1 1
10 16554 1 1 108 HIS CA C 12.494 25.235 7.513 1.00 . A A . 108 HIS CA 1 1
10 16555 1 1 108 HIS CB C 13.987 25.583 7.451 1.00 . A A . 108 HIS CB 1 1
10 16556 1 1 108 HIS CD2 C 14.517 27.869 6.259 1.00 . A A . 108 HIS CD2 1 1
10 16557 1 1 108 HIS CE1 C 14.519 27.169 4.209 1.00 . A A . 108 HIS CE1 1 1
10 16558 1 1 108 HIS CG C 14.247 26.524 6.301 1.00 . A A . 108 HIS CG 1 1
10 16559 1 1 108 HIS H H 12.566 24.770 5.413 1.00 . A A . 108 HIS H 1 1
10 16560 1 1 108 HIS HA H 12.311 24.585 8.355 1.00 . A A . 108 HIS HA 1 1
10 16561 1 1 108 HIS HB2 H 14.283 26.058 8.374 1.00 . A A . 108 HIS HB2 1 1
10 16562 1 1 108 HIS HB3 H 14.559 24.680 7.309 1.00 . A A . 108 HIS HB3 1 1
10 16563 1 1 108 HIS HD1 H 14.103 25.182 4.664 1.00 . A A . 108 HIS HD1 1 1
10 16564 1 1 108 HIS HD2 H 14.592 28.515 7.123 1.00 . A A . 108 HIS HD2 1 1
10 16565 1 1 108 HIS HE1 H 14.585 27.141 3.131 1.00 . A A . 108 HIS HE1 1 1
10 16566 1 1 108 HIS N N 12.106 24.543 6.247 1.00 . A A . 108 HIS N 1 1
10 16567 1 1 108 HIS ND1 N 14.255 26.098 4.980 1.00 . A A . 108 HIS ND1 1 1
10 16568 1 1 108 HIS NE2 N 14.689 28.274 4.940 1.00 . A A . 108 HIS NE2 1 1
10 16569 1 1 108 HIS O O 12.202 27.470 8.221 1.00 . A A . 108 HIS O 1 1
10 16570 1 1 108 HIS OXT O 10.532 26.525 7.242 1.00 . A A . 108 HIS OXT 1 1
11 16571 1 1 1 MET C C 2.655 9.625 32.502 1.00 . A A . 1 MET C 1 1
11 16572 1 1 1 MET CA C 2.808 11.145 32.450 1.00 . A A . 1 MET CA 1 1
11 16573 1 1 1 MET CB C 4.288 11.525 32.329 1.00 . A A . 1 MET CB 1 1
11 16574 1 1 1 MET CE C 7.263 10.523 32.254 1.00 . A A . 1 MET CE 1 1
11 16575 1 1 1 MET CG C 4.865 10.955 31.029 1.00 . A A . 1 MET CG 1 1
11 16576 1 1 1 MET H1 H 2.890 11.582 34.484 1.00 . A A . 1 MET H1 1 1
11 16577 1 1 1 MET H2 H 1.320 11.301 33.898 1.00 . A A . 1 MET H2 1 1
11 16578 1 1 1 MET H3 H 2.110 12.765 33.553 1.00 . A A . 1 MET H3 1 1
11 16579 1 1 1 MET HA H 2.270 11.520 31.594 1.00 . A A . 1 MET HA 1 1
11 16580 1 1 1 MET HB2 H 4.379 12.601 32.320 1.00 . A A . 1 MET HB2 1 1
11 16581 1 1 1 MET HB3 H 4.834 11.124 33.170 1.00 . A A . 1 MET HB3 1 1
11 16582 1 1 1 MET HE1 H 7.200 11.119 33.154 1.00 . A A . 1 MET HE1 1 1
11 16583 1 1 1 MET HE2 H 8.295 10.271 32.054 1.00 . A A . 1 MET HE2 1 1
11 16584 1 1 1 MET HE3 H 6.695 9.617 32.384 1.00 . A A . 1 MET HE3 1 1
11 16585 1 1 1 MET HG2 H 4.810 9.878 31.049 1.00 . A A . 1 MET HG2 1 1
11 16586 1 1 1 MET HG3 H 4.298 11.327 30.189 1.00 . A A . 1 MET HG3 1 1
11 16587 1 1 1 MET N N 2.238 11.744 33.690 1.00 . A A . 1 MET N 1 1
11 16588 1 1 1 MET O O 3.281 8.952 33.293 1.00 . A A . 1 MET O 1 1
11 16589 1 1 1 MET SD S 6.595 11.470 30.862 1.00 . A A . 1 MET SD 1 1
11 16590 1 1 2 SER C C 1.038 7.190 30.263 1.00 . A A . 2 SER C 1 1
11 16591 1 1 2 SER CA C 1.595 7.615 31.624 1.00 . A A . 2 SER CA 1 1
11 16592 1 1 2 SER CB C 0.604 7.220 32.718 1.00 . A A . 2 SER CB 1 1
11 16593 1 1 2 SER H H 1.329 9.667 31.031 1.00 . A A . 2 SER H 1 1
11 16594 1 1 2 SER HA H 2.534 7.107 31.793 1.00 . A A . 2 SER HA 1 1
11 16595 1 1 2 SER HB2 H 0.528 6.146 32.762 1.00 . A A . 2 SER HB2 1 1
11 16596 1 1 2 SER HB3 H 0.954 7.593 33.669 1.00 . A A . 2 SER HB3 1 1
11 16597 1 1 2 SER HG H -1.298 7.435 33.078 1.00 . A A . 2 SER HG 1 1
11 16598 1 1 2 SER N N 1.817 9.092 31.653 1.00 . A A . 2 SER N 1 1
11 16599 1 1 2 SER O O 0.558 7.995 29.490 1.00 . A A . 2 SER O 1 1
11 16600 1 1 2 SER OG O -0.675 7.764 32.422 1.00 . A A . 2 SER OG 1 1
11 16601 1 1 3 ASN C C -0.889 5.071 28.798 1.00 . A A . 3 ASN C 1 1
11 16602 1 1 3 ASN CA C 0.598 5.392 28.674 1.00 . A A . 3 ASN CA 1 1
11 16603 1 1 3 ASN CB C 1.382 4.132 28.279 1.00 . A A . 3 ASN CB 1 1
11 16604 1 1 3 ASN CG C 1.377 3.115 29.425 1.00 . A A . 3 ASN CG 1 1
11 16605 1 1 3 ASN H H 1.503 5.301 30.623 1.00 . A A . 3 ASN H 1 1
11 16606 1 1 3 ASN HA H 0.728 6.145 27.904 1.00 . A A . 3 ASN HA 1 1
11 16607 1 1 3 ASN HB2 H 0.923 3.689 27.407 1.00 . A A . 3 ASN HB2 1 1
11 16608 1 1 3 ASN HB3 H 2.400 4.402 28.048 1.00 . A A . 3 ASN HB3 1 1
11 16609 1 1 3 ASN HD21 H 3.285 3.414 29.885 1.00 . A A . 3 ASN HD21 1 1
11 16610 1 1 3 ASN HD22 H 2.485 2.256 30.836 1.00 . A A . 3 ASN HD22 1 1
11 16611 1 1 3 ASN N N 1.108 5.917 29.977 1.00 . A A . 3 ASN N 1 1
11 16612 1 1 3 ASN ND2 N 2.473 2.914 30.106 1.00 . A A . 3 ASN ND2 1 1
11 16613 1 1 3 ASN O O -1.293 4.225 29.568 1.00 . A A . 3 ASN O 1 1
11 16614 1 1 3 ASN OD1 O 0.372 2.491 29.696 1.00 . A A . 3 ASN OD1 1 1
11 16615 1 1 4 GLN C C -3.534 4.411 27.105 1.00 . A A . 4 GLN C 1 1
11 16616 1 1 4 GLN CA C -3.173 5.539 28.075 1.00 . A A . 4 GLN CA 1 1
11 16617 1 1 4 GLN CB C -3.889 6.834 27.666 1.00 . A A . 4 GLN CB 1 1
11 16618 1 1 4 GLN CD C -4.126 8.577 25.879 1.00 . A A . 4 GLN CD 1 1
11 16619 1 1 4 GLN CG C -3.517 7.214 26.228 1.00 . A A . 4 GLN CG 1 1
11 16620 1 1 4 GLN H H -1.321 6.432 27.434 1.00 . A A . 4 GLN H 1 1
11 16621 1 1 4 GLN HA H -3.474 5.262 29.080 1.00 . A A . 4 GLN HA 1 1
11 16622 1 1 4 GLN HB2 H -4.957 6.688 27.732 1.00 . A A . 4 GLN HB2 1 1
11 16623 1 1 4 GLN HB3 H -3.596 7.631 28.333 1.00 . A A . 4 GLN HB3 1 1
11 16624 1 1 4 GLN HE21 H -2.800 9.604 26.939 1.00 . A A . 4 GLN HE21 1 1
11 16625 1 1 4 GLN HE22 H -3.970 10.541 26.142 1.00 . A A . 4 GLN HE22 1 1
11 16626 1 1 4 GLN HG2 H -2.443 7.269 26.133 1.00 . A A . 4 GLN HG2 1 1
11 16627 1 1 4 GLN HG3 H -3.899 6.468 25.546 1.00 . A A . 4 GLN HG3 1 1
11 16628 1 1 4 GLN N N -1.695 5.759 28.037 1.00 . A A . 4 GLN N 1 1
11 16629 1 1 4 GLN NE2 N -3.587 9.664 26.361 1.00 . A A . 4 GLN NE2 1 1
11 16630 1 1 4 GLN O O -4.677 4.021 26.990 1.00 . A A . 4 GLN O 1 1
11 16631 1 1 4 GLN OE1 O -5.102 8.653 25.160 1.00 . A A . 4 GLN OE1 1 1
11 16632 1 1 5 THR C C -3.984 3.085 24.557 1.00 . A A . 5 THR C 1 1
11 16633 1 1 5 THR CA C -2.779 2.786 25.443 1.00 . A A . 5 THR CA 1 1
11 16634 1 1 5 THR CB C -3.019 1.475 26.200 1.00 . A A . 5 THR CB 1 1
11 16635 1 1 5 THR CG2 C -1.840 1.201 27.134 1.00 . A A . 5 THR CG2 1 1
11 16636 1 1 5 THR H H -1.651 4.242 26.541 1.00 . A A . 5 THR H 1 1
11 16637 1 1 5 THR HA H -1.904 2.679 24.818 1.00 . A A . 5 THR HA 1 1
11 16638 1 1 5 THR HB H -3.106 0.662 25.496 1.00 . A A . 5 THR HB 1 1
11 16639 1 1 5 THR HG1 H -3.995 1.985 27.802 1.00 . A A . 5 THR HG1 1 1
11 16640 1 1 5 THR HG21 H -0.948 1.030 26.549 1.00 . A A . 5 THR HG21 1 1
11 16641 1 1 5 THR HG22 H -2.051 0.325 27.730 1.00 . A A . 5 THR HG22 1 1
11 16642 1 1 5 THR HG23 H -1.688 2.050 27.782 1.00 . A A . 5 THR HG23 1 1
11 16643 1 1 5 THR N N -2.554 3.897 26.416 1.00 . A A . 5 THR N 1 1
11 16644 1 1 5 THR O O -4.210 4.204 24.151 1.00 . A A . 5 THR O 1 1
11 16645 1 1 5 THR OG1 O -4.215 1.578 26.961 1.00 . A A . 5 THR OG1 1 1
11 16646 1 1 6 CYS C C -6.931 1.117 23.602 1.00 . A A . 6 CYS C 1 1
11 16647 1 1 6 CYS CA C -5.942 2.262 23.385 1.00 . A A . 6 CYS CA 1 1
11 16648 1 1 6 CYS CB C -5.512 2.295 21.920 1.00 . A A . 6 CYS CB 1 1
11 16649 1 1 6 CYS H H -4.531 1.186 24.590 1.00 . A A . 6 CYS H 1 1
11 16650 1 1 6 CYS HA H -6.426 3.197 23.637 1.00 . A A . 6 CYS HA 1 1
11 16651 1 1 6 CYS HB2 H -6.390 2.348 21.292 1.00 . A A . 6 CYS HB2 1 1
11 16652 1 1 6 CYS HB3 H -4.895 3.163 21.748 1.00 . A A . 6 CYS HB3 1 1
11 16653 1 1 6 CYS HG H -4.965 0.063 22.003 1.00 . A A . 6 CYS HG 1 1
11 16654 1 1 6 CYS N N -4.750 2.076 24.252 1.00 . A A . 6 CYS N 1 1
11 16655 1 1 6 CYS O O -6.688 0.203 24.364 1.00 . A A . 6 CYS O 1 1
11 16656 1 1 6 CYS SG S -4.575 0.798 21.522 1.00 . A A . 6 CYS SG 1 1
11 16657 1 1 7 VAL C C -8.604 -1.162 22.423 1.00 . A A . 7 VAL C 1 1
11 16658 1 1 7 VAL CA C -9.090 0.123 23.094 1.00 . A A . 7 VAL CA 1 1
11 16659 1 1 7 VAL CB C -10.399 0.591 22.436 1.00 . A A . 7 VAL CB 1 1
11 16660 1 1 7 VAL CG1 C -11.417 -0.549 22.470 1.00 . A A . 7 VAL CG1 1 1
11 16661 1 1 7 VAL CG2 C -10.961 1.793 23.204 1.00 . A A . 7 VAL CG2 1 1
11 16662 1 1 7 VAL H H -8.213 1.936 22.341 1.00 . A A . 7 VAL H 1 1
11 16663 1 1 7 VAL HA H -9.264 -0.061 24.146 1.00 . A A . 7 VAL HA 1 1
11 16664 1 1 7 VAL HB H -10.210 0.873 21.408 1.00 . A A . 7 VAL HB 1 1
11 16665 1 1 7 VAL HG11 H -11.429 -0.990 23.454 1.00 . A A . 7 VAL HG11 1 1
11 16666 1 1 7 VAL HG12 H -11.144 -1.299 21.742 1.00 . A A . 7 VAL HG12 1 1
11 16667 1 1 7 VAL HG13 H -12.401 -0.164 22.237 1.00 . A A . 7 VAL HG13 1 1
11 16668 1 1 7 VAL HG21 H -11.958 2.016 22.851 1.00 . A A . 7 VAL HG21 1 1
11 16669 1 1 7 VAL HG22 H -10.325 2.652 23.047 1.00 . A A . 7 VAL HG22 1 1
11 16670 1 1 7 VAL HG23 H -10.998 1.562 24.259 1.00 . A A . 7 VAL HG23 1 1
11 16671 1 1 7 VAL N N -8.052 1.182 22.940 1.00 . A A . 7 VAL N 1 1
11 16672 1 1 7 VAL O O -9.057 -2.243 22.732 1.00 . A A . 7 VAL O 1 1
11 16673 1 1 8 GLU C C -6.041 -2.880 21.627 1.00 . A A . 8 GLU C 1 1
11 16674 1 1 8 GLU CA C -7.148 -2.237 20.794 1.00 . A A . 8 GLU CA 1 1
11 16675 1 1 8 GLU CB C -6.583 -1.808 19.431 1.00 . A A . 8 GLU CB 1 1
11 16676 1 1 8 GLU CD C -7.199 -0.861 17.183 1.00 . A A . 8 GLU CD 1 1
11 16677 1 1 8 GLU CG C -7.736 -1.345 18.534 1.00 . A A . 8 GLU CG 1 1
11 16678 1 1 8 GLU H H -7.342 -0.151 21.278 1.00 . A A . 8 GLU H 1 1
11 16679 1 1 8 GLU HA H -7.940 -2.958 20.643 1.00 . A A . 8 GLU HA 1 1
11 16680 1 1 8 GLU HB2 H -5.880 -0.999 19.569 1.00 . A A . 8 GLU HB2 1 1
11 16681 1 1 8 GLU HB3 H -6.082 -2.645 18.966 1.00 . A A . 8 GLU HB3 1 1
11 16682 1 1 8 GLU HG2 H -8.417 -2.167 18.375 1.00 . A A . 8 GLU HG2 1 1
11 16683 1 1 8 GLU HG3 H -8.260 -0.534 19.019 1.00 . A A . 8 GLU HG3 1 1
11 16684 1 1 8 GLU N N -7.683 -1.039 21.505 1.00 . A A . 8 GLU N 1 1
11 16685 1 1 8 GLU O O -5.036 -2.271 21.926 1.00 . A A . 8 GLU O 1 1
11 16686 1 1 8 GLU OE1 O -5.994 -0.898 16.993 1.00 . A A . 8 GLU OE1 1 1
11 16687 1 1 8 GLU OE2 O -8.007 -0.463 16.358 1.00 . A A . 8 GLU OE2 1 1
11 16688 1 1 9 ASN C C -5.283 -6.332 22.513 1.00 . A A . 9 ASN C 1 1
11 16689 1 1 9 ASN CA C -5.194 -4.831 22.804 1.00 . A A . 9 ASN CA 1 1
11 16690 1 1 9 ASN CB C -5.457 -4.591 24.294 1.00 . A A . 9 ASN CB 1 1
11 16691 1 1 9 ASN CG C -4.224 -5.010 25.097 1.00 . A A . 9 ASN CG 1 1
11 16692 1 1 9 ASN H H -7.045 -4.581 21.734 1.00 . A A . 9 ASN H 1 1
11 16693 1 1 9 ASN HA H -4.206 -4.467 22.548 1.00 . A A . 9 ASN HA 1 1
11 16694 1 1 9 ASN HB2 H -5.658 -3.544 24.460 1.00 . A A . 9 ASN HB2 1 1
11 16695 1 1 9 ASN HB3 H -6.306 -5.179 24.613 1.00 . A A . 9 ASN HB3 1 1
11 16696 1 1 9 ASN HD21 H -5.272 -5.604 26.671 1.00 . A A . 9 ASN HD21 1 1
11 16697 1 1 9 ASN HD22 H -3.589 -5.775 26.816 1.00 . A A . 9 ASN HD22 1 1
11 16698 1 1 9 ASN N N -6.225 -4.116 21.997 1.00 . A A . 9 ASN N 1 1
11 16699 1 1 9 ASN ND2 N -4.374 -5.504 26.294 1.00 . A A . 9 ASN ND2 1 1
11 16700 1 1 9 ASN O O -4.293 -6.983 22.251 1.00 . A A . 9 ASN O 1 1
11 16701 1 1 9 ASN OD1 O -3.112 -4.886 24.626 1.00 . A A . 9 ASN OD1 1 1
11 16702 1 1 10 GLU C C -6.495 -8.664 20.834 1.00 . A A . 10 GLU C 1 1
11 16703 1 1 10 GLU CA C -6.658 -8.342 22.321 1.00 . A A . 10 GLU CA 1 1
11 16704 1 1 10 GLU CB C -8.060 -8.756 22.788 1.00 . A A . 10 GLU CB 1 1
11 16705 1 1 10 GLU CD C -9.562 -8.984 24.781 1.00 . A A . 10 GLU CD 1 1
11 16706 1 1 10 GLU CG C -8.140 -8.658 24.316 1.00 . A A . 10 GLU CG 1 1
11 16707 1 1 10 GLU H H -7.241 -6.327 22.793 1.00 . A A . 10 GLU H 1 1
11 16708 1 1 10 GLU HA H -5.920 -8.899 22.879 1.00 . A A . 10 GLU HA 1 1
11 16709 1 1 10 GLU HB2 H -8.795 -8.099 22.344 1.00 . A A . 10 GLU HB2 1 1
11 16710 1 1 10 GLU HB3 H -8.255 -9.773 22.483 1.00 . A A . 10 GLU HB3 1 1
11 16711 1 1 10 GLU HG2 H -7.448 -9.360 24.757 1.00 . A A . 10 GLU HG2 1 1
11 16712 1 1 10 GLU HG3 H -7.883 -7.657 24.627 1.00 . A A . 10 GLU HG3 1 1
11 16713 1 1 10 GLU N N -6.469 -6.879 22.572 1.00 . A A . 10 GLU N 1 1
11 16714 1 1 10 GLU O O -6.763 -7.852 19.973 1.00 . A A . 10 GLU O 1 1
11 16715 1 1 10 GLU OE1 O -10.397 -9.253 23.933 1.00 . A A . 10 GLU OE1 1 1
11 16716 1 1 10 GLU OE2 O -9.791 -8.959 25.980 1.00 . A A . 10 GLU OE2 1 1
11 16717 1 1 11 VAL C C -7.160 -10.549 18.448 1.00 . A A . 11 VAL C 1 1
11 16718 1 1 11 VAL CA C -5.824 -10.285 19.135 1.00 . A A . 11 VAL CA 1 1
11 16719 1 1 11 VAL CB C -4.961 -11.554 19.114 1.00 . A A . 11 VAL CB 1 1
11 16720 1 1 11 VAL CG1 C -4.853 -12.077 17.678 1.00 . A A . 11 VAL CG1 1 1
11 16721 1 1 11 VAL CG2 C -3.561 -11.222 19.640 1.00 . A A . 11 VAL CG2 1 1
11 16722 1 1 11 VAL H H -5.833 -10.472 21.278 1.00 . A A . 11 VAL H 1 1
11 16723 1 1 11 VAL HA H -5.310 -9.498 18.599 1.00 . A A . 11 VAL HA 1 1
11 16724 1 1 11 VAL HB H -5.414 -12.312 19.740 1.00 . A A . 11 VAL HB 1 1
11 16725 1 1 11 VAL HG11 H -4.034 -12.779 17.609 1.00 . A A . 11 VAL HG11 1 1
11 16726 1 1 11 VAL HG12 H -4.675 -11.250 17.006 1.00 . A A . 11 VAL HG12 1 1
11 16727 1 1 11 VAL HG13 H -5.774 -12.571 17.404 1.00 . A A . 11 VAL HG13 1 1
11 16728 1 1 11 VAL HG21 H -2.955 -12.116 19.646 1.00 . A A . 11 VAL HG21 1 1
11 16729 1 1 11 VAL HG22 H -3.637 -10.830 20.644 1.00 . A A . 11 VAL HG22 1 1
11 16730 1 1 11 VAL HG23 H -3.103 -10.483 18.999 1.00 . A A . 11 VAL HG23 1 1
11 16731 1 1 11 VAL N N -6.041 -9.857 20.549 1.00 . A A . 11 VAL N 1 1
11 16732 1 1 11 VAL O O -8.033 -11.203 18.980 1.00 . A A . 11 VAL O 1 1
11 16733 1 1 12 CYS C C -8.473 -11.389 15.550 1.00 . A A . 12 CYS C 1 1
11 16734 1 1 12 CYS CA C -8.586 -10.203 16.503 1.00 . A A . 12 CYS CA 1 1
11 16735 1 1 12 CYS CB C -8.879 -8.931 15.703 1.00 . A A . 12 CYS CB 1 1
11 16736 1 1 12 CYS H H -6.587 -9.497 16.877 1.00 . A A . 12 CYS H 1 1
11 16737 1 1 12 CYS HA H -9.404 -10.384 17.190 1.00 . A A . 12 CYS HA 1 1
11 16738 1 1 12 CYS HB2 H -8.136 -8.808 14.928 1.00 . A A . 12 CYS HB2 1 1
11 16739 1 1 12 CYS HB3 H -9.858 -9.008 15.252 1.00 . A A . 12 CYS HB3 1 1
11 16740 1 1 12 CYS HG H -8.636 -7.810 17.693 1.00 . A A . 12 CYS HG 1 1
11 16741 1 1 12 CYS N N -7.315 -10.024 17.265 1.00 . A A . 12 CYS N 1 1
11 16742 1 1 12 CYS O O -7.443 -11.637 14.956 1.00 . A A . 12 CYS O 1 1
11 16743 1 1 12 CYS SG S -8.840 -7.497 16.808 1.00 . A A . 12 CYS SG 1 1
11 16744 1 1 13 GLU C C -10.998 -13.666 14.156 1.00 . A A . 13 GLU C 1 1
11 16745 1 1 13 GLU CA C -9.554 -13.291 14.492 1.00 . A A . 13 GLU CA 1 1
11 16746 1 1 13 GLU CB C -8.859 -14.467 15.177 1.00 . A A . 13 GLU CB 1 1
11 16747 1 1 13 GLU CD C -8.025 -16.805 14.839 1.00 . A A . 13 GLU CD 1 1
11 16748 1 1 13 GLU CG C -8.815 -15.654 14.212 1.00 . A A . 13 GLU CG 1 1
11 16749 1 1 13 GLU H H -10.356 -11.873 15.894 1.00 . A A . 13 GLU H 1 1
11 16750 1 1 13 GLU HA H -9.031 -13.050 13.577 1.00 . A A . 13 GLU HA 1 1
11 16751 1 1 13 GLU HB2 H -7.853 -14.179 15.447 1.00 . A A . 13 GLU HB2 1 1
11 16752 1 1 13 GLU HB3 H -9.408 -14.744 16.064 1.00 . A A . 13 GLU HB3 1 1
11 16753 1 1 13 GLU HG2 H -9.824 -15.985 14.003 1.00 . A A . 13 GLU HG2 1 1
11 16754 1 1 13 GLU HG3 H -8.339 -15.351 13.293 1.00 . A A . 13 GLU HG3 1 1
11 16755 1 1 13 GLU N N -9.546 -12.112 15.403 1.00 . A A . 13 GLU N 1 1
11 16756 1 1 13 GLU O O -11.586 -14.538 14.765 1.00 . A A . 13 GLU O 1 1
11 16757 1 1 13 GLU OE1 O -7.759 -16.738 16.029 1.00 . A A . 13 GLU OE1 1 1
11 16758 1 1 13 GLU OE2 O -7.702 -17.733 14.117 1.00 . A A . 13 GLU OE2 1 1
11 16759 1 1 14 ALA C C -12.993 -14.495 11.816 1.00 . A A . 14 ALA C 1 1
11 16760 1 1 14 ALA CA C -12.975 -13.313 12.780 1.00 . A A . 14 ALA CA 1 1
11 16761 1 1 14 ALA CB C -13.595 -12.086 12.103 1.00 . A A . 14 ALA CB 1 1
11 16762 1 1 14 ALA H H -11.067 -12.318 12.709 1.00 . A A . 14 ALA H 1 1
11 16763 1 1 14 ALA HA H -13.558 -13.567 13.656 1.00 . A A . 14 ALA HA 1 1
11 16764 1 1 14 ALA HB1 H -13.032 -11.838 11.214 1.00 . A A . 14 ALA HB1 1 1
11 16765 1 1 14 ALA HB2 H -13.578 -11.251 12.786 1.00 . A A . 14 ALA HB2 1 1
11 16766 1 1 14 ALA HB3 H -14.617 -12.305 11.830 1.00 . A A . 14 ALA HB3 1 1
11 16767 1 1 14 ALA N N -11.569 -13.009 13.182 1.00 . A A . 14 ALA N 1 1
11 16768 1 1 14 ALA O O -12.625 -14.383 10.664 1.00 . A A . 14 ALA O 1 1
11 16769 1 1 15 CYS C C -12.248 -16.959 10.586 1.00 . A A . 15 CYS C 1 1
11 16770 1 1 15 CYS CA C -13.496 -16.858 11.464 1.00 . A A . 15 CYS CA 1 1
11 16771 1 1 15 CYS CB C -14.756 -16.809 10.599 1.00 . A A . 15 CYS CB 1 1
11 16772 1 1 15 CYS H H -13.710 -15.661 13.233 1.00 . A A . 15 CYS H 1 1
11 16773 1 1 15 CYS HA H -13.539 -17.721 12.110 1.00 . A A . 15 CYS HA 1 1
11 16774 1 1 15 CYS HB2 H -14.682 -15.995 9.896 1.00 . A A . 15 CYS HB2 1 1
11 16775 1 1 15 CYS HB3 H -14.860 -17.740 10.063 1.00 . A A . 15 CYS HB3 1 1
11 16776 1 1 15 CYS HG H -16.899 -16.166 11.127 1.00 . A A . 15 CYS HG 1 1
11 16777 1 1 15 CYS N N -13.426 -15.625 12.302 1.00 . A A . 15 CYS N 1 1
11 16778 1 1 15 CYS O O -12.327 -17.022 9.377 1.00 . A A . 15 CYS O 1 1
11 16779 1 1 15 CYS SG S -16.204 -16.562 11.659 1.00 . A A . 15 CYS SG 1 1
11 16780 1 1 16 GLY C C -9.678 -18.399 9.773 1.00 . A A . 16 GLY C 1 1
11 16781 1 1 16 GLY CA C -9.815 -17.041 10.450 1.00 . A A . 16 GLY CA 1 1
11 16782 1 1 16 GLY H H -11.081 -16.895 12.181 1.00 . A A . 16 GLY H 1 1
11 16783 1 1 16 GLY HA2 H -9.790 -16.265 9.696 1.00 . A A . 16 GLY HA2 1 1
11 16784 1 1 16 GLY HA3 H -8.992 -16.900 11.133 1.00 . A A . 16 GLY HA3 1 1
11 16785 1 1 16 GLY N N -11.099 -16.959 11.206 1.00 . A A . 16 GLY N 1 1
11 16786 1 1 16 GLY O O -10.034 -19.423 10.318 1.00 . A A . 16 GLY O 1 1
11 16787 1 1 17 CYS C C -7.591 -20.246 8.118 1.00 . A A . 17 CYS C 1 1
11 16788 1 1 17 CYS CA C -8.963 -19.657 7.814 1.00 . A A . 17 CYS CA 1 1
11 16789 1 1 17 CYS CB C -9.074 -19.360 6.315 1.00 . A A . 17 CYS CB 1 1
11 16790 1 1 17 CYS H H -8.878 -17.543 8.185 1.00 . A A . 17 CYS H 1 1
11 16791 1 1 17 CYS HA H -9.725 -20.375 8.094 1.00 . A A . 17 CYS HA 1 1
11 16792 1 1 17 CYS HB2 H -9.192 -20.287 5.773 1.00 . A A . 17 CYS HB2 1 1
11 16793 1 1 17 CYS HB3 H -9.932 -18.729 6.137 1.00 . A A . 17 CYS HB3 1 1
11 16794 1 1 17 CYS HG H -7.832 -17.656 5.394 1.00 . A A . 17 CYS HG 1 1
11 16795 1 1 17 CYS N N -9.153 -18.394 8.580 1.00 . A A . 17 CYS N 1 1
11 16796 1 1 17 CYS O O -6.614 -19.541 8.263 1.00 . A A . 17 CYS O 1 1
11 16797 1 1 17 CYS SG S -7.576 -18.516 5.737 1.00 . A A . 17 CYS SG 1 1
11 16798 1 1 18 ALA C C -5.382 -22.250 7.227 1.00 . A A . 18 ALA C 1 1
11 16799 1 1 18 ALA CA C -6.229 -22.210 8.498 1.00 . A A . 18 ALA CA 1 1
11 16800 1 1 18 ALA CB C -6.494 -23.648 8.965 1.00 . A A . 18 ALA CB 1 1
11 16801 1 1 18 ALA H H -8.329 -22.075 8.080 1.00 . A A . 18 ALA H 1 1
11 16802 1 1 18 ALA HA H -5.703 -21.669 9.274 1.00 . A A . 18 ALA HA 1 1
11 16803 1 1 18 ALA HB1 H -5.554 -24.173 9.074 1.00 . A A . 18 ALA HB1 1 1
11 16804 1 1 18 ALA HB2 H -7.107 -24.161 8.236 1.00 . A A . 18 ALA HB2 1 1
11 16805 1 1 18 ALA HB3 H -7.005 -23.632 9.916 1.00 . A A . 18 ALA HB3 1 1
11 16806 1 1 18 ALA N N -7.522 -21.541 8.208 1.00 . A A . 18 ALA N 1 1
11 16807 1 1 18 ALA O O -4.461 -21.481 7.059 1.00 . A A . 18 ALA O 1 1
11 16808 1 1 19 GLY C C -5.418 -22.335 4.004 1.00 . A A . 19 GLY C 1 1
11 16809 1 1 19 GLY CA C -4.908 -23.299 5.075 1.00 . A A . 19 GLY CA 1 1
11 16810 1 1 19 GLY H H -6.434 -23.770 6.516 1.00 . A A . 19 GLY H 1 1
11 16811 1 1 19 GLY HA2 H -3.867 -23.083 5.269 1.00 . A A . 19 GLY HA2 1 1
11 16812 1 1 19 GLY HA3 H -5.001 -24.309 4.711 1.00 . A A . 19 GLY HA3 1 1
11 16813 1 1 19 GLY N N -5.690 -23.161 6.341 1.00 . A A . 19 GLY N 1 1
11 16814 1 1 19 GLY O O -6.603 -22.190 3.782 1.00 . A A . 19 GLY O 1 1
11 16815 1 1 20 GLU C C -5.390 -21.470 1.043 1.00 . A A . 20 GLU C 1 1
11 16816 1 1 20 GLU CA C -4.865 -20.720 2.267 1.00 . A A . 20 GLU CA 1 1
11 16817 1 1 20 GLU CB C -3.623 -19.907 1.883 1.00 . A A . 20 GLU CB 1 1
11 16818 1 1 20 GLU CD C -4.707 -17.655 2.075 1.00 . A A . 20 GLU CD 1 1
11 16819 1 1 20 GLU CG C -4.041 -18.646 1.117 1.00 . A A . 20 GLU CG 1 1
11 16820 1 1 20 GLU H H -3.562 -21.842 3.550 1.00 . A A . 20 GLU H 1 1
11 16821 1 1 20 GLU HA H -5.636 -20.052 2.626 1.00 . A A . 20 GLU HA 1 1
11 16822 1 1 20 GLU HB2 H -3.088 -19.623 2.778 1.00 . A A . 20 GLU HB2 1 1
11 16823 1 1 20 GLU HB3 H -2.977 -20.506 1.255 1.00 . A A . 20 GLU HB3 1 1
11 16824 1 1 20 GLU HG2 H -3.170 -18.189 0.672 1.00 . A A . 20 GLU HG2 1 1
11 16825 1 1 20 GLU HG3 H -4.741 -18.913 0.344 1.00 . A A . 20 GLU HG3 1 1
11 16826 1 1 20 GLU N N -4.503 -21.686 3.339 1.00 . A A . 20 GLU N 1 1
11 16827 1 1 20 GLU O O -5.052 -22.609 0.801 1.00 . A A . 20 GLU O 1 1
11 16828 1 1 20 GLU OE1 O -4.745 -17.938 3.261 1.00 . A A . 20 GLU OE1 1 1
11 16829 1 1 20 GLU OE2 O -5.177 -16.634 1.603 1.00 . A A . 20 GLU OE2 1 1
11 16830 1 1 21 ILE C C -5.916 -21.116 -2.145 1.00 . A A . 21 ILE C 1 1
11 16831 1 1 21 ILE CA C -6.811 -21.432 -0.943 1.00 . A A . 21 ILE CA 1 1
11 16832 1 1 21 ILE CB C -8.218 -20.854 -1.162 1.00 . A A . 21 ILE CB 1 1
11 16833 1 1 21 ILE CD1 C -9.526 -18.762 -1.612 1.00 . A A . 21 ILE CD1 1 1
11 16834 1 1 21 ILE CG1 C -8.150 -19.321 -1.235 1.00 . A A . 21 ILE CG1 1 1
11 16835 1 1 21 ILE CG2 C -9.132 -21.267 -0.006 1.00 . A A . 21 ILE CG2 1 1
11 16836 1 1 21 ILE H H -6.460 -19.899 0.520 1.00 . A A . 21 ILE H 1 1
11 16837 1 1 21 ILE HA H -6.879 -22.507 -0.815 1.00 . A A . 21 ILE HA 1 1
11 16838 1 1 21 ILE HB H -8.619 -21.240 -2.088 1.00 . A A . 21 ILE HB 1 1
11 16839 1 1 21 ILE HD11 H -10.247 -19.036 -0.855 1.00 . A A . 21 ILE HD11 1 1
11 16840 1 1 21 ILE HD12 H -9.832 -19.168 -2.565 1.00 . A A . 21 ILE HD12 1 1
11 16841 1 1 21 ILE HD13 H -9.470 -17.685 -1.680 1.00 . A A . 21 ILE HD13 1 1
11 16842 1 1 21 ILE HG12 H -7.853 -18.927 -0.274 1.00 . A A . 21 ILE HG12 1 1
11 16843 1 1 21 ILE HG13 H -7.430 -19.022 -1.982 1.00 . A A . 21 ILE HG13 1 1
11 16844 1 1 21 ILE HG21 H -9.157 -22.344 0.068 1.00 . A A . 21 ILE HG21 1 1
11 16845 1 1 21 ILE HG22 H -10.131 -20.896 -0.187 1.00 . A A . 21 ILE HG22 1 1
11 16846 1 1 21 ILE HG23 H -8.756 -20.853 0.919 1.00 . A A . 21 ILE HG23 1 1
11 16847 1 1 21 ILE N N -6.220 -20.814 0.282 1.00 . A A . 21 ILE N 1 1
11 16848 1 1 21 ILE O O -6.140 -21.585 -3.239 1.00 . A A . 21 ILE O 1 1
11 16849 1 1 22 GLY C C -4.652 -19.174 -4.115 1.00 . A A . 22 GLY C 1 1
11 16850 1 1 22 GLY CA C -3.945 -19.970 -3.019 1.00 . A A . 22 GLY CA 1 1
11 16851 1 1 22 GLY H H -4.748 -19.984 -1.028 1.00 . A A . 22 GLY H 1 1
11 16852 1 1 22 GLY HA2 H -3.156 -19.357 -2.605 1.00 . A A . 22 GLY HA2 1 1
11 16853 1 1 22 GLY HA3 H -3.516 -20.867 -3.440 1.00 . A A . 22 GLY HA3 1 1
11 16854 1 1 22 GLY N N -4.897 -20.331 -1.926 1.00 . A A . 22 GLY N 1 1
11 16855 1 1 22 GLY O O -5.424 -19.703 -4.885 1.00 . A A . 22 GLY O 1 1
11 16856 1 1 23 PHE C C -4.326 -17.230 -6.566 1.00 . A A . 23 PHE C 1 1
11 16857 1 1 23 PHE CA C -4.997 -17.017 -5.209 1.00 . A A . 23 PHE CA 1 1
11 16858 1 1 23 PHE CB C -4.843 -15.546 -4.796 1.00 . A A . 23 PHE CB 1 1
11 16859 1 1 23 PHE CD1 C -7.080 -14.961 -3.792 1.00 . A A . 23 PHE CD1 1 1
11 16860 1 1 23 PHE CD2 C -5.191 -15.300 -2.310 1.00 . A A . 23 PHE CD2 1 1
11 16861 1 1 23 PHE CE1 C -7.900 -14.701 -2.686 1.00 . A A . 23 PHE CE1 1 1
11 16862 1 1 23 PHE CE2 C -6.011 -15.039 -1.205 1.00 . A A . 23 PHE CE2 1 1
11 16863 1 1 23 PHE CG C -5.726 -15.261 -3.603 1.00 . A A . 23 PHE CG 1 1
11 16864 1 1 23 PHE CZ C -7.366 -14.741 -1.393 1.00 . A A . 23 PHE CZ 1 1
11 16865 1 1 23 PHE H H -3.740 -17.514 -3.537 1.00 . A A . 23 PHE H 1 1
11 16866 1 1 23 PHE HA H -6.051 -17.255 -5.296 1.00 . A A . 23 PHE HA 1 1
11 16867 1 1 23 PHE HB2 H -3.811 -15.350 -4.538 1.00 . A A . 23 PHE HB2 1 1
11 16868 1 1 23 PHE HB3 H -5.136 -14.909 -5.619 1.00 . A A . 23 PHE HB3 1 1
11 16869 1 1 23 PHE HD1 H -7.493 -14.930 -4.789 1.00 . A A . 23 PHE HD1 1 1
11 16870 1 1 23 PHE HD2 H -4.146 -15.530 -2.163 1.00 . A A . 23 PHE HD2 1 1
11 16871 1 1 23 PHE HE1 H -8.945 -14.470 -2.831 1.00 . A A . 23 PHE HE1 1 1
11 16872 1 1 23 PHE HE2 H -5.598 -15.070 -0.207 1.00 . A A . 23 PHE HE2 1 1
11 16873 1 1 23 PHE HZ H -7.999 -14.540 -0.541 1.00 . A A . 23 PHE HZ 1 1
11 16874 1 1 23 PHE N N -4.373 -17.897 -4.177 1.00 . A A . 23 PHE N 1 1
11 16875 1 1 23 PHE O O -3.451 -18.056 -6.720 1.00 . A A . 23 PHE O 1 1
11 16876 1 1 24 ILE C C -2.708 -16.220 -8.901 1.00 . A A . 24 ILE C 1 1
11 16877 1 1 24 ILE CA C -4.174 -16.638 -8.919 1.00 . A A . 24 ILE CA 1 1
11 16878 1 1 24 ILE CB C -4.948 -15.747 -9.905 1.00 . A A . 24 ILE CB 1 1
11 16879 1 1 24 ILE CD1 C -6.703 -17.552 -10.007 1.00 . A A . 24 ILE CD1 1 1
11 16880 1 1 24 ILE CG1 C -6.449 -16.051 -9.795 1.00 . A A . 24 ILE CG1 1 1
11 16881 1 1 24 ILE CG2 C -4.474 -16.033 -11.333 1.00 . A A . 24 ILE CG2 1 1
11 16882 1 1 24 ILE H H -5.465 -15.841 -7.394 1.00 . A A . 24 ILE H 1 1
11 16883 1 1 24 ILE HA H -4.244 -17.671 -9.233 1.00 . A A . 24 ILE HA 1 1
11 16884 1 1 24 ILE HB H -4.771 -14.705 -9.668 1.00 . A A . 24 ILE HB 1 1
11 16885 1 1 24 ILE HD11 H -6.035 -17.943 -10.759 1.00 . A A . 24 ILE HD11 1 1
11 16886 1 1 24 ILE HD12 H -7.720 -17.701 -10.322 1.00 . A A . 24 ILE HD12 1 1
11 16887 1 1 24 ILE HD13 H -6.535 -18.074 -9.078 1.00 . A A . 24 ILE HD13 1 1
11 16888 1 1 24 ILE HG12 H -6.802 -15.764 -8.815 1.00 . A A . 24 ILE HG12 1 1
11 16889 1 1 24 ILE HG13 H -6.987 -15.489 -10.547 1.00 . A A . 24 ILE HG13 1 1
11 16890 1 1 24 ILE HG21 H -5.136 -15.549 -12.038 1.00 . A A . 24 ILE HG21 1 1
11 16891 1 1 24 ILE HG22 H -4.486 -17.099 -11.504 1.00 . A A . 24 ILE HG22 1 1
11 16892 1 1 24 ILE HG23 H -3.470 -15.657 -11.464 1.00 . A A . 24 ILE HG23 1 1
11 16893 1 1 24 ILE N N -4.754 -16.492 -7.553 1.00 . A A . 24 ILE N 1 1
11 16894 1 1 24 ILE O O -1.869 -16.876 -9.480 1.00 . A A . 24 ILE O 1 1
11 16895 1 1 25 ILE C C -0.209 -15.468 -7.149 1.00 . A A . 25 ILE C 1 1
11 16896 1 1 25 ILE CA C -0.983 -14.665 -8.198 1.00 . A A . 25 ILE CA 1 1
11 16897 1 1 25 ILE CB C -0.956 -13.164 -7.866 1.00 . A A . 25 ILE CB 1 1
11 16898 1 1 25 ILE CD1 C -1.782 -10.920 -8.625 1.00 . A A . 25 ILE CD1 1 1
11 16899 1 1 25 ILE CG1 C -1.569 -12.379 -9.036 1.00 . A A . 25 ILE CG1 1 1
11 16900 1 1 25 ILE CG2 C 0.490 -12.706 -7.647 1.00 . A A . 25 ILE CG2 1 1
11 16901 1 1 25 ILE H H -3.101 -14.625 -7.793 1.00 . A A . 25 ILE H 1 1
11 16902 1 1 25 ILE HA H -0.521 -14.825 -9.162 1.00 . A A . 25 ILE HA 1 1
11 16903 1 1 25 ILE HB H -1.530 -12.980 -6.969 1.00 . A A . 25 ILE HB 1 1
11 16904 1 1 25 ILE HD11 H -2.178 -10.364 -9.463 1.00 . A A . 25 ILE HD11 1 1
11 16905 1 1 25 ILE HD12 H -0.839 -10.490 -8.323 1.00 . A A . 25 ILE HD12 1 1
11 16906 1 1 25 ILE HD13 H -2.479 -10.874 -7.803 1.00 . A A . 25 ILE HD13 1 1
11 16907 1 1 25 ILE HG12 H -0.903 -12.420 -9.886 1.00 . A A . 25 ILE HG12 1 1
11 16908 1 1 25 ILE HG13 H -2.520 -12.818 -9.303 1.00 . A A . 25 ILE HG13 1 1
11 16909 1 1 25 ILE HG21 H 1.119 -13.115 -8.422 1.00 . A A . 25 ILE HG21 1 1
11 16910 1 1 25 ILE HG22 H 0.833 -13.051 -6.683 1.00 . A A . 25 ILE HG22 1 1
11 16911 1 1 25 ILE HG23 H 0.535 -11.627 -7.678 1.00 . A A . 25 ILE HG23 1 1
11 16912 1 1 25 ILE N N -2.399 -15.135 -8.247 1.00 . A A . 25 ILE N 1 1
11 16913 1 1 25 ILE O O -0.598 -15.571 -6.004 1.00 . A A . 25 ILE O 1 1
11 16914 1 1 26 ARG C C 2.558 -16.012 -5.739 1.00 . A A . 26 ARG C 1 1
11 16915 1 1 26 ARG CA C 1.711 -16.893 -6.650 1.00 . A A . 26 ARG CA 1 1
11 16916 1 1 26 ARG CB C 2.621 -17.803 -7.483 1.00 . A A . 26 ARG CB 1 1
11 16917 1 1 26 ARG CD C 4.296 -19.667 -7.381 1.00 . A A . 26 ARG CD 1 1
11 16918 1 1 26 ARG CG C 3.411 -18.730 -6.553 1.00 . A A . 26 ARG CG 1 1
11 16919 1 1 26 ARG CZ C 6.461 -18.551 -7.521 1.00 . A A . 26 ARG CZ 1 1
11 16920 1 1 26 ARG H H 1.144 -15.960 -8.501 1.00 . A A . 26 ARG H 1 1
11 16921 1 1 26 ARG HA H 1.061 -17.507 -6.037 1.00 . A A . 26 ARG HA 1 1
11 16922 1 1 26 ARG HB2 H 2.017 -18.398 -8.155 1.00 . A A . 26 ARG HB2 1 1
11 16923 1 1 26 ARG HB3 H 3.309 -17.199 -8.057 1.00 . A A . 26 ARG HB3 1 1
11 16924 1 1 26 ARG HD2 H 4.777 -20.383 -6.727 1.00 . A A . 26 ARG HD2 1 1
11 16925 1 1 26 ARG HD3 H 3.684 -20.192 -8.097 1.00 . A A . 26 ARG HD3 1 1
11 16926 1 1 26 ARG HE H 5.168 -18.584 -9.029 1.00 . A A . 26 ARG HE 1 1
11 16927 1 1 26 ARG HG2 H 4.032 -18.140 -5.896 1.00 . A A . 26 ARG HG2 1 1
11 16928 1 1 26 ARG HG3 H 2.723 -19.318 -5.965 1.00 . A A . 26 ARG HG3 1 1
11 16929 1 1 26 ARG HH11 H 6.029 -19.460 -5.782 1.00 . A A . 26 ARG HH11 1 1
11 16930 1 1 26 ARG HH12 H 7.572 -18.675 -5.857 1.00 . A A . 26 ARG HH12 1 1
11 16931 1 1 26 ARG HH21 H 7.171 -17.570 -9.114 1.00 . A A . 26 ARG HH21 1 1
11 16932 1 1 26 ARG HH22 H 8.212 -17.605 -7.731 1.00 . A A . 26 ARG HH22 1 1
11 16933 1 1 26 ARG N N 0.880 -16.058 -7.567 1.00 . A A . 26 ARG N 1 1
11 16934 1 1 26 ARG NE N 5.330 -18.869 -8.105 1.00 . A A . 26 ARG NE 1 1
11 16935 1 1 26 ARG NH1 N 6.704 -18.923 -6.289 1.00 . A A . 26 ARG NH1 1 1
11 16936 1 1 26 ARG NH2 N 7.350 -17.854 -8.171 1.00 . A A . 26 ARG NH2 1 1
11 16937 1 1 26 ARG O O 3.204 -15.079 -6.171 1.00 . A A . 26 ARG O 1 1
11 16938 1 1 27 GLU C C 4.805 -15.927 -3.539 1.00 . A A . 27 GLU C 1 1
11 16939 1 1 27 GLU CA C 3.333 -15.541 -3.478 1.00 . A A . 27 GLU CA 1 1
11 16940 1 1 27 GLU CB C 2.791 -15.820 -2.069 1.00 . A A . 27 GLU CB 1 1
11 16941 1 1 27 GLU CD C 2.260 -17.620 -0.390 1.00 . A A . 27 GLU CD 1 1
11 16942 1 1 27 GLU CG C 2.809 -17.330 -1.794 1.00 . A A . 27 GLU CG 1 1
11 16943 1 1 27 GLU H H 2.014 -17.083 -4.175 1.00 . A A . 27 GLU H 1 1
11 16944 1 1 27 GLU HA H 3.238 -14.486 -3.694 1.00 . A A . 27 GLU HA 1 1
11 16945 1 1 27 GLU HB2 H 3.410 -15.314 -1.342 1.00 . A A . 27 GLU HB2 1 1
11 16946 1 1 27 GLU HB3 H 1.778 -15.453 -1.995 1.00 . A A . 27 GLU HB3 1 1
11 16947 1 1 27 GLU HG2 H 2.196 -17.836 -2.525 1.00 . A A . 27 GLU HG2 1 1
11 16948 1 1 27 GLU HG3 H 3.822 -17.697 -1.860 1.00 . A A . 27 GLU HG3 1 1
11 16949 1 1 27 GLU N N 2.547 -16.323 -4.473 1.00 . A A . 27 GLU N 1 1
11 16950 1 1 27 GLU O O 5.160 -17.057 -3.808 1.00 . A A . 27 GLU O 1 1
11 16951 1 1 27 GLU OE1 O 2.457 -16.796 0.488 1.00 . A A . 27 GLU OE1 1 1
11 16952 1 1 27 GLU OE2 O 1.653 -18.667 -0.217 1.00 . A A . 27 GLU OE2 1 1
11 16953 1 1 28 GLY C C 7.900 -14.010 -2.871 1.00 . A A . 28 GLY C 1 1
11 16954 1 1 28 GLY CA C 7.122 -15.252 -3.306 1.00 . A A . 28 GLY CA 1 1
11 16955 1 1 28 GLY H H 5.334 -14.085 -3.062 1.00 . A A . 28 GLY H 1 1
11 16956 1 1 28 GLY HA2 H 7.349 -16.066 -2.633 1.00 . A A . 28 GLY HA2 1 1
11 16957 1 1 28 GLY HA3 H 7.419 -15.525 -4.308 1.00 . A A . 28 GLY HA3 1 1
11 16958 1 1 28 GLY N N 5.660 -14.979 -3.280 1.00 . A A . 28 GLY N 1 1
11 16959 1 1 28 GLY O O 7.344 -13.026 -2.426 1.00 . A A . 28 GLY O 1 1
11 16960 1 1 29 ASP C C 9.824 -11.763 -3.554 1.00 . A A . 29 ASP C 1 1
11 16961 1 1 29 ASP CA C 10.062 -12.930 -2.596 1.00 . A A . 29 ASP CA 1 1
11 16962 1 1 29 ASP CB C 11.533 -13.367 -2.667 1.00 . A A . 29 ASP CB 1 1
11 16963 1 1 29 ASP CG C 11.834 -14.337 -1.522 1.00 . A A . 29 ASP CG 1 1
11 16964 1 1 29 ASP H H 9.601 -14.884 -3.355 1.00 . A A . 29 ASP H 1 1
11 16965 1 1 29 ASP HA H 9.824 -12.628 -1.586 1.00 . A A . 29 ASP HA 1 1
11 16966 1 1 29 ASP HB2 H 11.720 -13.856 -3.613 1.00 . A A . 29 ASP HB2 1 1
11 16967 1 1 29 ASP HB3 H 12.172 -12.501 -2.578 1.00 . A A . 29 ASP HB3 1 1
11 16968 1 1 29 ASP N N 9.195 -14.073 -2.995 1.00 . A A . 29 ASP N 1 1
11 16969 1 1 29 ASP O O 10.194 -10.640 -3.280 1.00 . A A . 29 ASP O 1 1
11 16970 1 1 29 ASP OD1 O 11.020 -14.425 -0.617 1.00 . A A . 29 ASP OD1 1 1
11 16971 1 1 29 ASP OD2 O 12.873 -14.975 -1.569 1.00 . A A . 29 ASP OD2 1 1
11 16972 1 1 30 ASP C C 7.595 -10.305 -5.372 1.00 . A A . 30 ASP C 1 1
11 16973 1 1 30 ASP CA C 8.943 -10.956 -5.681 1.00 . A A . 30 ASP CA 1 1
11 16974 1 1 30 ASP CB C 8.918 -11.563 -7.096 1.00 . A A . 30 ASP CB 1 1
11 16975 1 1 30 ASP CG C 7.913 -12.720 -7.181 1.00 . A A . 30 ASP CG 1 1
11 16976 1 1 30 ASP H H 8.935 -12.950 -4.868 1.00 . A A . 30 ASP H 1 1
11 16977 1 1 30 ASP HA H 9.722 -10.204 -5.631 1.00 . A A . 30 ASP HA 1 1
11 16978 1 1 30 ASP HB2 H 8.636 -10.798 -7.807 1.00 . A A . 30 ASP HB2 1 1
11 16979 1 1 30 ASP HB3 H 9.902 -11.928 -7.342 1.00 . A A . 30 ASP HB3 1 1
11 16980 1 1 30 ASP N N 9.215 -12.031 -4.680 1.00 . A A . 30 ASP N 1 1
11 16981 1 1 30 ASP O O 7.151 -9.419 -6.074 1.00 . A A . 30 ASP O 1 1
11 16982 1 1 30 ASP OD1 O 7.347 -13.078 -6.160 1.00 . A A . 30 ASP OD1 1 1
11 16983 1 1 30 ASP OD2 O 7.729 -13.233 -8.275 1.00 . A A . 30 ASP OD2 1 1
11 16984 1 1 31 VAL C C 5.685 -9.615 -2.499 1.00 . A A . 31 VAL C 1 1
11 16985 1 1 31 VAL CA C 5.624 -10.145 -3.929 1.00 . A A . 31 VAL CA 1 1
11 16986 1 1 31 VAL CB C 4.527 -11.208 -4.041 1.00 . A A . 31 VAL CB 1 1
11 16987 1 1 31 VAL CG1 C 3.241 -10.688 -3.381 1.00 . A A . 31 VAL CG1 1 1
11 16988 1 1 31 VAL CG2 C 4.255 -11.501 -5.519 1.00 . A A . 31 VAL CG2 1 1
11 16989 1 1 31 VAL H H 7.338 -11.444 -3.765 1.00 . A A . 31 VAL H 1 1
11 16990 1 1 31 VAL HA H 5.381 -9.327 -4.579 1.00 . A A . 31 VAL HA 1 1
11 16991 1 1 31 VAL HB H 4.848 -12.110 -3.542 1.00 . A A . 31 VAL HB 1 1
11 16992 1 1 31 VAL HG11 H 3.091 -9.652 -3.648 1.00 . A A . 31 VAL HG11 1 1
11 16993 1 1 31 VAL HG12 H 3.331 -10.773 -2.308 1.00 . A A . 31 VAL HG12 1 1
11 16994 1 1 31 VAL HG13 H 2.397 -11.272 -3.717 1.00 . A A . 31 VAL HG13 1 1
11 16995 1 1 31 VAL HG21 H 4.047 -10.577 -6.040 1.00 . A A . 31 VAL HG21 1 1
11 16996 1 1 31 VAL HG22 H 3.405 -12.160 -5.604 1.00 . A A . 31 VAL HG22 1 1
11 16997 1 1 31 VAL HG23 H 5.122 -11.972 -5.958 1.00 . A A . 31 VAL HG23 1 1
11 16998 1 1 31 VAL N N 6.947 -10.733 -4.314 1.00 . A A . 31 VAL N 1 1
11 16999 1 1 31 VAL O O 6.163 -10.271 -1.598 1.00 . A A . 31 VAL O 1 1
11 17000 1 1 32 ALA C C 3.758 -7.567 -0.462 1.00 . A A . 32 ALA C 1 1
11 17001 1 1 32 ALA CA C 5.190 -7.799 -0.935 1.00 . A A . 32 ALA CA 1 1
11 17002 1 1 32 ALA CB C 5.927 -6.459 -0.990 1.00 . A A . 32 ALA CB 1 1
11 17003 1 1 32 ALA H H 4.810 -7.927 -3.053 1.00 . A A . 32 ALA H 1 1
11 17004 1 1 32 ALA HA H 5.688 -8.449 -0.225 1.00 . A A . 32 ALA HA 1 1
11 17005 1 1 32 ALA HB1 H 5.667 -5.867 -0.124 1.00 . A A . 32 ALA HB1 1 1
11 17006 1 1 32 ALA HB2 H 5.644 -5.927 -1.886 1.00 . A A . 32 ALA HB2 1 1
11 17007 1 1 32 ALA HB3 H 6.990 -6.637 -0.995 1.00 . A A . 32 ALA HB3 1 1
11 17008 1 1 32 ALA N N 5.188 -8.419 -2.298 1.00 . A A . 32 ALA N 1 1
11 17009 1 1 32 ALA O O 2.849 -7.355 -1.241 1.00 . A A . 32 ALA O 1 1
11 17010 1 1 33 GLU C C 2.072 -5.968 1.908 1.00 . A A . 33 GLU C 1 1
11 17011 1 1 33 GLU CA C 2.218 -7.405 1.425 1.00 . A A . 33 GLU CA 1 1
11 17012 1 1 33 GLU CB C 2.036 -8.363 2.608 1.00 . A A . 33 GLU CB 1 1
11 17013 1 1 33 GLU CD C 3.017 -9.148 4.783 1.00 . A A . 33 GLU CD 1 1
11 17014 1 1 33 GLU CG C 3.120 -8.103 3.665 1.00 . A A . 33 GLU CG 1 1
11 17015 1 1 33 GLU H H 4.334 -7.784 1.412 1.00 . A A . 33 GLU H 1 1
11 17016 1 1 33 GLU HA H 1.452 -7.605 0.685 1.00 . A A . 33 GLU HA 1 1
11 17017 1 1 33 GLU HB2 H 1.062 -8.204 3.047 1.00 . A A . 33 GLU HB2 1 1
11 17018 1 1 33 GLU HB3 H 2.112 -9.381 2.260 1.00 . A A . 33 GLU HB3 1 1
11 17019 1 1 33 GLU HG2 H 4.096 -8.166 3.206 1.00 . A A . 33 GLU HG2 1 1
11 17020 1 1 33 GLU HG3 H 2.985 -7.118 4.087 1.00 . A A . 33 GLU HG3 1 1
11 17021 1 1 33 GLU N N 3.571 -7.611 0.827 1.00 . A A . 33 GLU N 1 1
11 17022 1 1 33 GLU O O 2.994 -5.375 2.428 1.00 . A A . 33 GLU O 1 1
11 17023 1 1 33 GLU OE1 O 2.816 -10.312 4.468 1.00 . A A . 33 GLU OE1 1 1
11 17024 1 1 33 GLU OE2 O 3.151 -8.770 5.936 1.00 . A A . 33 GLU OE2 1 1
11 17025 1 1 34 VAL C C -0.583 -3.979 3.089 1.00 . A A . 34 VAL C 1 1
11 17026 1 1 34 VAL CA C 0.638 -4.007 2.174 1.00 . A A . 34 VAL CA 1 1
11 17027 1 1 34 VAL CB C 0.386 -3.126 0.947 1.00 . A A . 34 VAL CB 1 1
11 17028 1 1 34 VAL CG1 C -0.115 -1.749 1.398 1.00 . A A . 34 VAL CG1 1 1
11 17029 1 1 34 VAL CG2 C 1.693 -2.962 0.171 1.00 . A A . 34 VAL CG2 1 1
11 17030 1 1 34 VAL H H 0.185 -5.932 1.314 1.00 . A A . 34 VAL H 1 1
11 17031 1 1 34 VAL HA H 1.488 -3.619 2.722 1.00 . A A . 34 VAL HA 1 1
11 17032 1 1 34 VAL HB H -0.356 -3.589 0.313 1.00 . A A . 34 VAL HB 1 1
11 17033 1 1 34 VAL HG11 H -0.024 -1.045 0.584 1.00 . A A . 34 VAL HG11 1 1
11 17034 1 1 34 VAL HG12 H 0.475 -1.410 2.235 1.00 . A A . 34 VAL HG12 1 1
11 17035 1 1 34 VAL HG13 H -1.152 -1.824 1.693 1.00 . A A . 34 VAL HG13 1 1
11 17036 1 1 34 VAL HG21 H 2.137 -3.933 0.004 1.00 . A A . 34 VAL HG21 1 1
11 17037 1 1 34 VAL HG22 H 2.373 -2.348 0.740 1.00 . A A . 34 VAL HG22 1 1
11 17038 1 1 34 VAL HG23 H 1.490 -2.491 -0.777 1.00 . A A . 34 VAL HG23 1 1
11 17039 1 1 34 VAL N N 0.901 -5.413 1.737 1.00 . A A . 34 VAL N 1 1
11 17040 1 1 34 VAL O O -1.602 -4.581 2.815 1.00 . A A . 34 VAL O 1 1
11 17041 1 1 35 SER C C -1.754 -1.735 5.639 1.00 . A A . 35 SER C 1 1
11 17042 1 1 35 SER CA C -1.611 -3.170 5.145 1.00 . A A . 35 SER CA 1 1
11 17043 1 1 35 SER CB C -1.346 -4.090 6.334 1.00 . A A . 35 SER CB 1 1
11 17044 1 1 35 SER H H 0.361 -2.798 4.362 1.00 . A A . 35 SER H 1 1
11 17045 1 1 35 SER HA H -2.537 -3.465 4.666 1.00 . A A . 35 SER HA 1 1
11 17046 1 1 35 SER HB2 H -2.096 -3.922 7.091 1.00 . A A . 35 SER HB2 1 1
11 17047 1 1 35 SER HB3 H -1.394 -5.119 6.007 1.00 . A A . 35 SER HB3 1 1
11 17048 1 1 35 SER HG H 0.582 -3.867 6.169 1.00 . A A . 35 SER HG 1 1
11 17049 1 1 35 SER N N -0.476 -3.271 4.179 1.00 . A A . 35 SER N 1 1
11 17050 1 1 35 SER O O -0.807 -1.113 6.078 1.00 . A A . 35 SER O 1 1
11 17051 1 1 35 SER OG O -0.063 -3.807 6.877 1.00 . A A . 35 SER OG 1 1
11 17052 1 1 36 LEU C C -4.386 0.181 7.007 1.00 . A A . 36 LEU C 1 1
11 17053 1 1 36 LEU CA C -3.214 0.179 6.030 1.00 . A A . 36 LEU CA 1 1
11 17054 1 1 36 LEU CB C -3.553 1.062 4.824 1.00 . A A . 36 LEU CB 1 1
11 17055 1 1 36 LEU CD1 C -2.214 3.053 5.599 1.00 . A A . 36 LEU CD1 1 1
11 17056 1 1 36 LEU CD2 C -4.229 3.373 4.142 1.00 . A A . 36 LEU CD2 1 1
11 17057 1 1 36 LEU CG C -3.623 2.532 5.266 1.00 . A A . 36 LEU CG 1 1
11 17058 1 1 36 LEU H H -3.685 -1.751 5.213 1.00 . A A . 36 LEU H 1 1
11 17059 1 1 36 LEU HA H -2.346 0.576 6.534 1.00 . A A . 36 LEU HA 1 1
11 17060 1 1 36 LEU HB2 H -2.790 0.943 4.070 1.00 . A A . 36 LEU HB2 1 1
11 17061 1 1 36 LEU HB3 H -4.507 0.765 4.415 1.00 . A A . 36 LEU HB3 1 1
11 17062 1 1 36 LEU HD11 H -1.961 2.790 6.613 1.00 . A A . 36 LEU HD11 1 1
11 17063 1 1 36 LEU HD12 H -2.191 4.125 5.499 1.00 . A A . 36 LEU HD12 1 1
11 17064 1 1 36 LEU HD13 H -1.490 2.620 4.925 1.00 . A A . 36 LEU HD13 1 1
11 17065 1 1 36 LEU HD21 H -5.243 3.050 3.952 1.00 . A A . 36 LEU HD21 1 1
11 17066 1 1 36 LEU HD22 H -3.638 3.255 3.248 1.00 . A A . 36 LEU HD22 1 1
11 17067 1 1 36 LEU HD23 H -4.233 4.411 4.439 1.00 . A A . 36 LEU HD23 1 1
11 17068 1 1 36 LEU HG H -4.245 2.611 6.146 1.00 . A A . 36 LEU HG 1 1
11 17069 1 1 36 LEU N N -2.950 -1.215 5.569 1.00 . A A . 36 LEU N 1 1
11 17070 1 1 36 LEU O O -5.369 -0.510 6.827 1.00 . A A . 36 LEU O 1 1
11 17071 1 1 37 PHE C C -5.558 2.497 9.503 1.00 . A A . 37 PHE C 1 1
11 17072 1 1 37 PHE CA C -5.364 1.051 9.062 1.00 . A A . 37 PHE CA 1 1
11 17073 1 1 37 PHE CB C -4.998 0.190 10.275 1.00 . A A . 37 PHE CB 1 1
11 17074 1 1 37 PHE CD1 C -3.587 1.651 11.783 1.00 . A A . 37 PHE CD1 1 1
11 17075 1 1 37 PHE CD2 C -2.487 -0.023 10.417 1.00 . A A . 37 PHE CD2 1 1
11 17076 1 1 37 PHE CE1 C -2.346 2.040 12.305 1.00 . A A . 37 PHE CE1 1 1
11 17077 1 1 37 PHE CE2 C -1.245 0.366 10.940 1.00 . A A . 37 PHE CE2 1 1
11 17078 1 1 37 PHE CG C -3.658 0.619 10.837 1.00 . A A . 37 PHE CG 1 1
11 17079 1 1 37 PHE CZ C -1.176 1.398 11.884 1.00 . A A . 37 PHE CZ 1 1
11 17080 1 1 37 PHE H H -3.473 1.509 8.150 1.00 . A A . 37 PHE H 1 1
11 17081 1 1 37 PHE HA H -6.295 0.698 8.642 1.00 . A A . 37 PHE HA 1 1
11 17082 1 1 37 PHE HB2 H -5.756 0.307 11.037 1.00 . A A . 37 PHE HB2 1 1
11 17083 1 1 37 PHE HB3 H -4.948 -0.845 9.978 1.00 . A A . 37 PHE HB3 1 1
11 17084 1 1 37 PHE HD1 H -4.489 2.145 12.109 1.00 . A A . 37 PHE HD1 1 1
11 17085 1 1 37 PHE HD2 H -2.540 -0.822 9.691 1.00 . A A . 37 PHE HD2 1 1
11 17086 1 1 37 PHE HE1 H -2.292 2.835 13.034 1.00 . A A . 37 PHE HE1 1 1
11 17087 1 1 37 PHE HE2 H -0.341 -0.130 10.617 1.00 . A A . 37 PHE HE2 1 1
11 17088 1 1 37 PHE HZ H -0.219 1.697 12.288 1.00 . A A . 37 PHE HZ 1 1
11 17089 1 1 37 PHE N N -4.278 0.967 8.042 1.00 . A A . 37 PHE N 1 1
11 17090 1 1 37 PHE O O -4.634 3.285 9.545 1.00 . A A . 37 PHE O 1 1
11 17091 1 1 38 GLY C C -8.556 4.531 10.036 1.00 . A A . 38 GLY C 1 1
11 17092 1 1 38 GLY CA C -7.080 4.220 10.291 1.00 . A A . 38 GLY CA 1 1
11 17093 1 1 38 GLY H H -7.484 2.168 9.795 1.00 . A A . 38 GLY H 1 1
11 17094 1 1 38 GLY HA2 H -6.881 4.303 11.351 1.00 . A A . 38 GLY HA2 1 1
11 17095 1 1 38 GLY HA3 H -6.466 4.930 9.755 1.00 . A A . 38 GLY HA3 1 1
11 17096 1 1 38 GLY N N -6.770 2.835 9.839 1.00 . A A . 38 GLY N 1 1
11 17097 1 1 38 GLY O O -9.066 4.358 8.947 1.00 . A A . 38 GLY O 1 1
11 17098 1 1 39 SER C C -11.427 4.205 10.214 1.00 . A A . 39 SER C 1 1
11 17099 1 1 39 SER CA C -10.678 5.341 10.908 1.00 . A A . 39 SER CA 1 1
11 17100 1 1 39 SER CB C -10.825 6.628 10.098 1.00 . A A . 39 SER CB 1 1
11 17101 1 1 39 SER H H -8.794 5.123 11.904 1.00 . A A . 39 SER H 1 1
11 17102 1 1 39 SER HA H -11.103 5.492 11.890 1.00 . A A . 39 SER HA 1 1
11 17103 1 1 39 SER HB2 H -10.542 6.448 9.079 1.00 . A A . 39 SER HB2 1 1
11 17104 1 1 39 SER HB3 H -11.857 6.958 10.128 1.00 . A A . 39 SER HB3 1 1
11 17105 1 1 39 SER HG H -9.451 7.998 9.937 1.00 . A A . 39 SER HG 1 1
11 17106 1 1 39 SER N N -9.237 4.997 11.047 1.00 . A A . 39 SER N 1 1
11 17107 1 1 39 SER O O -11.118 3.047 10.393 1.00 . A A . 39 SER O 1 1
11 17108 1 1 39 SER OG O -9.979 7.628 10.650 1.00 . A A . 39 SER OG 1 1
11 17109 1 1 40 ASP C C -12.585 3.130 7.404 1.00 . A A . 40 ASP C 1 1
11 17110 1 1 40 ASP CA C -13.229 3.493 8.743 1.00 . A A . 40 ASP CA 1 1
11 17111 1 1 40 ASP CB C -14.648 4.018 8.505 1.00 . A A . 40 ASP CB 1 1
11 17112 1 1 40 ASP CG C -14.607 5.251 7.596 1.00 . A A . 40 ASP CG 1 1
11 17113 1 1 40 ASP H H -12.658 5.481 9.338 1.00 . A A . 40 ASP H 1 1
11 17114 1 1 40 ASP HA H -13.279 2.603 9.358 1.00 . A A . 40 ASP HA 1 1
11 17115 1 1 40 ASP HB2 H -15.240 3.246 8.036 1.00 . A A . 40 ASP HB2 1 1
11 17116 1 1 40 ASP HB3 H -15.093 4.285 9.450 1.00 . A A . 40 ASP HB3 1 1
11 17117 1 1 40 ASP N N -12.425 4.538 9.442 1.00 . A A . 40 ASP N 1 1
11 17118 1 1 40 ASP O O -11.534 3.620 7.051 1.00 . A A . 40 ASP O 1 1
11 17119 1 1 40 ASP OD1 O -13.554 5.533 7.049 1.00 . A A . 40 ASP OD1 1 1
11 17120 1 1 40 ASP OD2 O -15.637 5.891 7.461 1.00 . A A . 40 ASP OD2 1 1
11 17121 1 1 41 LYS C C -12.591 3.001 4.391 1.00 . A A . 41 LYS C 1 1
11 17122 1 1 41 LYS CA C -12.672 1.812 5.354 1.00 . A A . 41 LYS CA 1 1
11 17123 1 1 41 LYS CB C -13.599 0.746 4.751 1.00 . A A . 41 LYS CB 1 1
11 17124 1 1 41 LYS CD C -13.877 -0.890 2.867 1.00 . A A . 41 LYS CD 1 1
11 17125 1 1 41 LYS CE C -13.232 -1.456 1.596 1.00 . A A . 41 LYS CE 1 1
11 17126 1 1 41 LYS CG C -12.975 0.199 3.460 1.00 . A A . 41 LYS CG 1 1
11 17127 1 1 41 LYS H H -14.060 1.879 6.995 1.00 . A A . 41 LYS H 1 1
11 17128 1 1 41 LYS HA H -11.685 1.386 5.496 1.00 . A A . 41 LYS HA 1 1
11 17129 1 1 41 LYS HB2 H -13.727 -0.061 5.458 1.00 . A A . 41 LYS HB2 1 1
11 17130 1 1 41 LYS HB3 H -14.562 1.183 4.524 1.00 . A A . 41 LYS HB3 1 1
11 17131 1 1 41 LYS HD2 H -14.014 -1.679 3.587 1.00 . A A . 41 LYS HD2 1 1
11 17132 1 1 41 LYS HD3 H -14.836 -0.462 2.617 1.00 . A A . 41 LYS HD3 1 1
11 17133 1 1 41 LYS HE2 H -13.135 -0.672 0.860 1.00 . A A . 41 LYS HE2 1 1
11 17134 1 1 41 LYS HE3 H -12.255 -1.849 1.834 1.00 . A A . 41 LYS HE3 1 1
11 17135 1 1 41 LYS HG2 H -12.864 1.000 2.746 1.00 . A A . 41 LYS HG2 1 1
11 17136 1 1 41 LYS HG3 H -12.006 -0.222 3.683 1.00 . A A . 41 LYS HG3 1 1
11 17137 1 1 41 LYS HZ1 H -15.022 -2.173 0.803 1.00 . A A . 41 LYS HZ1 1 1
11 17138 1 1 41 LYS HZ2 H -14.192 -3.299 1.761 1.00 . A A . 41 LYS HZ2 1 1
11 17139 1 1 41 LYS HZ3 H -13.636 -2.946 0.196 1.00 . A A . 41 LYS HZ3 1 1
11 17140 1 1 41 LYS N N -13.220 2.255 6.671 1.00 . A A . 41 LYS N 1 1
11 17141 1 1 41 LYS NZ N -14.085 -2.550 1.048 1.00 . A A . 41 LYS NZ 1 1
11 17142 1 1 41 LYS O O -11.636 3.147 3.657 1.00 . A A . 41 LYS O 1 1
11 17143 1 1 42 ALA C C -12.302 5.770 3.557 1.00 . A A . 42 ALA C 1 1
11 17144 1 1 42 ALA CA C -13.619 5.002 3.447 1.00 . A A . 42 ALA CA 1 1
11 17145 1 1 42 ALA CB C -14.779 5.931 3.834 1.00 . A A . 42 ALA CB 1 1
11 17146 1 1 42 ALA H H -14.361 3.674 4.970 1.00 . A A . 42 ALA H 1 1
11 17147 1 1 42 ALA HA H -13.758 4.658 2.431 1.00 . A A . 42 ALA HA 1 1
11 17148 1 1 42 ALA HB1 H -14.718 6.846 3.257 1.00 . A A . 42 ALA HB1 1 1
11 17149 1 1 42 ALA HB2 H -14.720 6.168 4.887 1.00 . A A . 42 ALA HB2 1 1
11 17150 1 1 42 ALA HB3 H -15.717 5.441 3.626 1.00 . A A . 42 ALA HB3 1 1
11 17151 1 1 42 ALA N N -13.600 3.831 4.377 1.00 . A A . 42 ALA N 1 1
11 17152 1 1 42 ALA O O -11.741 6.201 2.571 1.00 . A A . 42 ALA O 1 1
11 17153 1 1 43 HIS C C -9.389 5.918 4.314 1.00 . A A . 43 HIS C 1 1
11 17154 1 1 43 HIS CA C -10.541 6.680 4.970 1.00 . A A . 43 HIS CA 1 1
11 17155 1 1 43 HIS CB C -10.285 6.778 6.480 1.00 . A A . 43 HIS CB 1 1
11 17156 1 1 43 HIS CD2 C -8.795 8.937 6.631 1.00 . A A . 43 HIS CD2 1 1
11 17157 1 1 43 HIS CE1 C -6.953 8.004 7.285 1.00 . A A . 43 HIS CE1 1 1
11 17158 1 1 43 HIS CG C -9.046 7.592 6.735 1.00 . A A . 43 HIS CG 1 1
11 17159 1 1 43 HIS H H -12.301 5.579 5.521 1.00 . A A . 43 HIS H 1 1
11 17160 1 1 43 HIS HA H -10.613 7.675 4.550 1.00 . A A . 43 HIS HA 1 1
11 17161 1 1 43 HIS HB2 H -11.130 7.252 6.959 1.00 . A A . 43 HIS HB2 1 1
11 17162 1 1 43 HIS HB3 H -10.150 5.785 6.886 1.00 . A A . 43 HIS HB3 1 1
11 17163 1 1 43 HIS HD1 H -7.704 6.064 7.328 1.00 . A A . 43 HIS HD1 1 1
11 17164 1 1 43 HIS HD2 H -9.516 9.682 6.327 1.00 . A A . 43 HIS HD2 1 1
11 17165 1 1 43 HIS HE1 H -5.930 7.851 7.598 1.00 . A A . 43 HIS HE1 1 1
11 17166 1 1 43 HIS N N -11.818 5.941 4.753 1.00 . A A . 43 HIS N 1 1
11 17167 1 1 43 HIS ND1 N -7.857 7.017 7.154 1.00 . A A . 43 HIS ND1 1 1
11 17168 1 1 43 HIS NE2 N -7.473 9.196 6.979 1.00 . A A . 43 HIS NE2 1 1
11 17169 1 1 43 HIS O O -8.512 6.499 3.705 1.00 . A A . 43 HIS O 1 1
11 17170 1 1 44 LEU C C -8.334 3.908 2.333 1.00 . A A . 44 LEU C 1 1
11 17171 1 1 44 LEU CA C -8.298 3.790 3.854 1.00 . A A . 44 LEU CA 1 1
11 17172 1 1 44 LEU CB C -8.513 2.324 4.251 1.00 . A A . 44 LEU CB 1 1
11 17173 1 1 44 LEU CD1 C -8.902 0.761 6.167 1.00 . A A . 44 LEU CD1 1 1
11 17174 1 1 44 LEU CD2 C -7.444 2.777 6.471 1.00 . A A . 44 LEU CD2 1 1
11 17175 1 1 44 LEU CG C -8.692 2.225 5.769 1.00 . A A . 44 LEU CG 1 1
11 17176 1 1 44 LEU H H -10.102 4.188 4.951 1.00 . A A . 44 LEU H 1 1
11 17177 1 1 44 LEU HA H -7.337 4.125 4.217 1.00 . A A . 44 LEU HA 1 1
11 17178 1 1 44 LEU HB2 H -9.394 1.938 3.756 1.00 . A A . 44 LEU HB2 1 1
11 17179 1 1 44 LEU HB3 H -7.653 1.740 3.956 1.00 . A A . 44 LEU HB3 1 1
11 17180 1 1 44 LEU HD11 H -9.590 0.292 5.478 1.00 . A A . 44 LEU HD11 1 1
11 17181 1 1 44 LEU HD12 H -9.309 0.715 7.167 1.00 . A A . 44 LEU HD12 1 1
11 17182 1 1 44 LEU HD13 H -7.955 0.241 6.141 1.00 . A A . 44 LEU HD13 1 1
11 17183 1 1 44 LEU HD21 H -6.560 2.469 5.931 1.00 . A A . 44 LEU HD21 1 1
11 17184 1 1 44 LEU HD22 H -7.398 2.399 7.480 1.00 . A A . 44 LEU HD22 1 1
11 17185 1 1 44 LEU HD23 H -7.495 3.854 6.499 1.00 . A A . 44 LEU HD23 1 1
11 17186 1 1 44 LEU HG H -9.556 2.802 6.064 1.00 . A A . 44 LEU HG 1 1
11 17187 1 1 44 LEU N N -9.385 4.622 4.447 1.00 . A A . 44 LEU N 1 1
11 17188 1 1 44 LEU O O -7.311 3.971 1.685 1.00 . A A . 44 LEU O 1 1
11 17189 1 1 45 GLU C C -9.053 5.348 -0.195 1.00 . A A . 45 GLU C 1 1
11 17190 1 1 45 GLU CA C -9.635 4.016 0.282 1.00 . A A . 45 GLU CA 1 1
11 17191 1 1 45 GLU CB C -11.120 3.944 -0.102 1.00 . A A . 45 GLU CB 1 1
11 17192 1 1 45 GLU CD C -11.000 1.489 -0.584 1.00 . A A . 45 GLU CD 1 1
11 17193 1 1 45 GLU CG C -11.682 2.567 0.263 1.00 . A A . 45 GLU CG 1 1
11 17194 1 1 45 GLU H H -10.310 3.854 2.319 1.00 . A A . 45 GLU H 1 1
11 17195 1 1 45 GLU HA H -9.103 3.200 -0.181 1.00 . A A . 45 GLU HA 1 1
11 17196 1 1 45 GLU HB2 H -11.669 4.711 0.427 1.00 . A A . 45 GLU HB2 1 1
11 17197 1 1 45 GLU HB3 H -11.225 4.102 -1.167 1.00 . A A . 45 GLU HB3 1 1
11 17198 1 1 45 GLU HG2 H -11.499 2.372 1.309 1.00 . A A . 45 GLU HG2 1 1
11 17199 1 1 45 GLU HG3 H -12.746 2.550 0.074 1.00 . A A . 45 GLU HG3 1 1
11 17200 1 1 45 GLU N N -9.507 3.920 1.766 1.00 . A A . 45 GLU N 1 1
11 17201 1 1 45 GLU O O -8.404 5.422 -1.221 1.00 . A A . 45 GLU O 1 1
11 17202 1 1 45 GLU OE1 O -10.436 1.837 -1.608 1.00 . A A . 45 GLU OE1 1 1
11 17203 1 1 45 GLU OE2 O -11.050 0.336 -0.192 1.00 . A A . 45 GLU OE2 1 1
11 17204 1 1 46 GLY C C -7.242 7.710 0.133 1.00 . A A . 46 GLY C 1 1
11 17205 1 1 46 GLY CA C -8.769 7.739 0.153 1.00 . A A . 46 GLY CA 1 1
11 17206 1 1 46 GLY H H -9.817 6.302 1.362 1.00 . A A . 46 GLY H 1 1
11 17207 1 1 46 GLY HA2 H -9.148 8.010 -0.825 1.00 . A A . 46 GLY HA2 1 1
11 17208 1 1 46 GLY HA3 H -9.095 8.471 0.877 1.00 . A A . 46 GLY HA3 1 1
11 17209 1 1 46 GLY N N -9.290 6.397 0.544 1.00 . A A . 46 GLY N 1 1
11 17210 1 1 46 GLY O O -6.615 8.251 -0.752 1.00 . A A . 46 GLY O 1 1
11 17211 1 1 47 LYS C C -4.669 5.868 0.293 1.00 . A A . 47 LYS C 1 1
11 17212 1 1 47 LYS CA C -5.158 7.019 1.175 1.00 . A A . 47 LYS CA 1 1
11 17213 1 1 47 LYS CB C -4.721 6.780 2.623 1.00 . A A . 47 LYS CB 1 1
11 17214 1 1 47 LYS CD C -4.632 7.792 4.922 1.00 . A A . 47 LYS CD 1 1
11 17215 1 1 47 LYS CE C -3.112 7.811 5.121 1.00 . A A . 47 LYS CE 1 1
11 17216 1 1 47 LYS CG C -4.970 8.049 3.445 1.00 . A A . 47 LYS CG 1 1
11 17217 1 1 47 LYS H H -7.182 6.664 1.815 1.00 . A A . 47 LYS H 1 1
11 17218 1 1 47 LYS HA H -4.734 7.951 0.822 1.00 . A A . 47 LYS HA 1 1
11 17219 1 1 47 LYS HB2 H -5.288 5.961 3.043 1.00 . A A . 47 LYS HB2 1 1
11 17220 1 1 47 LYS HB3 H -3.670 6.538 2.642 1.00 . A A . 47 LYS HB3 1 1
11 17221 1 1 47 LYS HD2 H -5.084 8.561 5.531 1.00 . A A . 47 LYS HD2 1 1
11 17222 1 1 47 LYS HD3 H -5.019 6.827 5.217 1.00 . A A . 47 LYS HD3 1 1
11 17223 1 1 47 LYS HE2 H -2.675 6.938 4.665 1.00 . A A . 47 LYS HE2 1 1
11 17224 1 1 47 LYS HE3 H -2.697 8.699 4.667 1.00 . A A . 47 LYS HE3 1 1
11 17225 1 1 47 LYS HG2 H -4.352 8.848 3.065 1.00 . A A . 47 LYS HG2 1 1
11 17226 1 1 47 LYS HG3 H -6.009 8.332 3.363 1.00 . A A . 47 LYS HG3 1 1
11 17227 1 1 47 LYS HZ1 H -3.678 7.868 7.122 1.00 . A A . 47 LYS HZ1 1 1
11 17228 1 1 47 LYS HZ2 H -2.196 8.626 6.800 1.00 . A A . 47 LYS HZ2 1 1
11 17229 1 1 47 LYS HZ3 H -2.294 6.930 6.818 1.00 . A A . 47 LYS HZ3 1 1
11 17230 1 1 47 LYS N N -6.646 7.088 1.113 1.00 . A A . 47 LYS N 1 1
11 17231 1 1 47 LYS NZ N -2.796 7.809 6.575 1.00 . A A . 47 LYS NZ 1 1
11 17232 1 1 47 LYS O O -3.517 5.808 -0.084 1.00 . A A . 47 LYS O 1 1
11 17233 1 1 48 LEU C C -4.752 4.334 -2.273 1.00 . A A . 48 LEU C 1 1
11 17234 1 1 48 LEU CA C -5.157 3.809 -0.896 1.00 . A A . 48 LEU CA 1 1
11 17235 1 1 48 LEU CB C -6.351 2.850 -1.047 1.00 . A A . 48 LEU CB 1 1
11 17236 1 1 48 LEU CD1 C -4.762 0.923 -1.360 1.00 . A A . 48 LEU CD1 1 1
11 17237 1 1 48 LEU CD2 C -7.153 0.718 -2.094 1.00 . A A . 48 LEU CD2 1 1
11 17238 1 1 48 LEU CG C -5.963 1.673 -1.958 1.00 . A A . 48 LEU CG 1 1
11 17239 1 1 48 LEU H H -6.464 5.036 0.283 1.00 . A A . 48 LEU H 1 1
11 17240 1 1 48 LEU HA H -4.326 3.291 -0.441 1.00 . A A . 48 LEU HA 1 1
11 17241 1 1 48 LEU HB2 H -6.630 2.469 -0.074 1.00 . A A . 48 LEU HB2 1 1
11 17242 1 1 48 LEU HB3 H -7.188 3.376 -1.481 1.00 . A A . 48 LEU HB3 1 1
11 17243 1 1 48 LEU HD11 H -4.826 0.933 -0.279 1.00 . A A . 48 LEU HD11 1 1
11 17244 1 1 48 LEU HD12 H -3.850 1.407 -1.671 1.00 . A A . 48 LEU HD12 1 1
11 17245 1 1 48 LEU HD13 H -4.756 -0.098 -1.708 1.00 . A A . 48 LEU HD13 1 1
11 17246 1 1 48 LEU HD21 H -7.918 1.179 -2.702 1.00 . A A . 48 LEU HD21 1 1
11 17247 1 1 48 LEU HD22 H -7.552 0.498 -1.116 1.00 . A A . 48 LEU HD22 1 1
11 17248 1 1 48 LEU HD23 H -6.822 -0.196 -2.564 1.00 . A A . 48 LEU HD23 1 1
11 17249 1 1 48 LEU HG H -5.700 2.047 -2.936 1.00 . A A . 48 LEU HG 1 1
11 17250 1 1 48 LEU N N -5.544 4.960 -0.036 1.00 . A A . 48 LEU N 1 1
11 17251 1 1 48 LEU O O -3.825 3.849 -2.889 1.00 . A A . 48 LEU O 1 1
11 17252 1 1 49 ALA C C -3.734 6.401 -4.140 1.00 . A A . 49 ALA C 1 1
11 17253 1 1 49 ALA CA C -5.173 5.881 -4.109 1.00 . A A . 49 ALA CA 1 1
11 17254 1 1 49 ALA CB C -6.136 7.045 -4.381 1.00 . A A . 49 ALA CB 1 1
11 17255 1 1 49 ALA H H -6.225 5.661 -2.242 1.00 . A A . 49 ALA H 1 1
11 17256 1 1 49 ALA HA H -5.305 5.121 -4.868 1.00 . A A . 49 ALA HA 1 1
11 17257 1 1 49 ALA HB1 H -7.118 6.656 -4.604 1.00 . A A . 49 ALA HB1 1 1
11 17258 1 1 49 ALA HB2 H -5.780 7.622 -5.224 1.00 . A A . 49 ALA HB2 1 1
11 17259 1 1 49 ALA HB3 H -6.190 7.681 -3.509 1.00 . A A . 49 ALA HB3 1 1
11 17260 1 1 49 ALA N N -5.470 5.309 -2.761 1.00 . A A . 49 ALA N 1 1
11 17261 1 1 49 ALA O O -3.026 6.224 -5.109 1.00 . A A . 49 ALA O 1 1
11 17262 1 1 50 GLU C C -0.923 6.412 -2.970 1.00 . A A . 50 GLU C 1 1
11 17263 1 1 50 GLU CA C -1.912 7.578 -3.038 1.00 . A A . 50 GLU CA 1 1
11 17264 1 1 50 GLU CB C -1.739 8.462 -1.791 1.00 . A A . 50 GLU CB 1 1
11 17265 1 1 50 GLU CD C -2.141 10.580 -3.087 1.00 . A A . 50 GLU CD 1 1
11 17266 1 1 50 GLU CG C -2.611 9.718 -1.910 1.00 . A A . 50 GLU CG 1 1
11 17267 1 1 50 GLU H H -3.899 7.162 -2.318 1.00 . A A . 50 GLU H 1 1
11 17268 1 1 50 GLU HA H -1.718 8.165 -3.926 1.00 . A A . 50 GLU HA 1 1
11 17269 1 1 50 GLU HB2 H -2.033 7.905 -0.912 1.00 . A A . 50 GLU HB2 1 1
11 17270 1 1 50 GLU HB3 H -0.702 8.754 -1.696 1.00 . A A . 50 GLU HB3 1 1
11 17271 1 1 50 GLU HG2 H -3.638 9.426 -2.068 1.00 . A A . 50 GLU HG2 1 1
11 17272 1 1 50 GLU HG3 H -2.538 10.293 -0.998 1.00 . A A . 50 GLU HG3 1 1
11 17273 1 1 50 GLU N N -3.305 7.040 -3.086 1.00 . A A . 50 GLU N 1 1
11 17274 1 1 50 GLU O O 0.145 6.461 -3.541 1.00 . A A . 50 GLU O 1 1
11 17275 1 1 50 GLU OE1 O -1.011 10.407 -3.513 1.00 . A A . 50 GLU OE1 1 1
11 17276 1 1 50 GLU OE2 O -2.923 11.402 -3.540 1.00 . A A . 50 GLU OE2 1 1
11 17277 1 1 51 TYR C C -0.115 3.580 -3.503 1.00 . A A . 51 TYR C 1 1
11 17278 1 1 51 TYR CA C -0.363 4.195 -2.125 1.00 . A A . 51 TYR CA 1 1
11 17279 1 1 51 TYR CB C -1.030 3.148 -1.204 1.00 . A A . 51 TYR CB 1 1
11 17280 1 1 51 TYR CD1 C -0.832 4.782 0.714 1.00 . A A . 51 TYR CD1 1 1
11 17281 1 1 51 TYR CD2 C -0.316 2.447 1.115 1.00 . A A . 51 TYR CD2 1 1
11 17282 1 1 51 TYR CE1 C -0.541 5.076 2.046 1.00 . A A . 51 TYR CE1 1 1
11 17283 1 1 51 TYR CE2 C -0.022 2.744 2.449 1.00 . A A . 51 TYR CE2 1 1
11 17284 1 1 51 TYR CG C -0.723 3.466 0.245 1.00 . A A . 51 TYR CG 1 1
11 17285 1 1 51 TYR CZ C -0.134 4.060 2.914 1.00 . A A . 51 TYR CZ 1 1
11 17286 1 1 51 TYR H H -2.138 5.373 -1.805 1.00 . A A . 51 TYR H 1 1
11 17287 1 1 51 TYR HA H 0.580 4.511 -1.695 1.00 . A A . 51 TYR HA 1 1
11 17288 1 1 51 TYR HB2 H -2.100 3.166 -1.357 1.00 . A A . 51 TYR HB2 1 1
11 17289 1 1 51 TYR HB3 H -0.655 2.157 -1.439 1.00 . A A . 51 TYR HB3 1 1
11 17290 1 1 51 TYR HD1 H -1.146 5.569 0.052 1.00 . A A . 51 TYR HD1 1 1
11 17291 1 1 51 TYR HD2 H -0.232 1.432 0.756 1.00 . A A . 51 TYR HD2 1 1
11 17292 1 1 51 TYR HE1 H -0.627 6.091 2.404 1.00 . A A . 51 TYR HE1 1 1
11 17293 1 1 51 TYR HE2 H 0.292 1.960 3.122 1.00 . A A . 51 TYR HE2 1 1
11 17294 1 1 51 TYR HH H -0.400 5.089 4.497 1.00 . A A . 51 TYR HH 1 1
11 17295 1 1 51 TYR N N -1.272 5.375 -2.261 1.00 . A A . 51 TYR N 1 1
11 17296 1 1 51 TYR O O 0.997 3.234 -3.844 1.00 . A A . 51 TYR O 1 1
11 17297 1 1 51 TYR OH O 0.158 4.355 4.228 1.00 . A A . 51 TYR OH 1 1
11 17298 1 1 52 ILE C C -0.120 3.768 -6.496 1.00 . A A . 52 ILE C 1 1
11 17299 1 1 52 ILE CA C -1.000 2.851 -5.649 1.00 . A A . 52 ILE CA 1 1
11 17300 1 1 52 ILE CB C -2.380 2.726 -6.316 1.00 . A A . 52 ILE CB 1 1
11 17301 1 1 52 ILE CD1 C -4.660 1.718 -6.079 1.00 . A A . 52 ILE CD1 1 1
11 17302 1 1 52 ILE CG1 C -3.208 1.661 -5.591 1.00 . A A . 52 ILE CG1 1 1
11 17303 1 1 52 ILE CG2 C -2.203 2.319 -7.782 1.00 . A A . 52 ILE CG2 1 1
11 17304 1 1 52 ILE H H -2.030 3.731 -3.979 1.00 . A A . 52 ILE H 1 1
11 17305 1 1 52 ILE HA H -0.546 1.872 -5.575 1.00 . A A . 52 ILE HA 1 1
11 17306 1 1 52 ILE HB H -2.891 3.678 -6.269 1.00 . A A . 52 ILE HB 1 1
11 17307 1 1 52 ILE HD11 H -5.213 0.888 -5.663 1.00 . A A . 52 ILE HD11 1 1
11 17308 1 1 52 ILE HD12 H -4.678 1.659 -7.156 1.00 . A A . 52 ILE HD12 1 1
11 17309 1 1 52 ILE HD13 H -5.110 2.646 -5.762 1.00 . A A . 52 ILE HD13 1 1
11 17310 1 1 52 ILE HG12 H -2.798 0.684 -5.799 1.00 . A A . 52 ILE HG12 1 1
11 17311 1 1 52 ILE HG13 H -3.181 1.843 -4.528 1.00 . A A . 52 ILE HG13 1 1
11 17312 1 1 52 ILE HG21 H -1.466 1.534 -7.851 1.00 . A A . 52 ILE HG21 1 1
11 17313 1 1 52 ILE HG22 H -1.872 3.176 -8.350 1.00 . A A . 52 ILE HG22 1 1
11 17314 1 1 52 ILE HG23 H -3.144 1.967 -8.181 1.00 . A A . 52 ILE HG23 1 1
11 17315 1 1 52 ILE N N -1.148 3.442 -4.287 1.00 . A A . 52 ILE N 1 1
11 17316 1 1 52 ILE O O 0.726 3.321 -7.243 1.00 . A A . 52 ILE O 1 1
11 17317 1 1 53 SER C C 1.923 5.877 -6.854 1.00 . A A . 53 SER C 1 1
11 17318 1 1 53 SER CA C 0.442 6.032 -7.187 1.00 . A A . 53 SER CA 1 1
11 17319 1 1 53 SER CB C -0.014 7.446 -6.816 1.00 . A A . 53 SER CB 1 1
11 17320 1 1 53 SER H H -1.043 5.364 -5.790 1.00 . A A . 53 SER H 1 1
11 17321 1 1 53 SER HA H 0.280 5.863 -8.244 1.00 . A A . 53 SER HA 1 1
11 17322 1 1 53 SER HB2 H -0.971 7.650 -7.267 1.00 . A A . 53 SER HB2 1 1
11 17323 1 1 53 SER HB3 H -0.101 7.527 -5.740 1.00 . A A . 53 SER HB3 1 1
11 17324 1 1 53 SER HG H 0.501 9.240 -7.370 1.00 . A A . 53 SER HG 1 1
11 17325 1 1 53 SER N N -0.342 5.047 -6.391 1.00 . A A . 53 SER N 1 1
11 17326 1 1 53 SER O O 2.769 5.904 -7.722 1.00 . A A . 53 SER O 1 1
11 17327 1 1 53 SER OG O 0.938 8.388 -7.299 1.00 . A A . 53 SER OG 1 1
11 17328 1 1 54 LEU C C 4.217 4.281 -5.789 1.00 . A A . 54 LEU C 1 1
11 17329 1 1 54 LEU CA C 3.648 5.559 -5.175 1.00 . A A . 54 LEU CA 1 1
11 17330 1 1 54 LEU CB C 3.707 5.451 -3.639 1.00 . A A . 54 LEU CB 1 1
11 17331 1 1 54 LEU CD1 C 3.150 6.620 -1.485 1.00 . A A . 54 LEU CD1 1 1
11 17332 1 1 54 LEU CD2 C 4.432 7.838 -3.267 1.00 . A A . 54 LEU CD2 1 1
11 17333 1 1 54 LEU CG C 3.329 6.798 -3.000 1.00 . A A . 54 LEU CG 1 1
11 17334 1 1 54 LEU H H 1.520 5.701 -4.928 1.00 . A A . 54 LEU H 1 1
11 17335 1 1 54 LEU HA H 4.227 6.407 -5.507 1.00 . A A . 54 LEU HA 1 1
11 17336 1 1 54 LEU HB2 H 3.015 4.689 -3.306 1.00 . A A . 54 LEU HB2 1 1
11 17337 1 1 54 LEU HB3 H 4.706 5.176 -3.334 1.00 . A A . 54 LEU HB3 1 1
11 17338 1 1 54 LEU HD11 H 2.740 7.527 -1.064 1.00 . A A . 54 LEU HD11 1 1
11 17339 1 1 54 LEU HD12 H 4.106 6.414 -1.032 1.00 . A A . 54 LEU HD12 1 1
11 17340 1 1 54 LEU HD13 H 2.476 5.799 -1.293 1.00 . A A . 54 LEU HD13 1 1
11 17341 1 1 54 LEU HD21 H 5.402 7.365 -3.232 1.00 . A A . 54 LEU HD21 1 1
11 17342 1 1 54 LEU HD22 H 4.387 8.616 -2.521 1.00 . A A . 54 LEU HD22 1 1
11 17343 1 1 54 LEU HD23 H 4.280 8.280 -4.239 1.00 . A A . 54 LEU HD23 1 1
11 17344 1 1 54 LEU HG H 2.398 7.143 -3.428 1.00 . A A . 54 LEU HG 1 1
11 17345 1 1 54 LEU N N 2.229 5.718 -5.600 1.00 . A A . 54 LEU N 1 1
11 17346 1 1 54 LEU O O 5.349 4.245 -6.226 1.00 . A A . 54 LEU O 1 1
11 17347 1 1 55 ALA C C 4.145 2.071 -7.873 1.00 . A A . 55 ALA C 1 1
11 17348 1 1 55 ALA CA C 3.909 1.934 -6.368 1.00 . A A . 55 ALA CA 1 1
11 17349 1 1 55 ALA CB C 2.842 0.860 -6.117 1.00 . A A . 55 ALA CB 1 1
11 17350 1 1 55 ALA H H 2.536 3.302 -5.432 1.00 . A A . 55 ALA H 1 1
11 17351 1 1 55 ALA HA H 4.829 1.641 -5.882 1.00 . A A . 55 ALA HA 1 1
11 17352 1 1 55 ALA HB1 H 1.990 1.035 -6.760 1.00 . A A . 55 ALA HB1 1 1
11 17353 1 1 55 ALA HB2 H 2.529 0.896 -5.086 1.00 . A A . 55 ALA HB2 1 1
11 17354 1 1 55 ALA HB3 H 3.255 -0.114 -6.331 1.00 . A A . 55 ALA HB3 1 1
11 17355 1 1 55 ALA N N 3.438 3.235 -5.804 1.00 . A A . 55 ALA N 1 1
11 17356 1 1 55 ALA O O 5.082 1.520 -8.413 1.00 . A A . 55 ALA O 1 1
11 17357 1 1 56 LYS C C 4.743 3.739 -10.316 1.00 . A A . 56 LYS C 1 1
11 17358 1 1 56 LYS CA C 3.455 2.975 -10.024 1.00 . A A . 56 LYS CA 1 1
11 17359 1 1 56 LYS CB C 2.262 3.766 -10.576 1.00 . A A . 56 LYS CB 1 1
11 17360 1 1 56 LYS CD C -0.174 3.659 -11.131 1.00 . A A . 56 LYS CD 1 1
11 17361 1 1 56 LYS CE C -1.385 2.731 -11.269 1.00 . A A . 56 LYS CE 1 1
11 17362 1 1 56 LYS CG C 1.022 2.871 -10.592 1.00 . A A . 56 LYS CG 1 1
11 17363 1 1 56 LYS H H 2.552 3.225 -8.086 1.00 . A A . 56 LYS H 1 1
11 17364 1 1 56 LYS HA H 3.493 2.005 -10.503 1.00 . A A . 56 LYS HA 1 1
11 17365 1 1 56 LYS HB2 H 2.079 4.628 -9.949 1.00 . A A . 56 LYS HB2 1 1
11 17366 1 1 56 LYS HB3 H 2.480 4.093 -11.584 1.00 . A A . 56 LYS HB3 1 1
11 17367 1 1 56 LYS HD2 H -0.413 4.461 -10.446 1.00 . A A . 56 LYS HD2 1 1
11 17368 1 1 56 LYS HD3 H 0.072 4.073 -12.096 1.00 . A A . 56 LYS HD3 1 1
11 17369 1 1 56 LYS HE2 H -1.477 2.123 -10.382 1.00 . A A . 56 LYS HE2 1 1
11 17370 1 1 56 LYS HE3 H -2.280 3.323 -11.396 1.00 . A A . 56 LYS HE3 1 1
11 17371 1 1 56 LYS HG2 H 1.206 2.016 -11.227 1.00 . A A . 56 LYS HG2 1 1
11 17372 1 1 56 LYS HG3 H 0.809 2.536 -9.589 1.00 . A A . 56 LYS HG3 1 1
11 17373 1 1 56 LYS HZ1 H -0.670 0.997 -12.176 1.00 . A A . 56 LYS HZ1 1 1
11 17374 1 1 56 LYS HZ2 H -0.676 2.355 -13.192 1.00 . A A . 56 LYS HZ2 1 1
11 17375 1 1 56 LYS HZ3 H -2.134 1.565 -12.824 1.00 . A A . 56 LYS HZ3 1 1
11 17376 1 1 56 LYS N N 3.297 2.795 -8.550 1.00 . A A . 56 LYS N 1 1
11 17377 1 1 56 LYS NZ N -1.203 1.845 -12.455 1.00 . A A . 56 LYS NZ 1 1
11 17378 1 1 56 LYS O O 5.462 3.428 -11.241 1.00 . A A . 56 LYS O 1 1
11 17379 1 1 57 GLN C C 7.480 4.648 -9.601 1.00 . A A . 57 GLN C 1 1
11 17380 1 1 57 GLN CA C 6.258 5.551 -9.760 1.00 . A A . 57 GLN CA 1 1
11 17381 1 1 57 GLN CB C 6.316 6.684 -8.720 1.00 . A A . 57 GLN CB 1 1
11 17382 1 1 57 GLN CD C 5.229 8.821 -7.965 1.00 . A A . 57 GLN CD 1 1
11 17383 1 1 57 GLN CG C 5.215 7.709 -9.018 1.00 . A A . 57 GLN CG 1 1
11 17384 1 1 57 GLN H H 4.422 4.974 -8.802 1.00 . A A . 57 GLN H 1 1
11 17385 1 1 57 GLN HA H 6.241 5.976 -10.757 1.00 . A A . 57 GLN HA 1 1
11 17386 1 1 57 GLN HB2 H 6.171 6.274 -7.731 1.00 . A A . 57 GLN HB2 1 1
11 17387 1 1 57 GLN HB3 H 7.280 7.171 -8.769 1.00 . A A . 57 GLN HB3 1 1
11 17388 1 1 57 GLN HE21 H 3.622 9.724 -8.701 1.00 . A A . 57 GLN HE21 1 1
11 17389 1 1 57 GLN HE22 H 4.308 10.468 -7.337 1.00 . A A . 57 GLN HE22 1 1
11 17390 1 1 57 GLN HG2 H 5.381 8.139 -9.994 1.00 . A A . 57 GLN HG2 1 1
11 17391 1 1 57 GLN HG3 H 4.254 7.217 -9.003 1.00 . A A . 57 GLN HG3 1 1
11 17392 1 1 57 GLN N N 5.026 4.746 -9.537 1.00 . A A . 57 GLN N 1 1
11 17393 1 1 57 GLN NE2 N 4.309 9.747 -8.003 1.00 . A A . 57 GLN NE2 1 1
11 17394 1 1 57 GLN O O 8.388 4.669 -10.405 1.00 . A A . 57 GLN O 1 1
11 17395 1 1 57 GLN OE1 O 6.084 8.849 -7.102 1.00 . A A . 57 GLN OE1 1 1
11 17396 1 1 58 VAL C C 8.676 1.876 -9.420 1.00 . A A . 58 VAL C 1 1
11 17397 1 1 58 VAL CA C 8.639 2.935 -8.318 1.00 . A A . 58 VAL CA 1 1
11 17398 1 1 58 VAL CB C 8.450 2.248 -6.959 1.00 . A A . 58 VAL CB 1 1
11 17399 1 1 58 VAL CG1 C 9.541 1.190 -6.762 1.00 . A A . 58 VAL CG1 1 1
11 17400 1 1 58 VAL CG2 C 8.544 3.296 -5.847 1.00 . A A . 58 VAL CG2 1 1
11 17401 1 1 58 VAL H H 6.742 3.868 -7.940 1.00 . A A . 58 VAL H 1 1
11 17402 1 1 58 VAL HA H 9.568 3.493 -8.315 1.00 . A A . 58 VAL HA 1 1
11 17403 1 1 58 VAL HB H 7.480 1.772 -6.928 1.00 . A A . 58 VAL HB 1 1
11 17404 1 1 58 VAL HG11 H 9.603 0.924 -5.716 1.00 . A A . 58 VAL HG11 1 1
11 17405 1 1 58 VAL HG12 H 10.491 1.586 -7.089 1.00 . A A . 58 VAL HG12 1 1
11 17406 1 1 58 VAL HG13 H 9.298 0.312 -7.343 1.00 . A A . 58 VAL HG13 1 1
11 17407 1 1 58 VAL HG21 H 7.706 3.975 -5.920 1.00 . A A . 58 VAL HG21 1 1
11 17408 1 1 58 VAL HG22 H 9.465 3.849 -5.950 1.00 . A A . 58 VAL HG22 1 1
11 17409 1 1 58 VAL HG23 H 8.526 2.805 -4.884 1.00 . A A . 58 VAL HG23 1 1
11 17410 1 1 58 VAL N N 7.495 3.859 -8.563 1.00 . A A . 58 VAL N 1 1
11 17411 1 1 58 VAL O O 9.719 1.555 -9.951 1.00 . A A . 58 VAL O 1 1
11 17412 1 1 59 TYR C C 6.229 0.489 -11.698 1.00 . A A . 59 TYR C 1 1
11 17413 1 1 59 TYR CA C 7.474 0.280 -10.827 1.00 . A A . 59 TYR CA 1 1
11 17414 1 1 59 TYR CB C 7.421 -1.099 -10.172 1.00 . A A . 59 TYR CB 1 1
11 17415 1 1 59 TYR CD1 C 8.442 -2.471 -12.024 1.00 . A A . 59 TYR CD1 1 1
11 17416 1 1 59 TYR CD2 C 6.112 -2.832 -11.458 1.00 . A A . 59 TYR CD2 1 1
11 17417 1 1 59 TYR CE1 C 8.351 -3.450 -13.019 1.00 . A A . 59 TYR CE1 1 1
11 17418 1 1 59 TYR CE2 C 6.021 -3.809 -12.454 1.00 . A A . 59 TYR CE2 1 1
11 17419 1 1 59 TYR CG C 7.323 -2.161 -11.242 1.00 . A A . 59 TYR CG 1 1
11 17420 1 1 59 TYR CZ C 7.140 -4.118 -13.235 1.00 . A A . 59 TYR CZ 1 1
11 17421 1 1 59 TYR H H 6.713 1.610 -9.307 1.00 . A A . 59 TYR H 1 1
11 17422 1 1 59 TYR HA H 8.353 0.343 -11.457 1.00 . A A . 59 TYR HA 1 1
11 17423 1 1 59 TYR HB2 H 8.319 -1.254 -9.592 1.00 . A A . 59 TYR HB2 1 1
11 17424 1 1 59 TYR HB3 H 6.559 -1.157 -9.524 1.00 . A A . 59 TYR HB3 1 1
11 17425 1 1 59 TYR HD1 H 9.376 -1.953 -11.856 1.00 . A A . 59 TYR HD1 1 1
11 17426 1 1 59 TYR HD2 H 5.248 -2.593 -10.854 1.00 . A A . 59 TYR HD2 1 1
11 17427 1 1 59 TYR HE1 H 9.215 -3.688 -13.621 1.00 . A A . 59 TYR HE1 1 1
11 17428 1 1 59 TYR HE2 H 5.087 -4.326 -12.620 1.00 . A A . 59 TYR HE2 1 1
11 17429 1 1 59 TYR HH H 7.340 -5.917 -13.843 1.00 . A A . 59 TYR HH 1 1
11 17430 1 1 59 TYR N N 7.536 1.329 -9.760 1.00 . A A . 59 TYR N 1 1
11 17431 1 1 59 TYR O O 5.108 0.437 -11.235 1.00 . A A . 59 TYR O 1 1
11 17432 1 1 59 TYR OH O 7.051 -5.082 -14.218 1.00 . A A . 59 TYR OH 1 1
11 17433 1 1 60 ALA C C 4.541 -0.346 -14.167 1.00 . A A . 60 ALA C 1 1
11 17434 1 1 60 ALA CA C 5.305 0.955 -13.913 1.00 . A A . 60 ALA CA 1 1
11 17435 1 1 60 ALA CB C 5.853 1.489 -15.242 1.00 . A A . 60 ALA CB 1 1
11 17436 1 1 60 ALA H H 7.356 0.766 -13.297 1.00 . A A . 60 ALA H 1 1
11 17437 1 1 60 ALA HA H 4.623 1.686 -13.493 1.00 . A A . 60 ALA HA 1 1
11 17438 1 1 60 ALA HB1 H 6.692 0.886 -15.555 1.00 . A A . 60 ALA HB1 1 1
11 17439 1 1 60 ALA HB2 H 6.171 2.512 -15.115 1.00 . A A . 60 ALA HB2 1 1
11 17440 1 1 60 ALA HB3 H 5.078 1.445 -15.995 1.00 . A A . 60 ALA HB3 1 1
11 17441 1 1 60 ALA N N 6.439 0.731 -12.965 1.00 . A A . 60 ALA N 1 1
11 17442 1 1 60 ALA O O 5.097 -1.423 -14.146 1.00 . A A . 60 ALA O 1 1
11 17443 1 1 61 ASN C C 2.418 -2.328 -13.465 1.00 . A A . 61 ASN C 1 1
11 17444 1 1 61 ASN CA C 2.409 -1.417 -14.691 1.00 . A A . 61 ASN CA 1 1
11 17445 1 1 61 ASN CB C 2.936 -2.153 -15.925 1.00 . A A . 61 ASN CB 1 1
11 17446 1 1 61 ASN CG C 1.902 -3.178 -16.396 1.00 . A A . 61 ASN CG 1 1
11 17447 1 1 61 ASN H H 2.866 0.665 -14.432 1.00 . A A . 61 ASN H 1 1
11 17448 1 1 61 ASN HA H 1.397 -1.090 -14.877 1.00 . A A . 61 ASN HA 1 1
11 17449 1 1 61 ASN HB2 H 3.116 -1.438 -16.714 1.00 . A A . 61 ASN HB2 1 1
11 17450 1 1 61 ASN HB3 H 3.854 -2.661 -15.681 1.00 . A A . 61 ASN HB3 1 1
11 17451 1 1 61 ASN HD21 H 2.570 -3.196 -18.262 1.00 . A A . 61 ASN HD21 1 1
11 17452 1 1 61 ASN HD22 H 1.251 -4.221 -17.955 1.00 . A A . 61 ASN HD22 1 1
11 17453 1 1 61 ASN N N 3.264 -0.224 -14.419 1.00 . A A . 61 ASN N 1 1
11 17454 1 1 61 ASN ND2 N 1.908 -3.564 -17.641 1.00 . A A . 61 ASN ND2 1 1
11 17455 1 1 61 ASN O O 2.514 -3.533 -13.569 1.00 . A A . 61 ASN O 1 1
11 17456 1 1 61 ASN OD1 O 1.078 -3.626 -15.623 1.00 . A A . 61 ASN OD1 1 1
11 17457 1 1 62 VAL C C 0.940 -3.112 -10.777 1.00 . A A . 62 VAL C 1 1
11 17458 1 1 62 VAL CA C 2.321 -2.522 -11.038 1.00 . A A . 62 VAL CA 1 1
11 17459 1 1 62 VAL CB C 2.727 -1.610 -9.872 1.00 . A A . 62 VAL CB 1 1
11 17460 1 1 62 VAL CG1 C 1.605 -0.611 -9.559 1.00 . A A . 62 VAL CG1 1 1
11 17461 1 1 62 VAL CG2 C 3.009 -2.464 -8.634 1.00 . A A . 62 VAL CG2 1 1
11 17462 1 1 62 VAL H H 2.241 -0.762 -12.267 1.00 . A A . 62 VAL H 1 1
11 17463 1 1 62 VAL HA H 3.034 -3.331 -11.121 1.00 . A A . 62 VAL HA 1 1
11 17464 1 1 62 VAL HB H 3.619 -1.066 -10.142 1.00 . A A . 62 VAL HB 1 1
11 17465 1 1 62 VAL HG11 H 0.816 -1.110 -9.013 1.00 . A A . 62 VAL HG11 1 1
11 17466 1 1 62 VAL HG12 H 1.207 -0.212 -10.480 1.00 . A A . 62 VAL HG12 1 1
11 17467 1 1 62 VAL HG13 H 2.000 0.197 -8.959 1.00 . A A . 62 VAL HG13 1 1
11 17468 1 1 62 VAL HG21 H 3.692 -3.257 -8.891 1.00 . A A . 62 VAL HG21 1 1
11 17469 1 1 62 VAL HG22 H 2.084 -2.888 -8.270 1.00 . A A . 62 VAL HG22 1 1
11 17470 1 1 62 VAL HG23 H 3.449 -1.848 -7.866 1.00 . A A . 62 VAL HG23 1 1
11 17471 1 1 62 VAL N N 2.319 -1.737 -12.304 1.00 . A A . 62 VAL N 1 1
11 17472 1 1 62 VAL O O -0.071 -2.466 -10.952 1.00 . A A . 62 VAL O 1 1
11 17473 1 1 63 GLU C C -0.530 -5.279 -8.574 1.00 . A A . 63 GLU C 1 1
11 17474 1 1 63 GLU CA C -0.391 -5.034 -10.072 1.00 . A A . 63 GLU CA 1 1
11 17475 1 1 63 GLU CB C -0.433 -6.368 -10.820 1.00 . A A . 63 GLU CB 1 1
11 17476 1 1 63 GLU CD C -0.506 -7.414 -13.094 1.00 . A A . 63 GLU CD 1 1
11 17477 1 1 63 GLU CG C -0.529 -6.093 -12.322 1.00 . A A . 63 GLU CG 1 1
11 17478 1 1 63 GLU H H 1.747 -4.831 -10.230 1.00 . A A . 63 GLU H 1 1
11 17479 1 1 63 GLU HA H -1.221 -4.420 -10.402 1.00 . A A . 63 GLU HA 1 1
11 17480 1 1 63 GLU HB2 H 0.463 -6.932 -10.609 1.00 . A A . 63 GLU HB2 1 1
11 17481 1 1 63 GLU HB3 H -1.298 -6.932 -10.503 1.00 . A A . 63 GLU HB3 1 1
11 17482 1 1 63 GLU HG2 H -1.452 -5.570 -12.530 1.00 . A A . 63 GLU HG2 1 1
11 17483 1 1 63 GLU HG3 H 0.307 -5.484 -12.630 1.00 . A A . 63 GLU HG3 1 1
11 17484 1 1 63 GLU N N 0.906 -4.348 -10.358 1.00 . A A . 63 GLU N 1 1
11 17485 1 1 63 GLU O O 0.435 -5.517 -7.866 1.00 . A A . 63 GLU O 1 1
11 17486 1 1 63 GLU OE1 O -0.459 -8.451 -12.455 1.00 . A A . 63 GLU OE1 1 1
11 17487 1 1 63 GLU OE2 O -0.537 -7.362 -14.312 1.00 . A A . 63 GLU OE2 1 1
11 17488 1 1 64 TYR C C -3.416 -5.981 -6.448 1.00 . A A . 64 TYR C 1 1
11 17489 1 1 64 TYR CA C -2.007 -5.422 -6.646 1.00 . A A . 64 TYR CA 1 1
11 17490 1 1 64 TYR CB C -1.872 -4.088 -5.906 1.00 . A A . 64 TYR CB 1 1
11 17491 1 1 64 TYR CD1 C -2.597 -2.290 -7.526 1.00 . A A . 64 TYR CD1 1 1
11 17492 1 1 64 TYR CD2 C -4.136 -2.970 -5.779 1.00 . A A . 64 TYR CD2 1 1
11 17493 1 1 64 TYR CE1 C -3.540 -1.365 -7.996 1.00 . A A . 64 TYR CE1 1 1
11 17494 1 1 64 TYR CE2 C -5.078 -2.046 -6.249 1.00 . A A . 64 TYR CE2 1 1
11 17495 1 1 64 TYR CG C -2.894 -3.095 -6.418 1.00 . A A . 64 TYR CG 1 1
11 17496 1 1 64 TYR CZ C -4.780 -1.244 -7.357 1.00 . A A . 64 TYR CZ 1 1
11 17497 1 1 64 TYR H H -2.485 -5.010 -8.699 1.00 . A A . 64 TYR H 1 1
11 17498 1 1 64 TYR HA H -1.291 -6.128 -6.248 1.00 . A A . 64 TYR HA 1 1
11 17499 1 1 64 TYR HB2 H -2.028 -4.246 -4.848 1.00 . A A . 64 TYR HB2 1 1
11 17500 1 1 64 TYR HB3 H -0.883 -3.694 -6.067 1.00 . A A . 64 TYR HB3 1 1
11 17501 1 1 64 TYR HD1 H -1.641 -2.382 -8.019 1.00 . A A . 64 TYR HD1 1 1
11 17502 1 1 64 TYR HD2 H -4.367 -3.587 -4.923 1.00 . A A . 64 TYR HD2 1 1
11 17503 1 1 64 TYR HE1 H -3.309 -0.744 -8.849 1.00 . A A . 64 TYR HE1 1 1
11 17504 1 1 64 TYR HE2 H -6.034 -1.950 -5.756 1.00 . A A . 64 TYR HE2 1 1
11 17505 1 1 64 TYR HH H -5.893 -0.543 -8.741 1.00 . A A . 64 TYR HH 1 1
11 17506 1 1 64 TYR N N -1.742 -5.209 -8.096 1.00 . A A . 64 TYR N 1 1
11 17507 1 1 64 TYR O O -4.262 -5.889 -7.313 1.00 . A A . 64 TYR O 1 1
11 17508 1 1 64 TYR OH O -5.710 -0.336 -7.821 1.00 . A A . 64 TYR OH 1 1
11 17509 1 1 65 GLU C C -5.449 -6.848 -3.598 1.00 . A A . 65 GLU C 1 1
11 17510 1 1 65 GLU CA C -5.017 -7.161 -5.028 1.00 . A A . 65 GLU CA 1 1
11 17511 1 1 65 GLU CB C -4.957 -8.679 -5.221 1.00 . A A . 65 GLU CB 1 1
11 17512 1 1 65 GLU CD C -5.965 -8.545 -7.506 1.00 . A A . 65 GLU CD 1 1
11 17513 1 1 65 GLU CG C -4.743 -8.996 -6.702 1.00 . A A . 65 GLU CG 1 1
11 17514 1 1 65 GLU H H -2.960 -6.637 -4.634 1.00 . A A . 65 GLU H 1 1
11 17515 1 1 65 GLU HA H -5.750 -6.743 -5.704 1.00 . A A . 65 GLU HA 1 1
11 17516 1 1 65 GLU HB2 H -4.138 -9.084 -4.640 1.00 . A A . 65 GLU HB2 1 1
11 17517 1 1 65 GLU HB3 H -5.885 -9.121 -4.889 1.00 . A A . 65 GLU HB3 1 1
11 17518 1 1 65 GLU HG2 H -3.867 -8.473 -7.055 1.00 . A A . 65 GLU HG2 1 1
11 17519 1 1 65 GLU HG3 H -4.603 -10.058 -6.827 1.00 . A A . 65 GLU HG3 1 1
11 17520 1 1 65 GLU N N -3.666 -6.572 -5.307 1.00 . A A . 65 GLU N 1 1
11 17521 1 1 65 GLU O O -4.640 -6.688 -2.708 1.00 . A A . 65 GLU O 1 1
11 17522 1 1 65 GLU OE1 O -7.063 -8.935 -7.147 1.00 . A A . 65 GLU OE1 1 1
11 17523 1 1 65 GLU OE2 O -5.781 -7.808 -8.461 1.00 . A A . 65 GLU OE2 1 1
11 17524 1 1 66 VAL C C -8.235 -7.549 -1.571 1.00 . A A . 66 VAL C 1 1
11 17525 1 1 66 VAL CA C -7.283 -6.444 -2.025 1.00 . A A . 66 VAL CA 1 1
11 17526 1 1 66 VAL CB C -8.033 -5.107 -2.070 1.00 . A A . 66 VAL CB 1 1
11 17527 1 1 66 VAL CG1 C -8.787 -4.896 -0.752 1.00 . A A . 66 VAL CG1 1 1
11 17528 1 1 66 VAL CG2 C -7.027 -3.971 -2.268 1.00 . A A . 66 VAL CG2 1 1
11 17529 1 1 66 VAL H H -7.356 -6.891 -4.133 1.00 . A A . 66 VAL H 1 1
11 17530 1 1 66 VAL HA H -6.480 -6.370 -1.307 1.00 . A A . 66 VAL HA 1 1
11 17531 1 1 66 VAL HB H -8.737 -5.114 -2.889 1.00 . A A . 66 VAL HB 1 1
11 17532 1 1 66 VAL HG11 H -8.148 -5.170 0.074 1.00 . A A . 66 VAL HG11 1 1
11 17533 1 1 66 VAL HG12 H -9.672 -5.515 -0.742 1.00 . A A . 66 VAL HG12 1 1
11 17534 1 1 66 VAL HG13 H -9.073 -3.860 -0.658 1.00 . A A . 66 VAL HG13 1 1
11 17535 1 1 66 VAL HG21 H -6.513 -4.105 -3.209 1.00 . A A . 66 VAL HG21 1 1
11 17536 1 1 66 VAL HG22 H -6.310 -3.984 -1.460 1.00 . A A . 66 VAL HG22 1 1
11 17537 1 1 66 VAL HG23 H -7.548 -3.025 -2.272 1.00 . A A . 66 VAL HG23 1 1
11 17538 1 1 66 VAL N N -6.740 -6.757 -3.386 1.00 . A A . 66 VAL N 1 1
11 17539 1 1 66 VAL O O -9.131 -7.958 -2.283 1.00 . A A . 66 VAL O 1 1
11 17540 1 1 67 ALA C C -10.201 -8.488 0.720 1.00 . A A . 67 ALA C 1 1
11 17541 1 1 67 ALA CA C -8.903 -9.098 0.175 1.00 . A A . 67 ALA CA 1 1
11 17542 1 1 67 ALA CB C -8.160 -9.848 1.308 1.00 . A A . 67 ALA CB 1 1
11 17543 1 1 67 ALA H H -7.306 -7.665 0.172 1.00 . A A . 67 ALA H 1 1
11 17544 1 1 67 ALA HA H -9.135 -9.782 -0.628 1.00 . A A . 67 ALA HA 1 1
11 17545 1 1 67 ALA HB1 H -8.619 -9.638 2.269 1.00 . A A . 67 ALA HB1 1 1
11 17546 1 1 67 ALA HB2 H -7.133 -9.523 1.329 1.00 . A A . 67 ALA HB2 1 1
11 17547 1 1 67 ALA HB3 H -8.196 -10.913 1.130 1.00 . A A . 67 ALA HB3 1 1
11 17548 1 1 67 ALA N N -8.034 -8.023 -0.372 1.00 . A A . 67 ALA N 1 1
11 17549 1 1 67 ALA O O -10.325 -7.286 0.850 1.00 . A A . 67 ALA O 1 1
11 17550 1 1 68 PRO C C -12.314 -8.003 2.858 1.00 . A A . 68 PRO C 1 1
11 17551 1 1 68 PRO CA C -12.465 -8.870 1.602 1.00 . A A . 68 PRO CA 1 1
11 17552 1 1 68 PRO CB C -13.205 -10.185 1.925 1.00 . A A . 68 PRO CB 1 1
11 17553 1 1 68 PRO CD C -11.079 -10.792 0.947 1.00 . A A . 68 PRO CD 1 1
11 17554 1 1 68 PRO CG C -12.528 -11.233 1.097 1.00 . A A . 68 PRO CG 1 1
11 17555 1 1 68 PRO HA H -13.005 -8.326 0.850 1.00 . A A . 68 PRO HA 1 1
11 17556 1 1 68 PRO HB2 H -13.114 -10.427 2.979 1.00 . A A . 68 PRO HB2 1 1
11 17557 1 1 68 PRO HB3 H -14.246 -10.108 1.649 1.00 . A A . 68 PRO HB3 1 1
11 17558 1 1 68 PRO HD2 H -10.467 -11.206 1.743 1.00 . A A . 68 PRO HD2 1 1
11 17559 1 1 68 PRO HD3 H -10.704 -11.088 -0.012 1.00 . A A . 68 PRO HD3 1 1
11 17560 1 1 68 PRO HG2 H -12.576 -12.195 1.592 1.00 . A A . 68 PRO HG2 1 1
11 17561 1 1 68 PRO HG3 H -12.987 -11.293 0.121 1.00 . A A . 68 PRO HG3 1 1
11 17562 1 1 68 PRO N N -11.150 -9.324 1.056 1.00 . A A . 68 PRO N 1 1
11 17563 1 1 68 PRO O O -11.738 -8.409 3.846 1.00 . A A . 68 PRO O 1 1
11 17564 1 1 69 VAL C C -14.109 -5.204 4.241 1.00 . A A . 69 VAL C 1 1
11 17565 1 1 69 VAL CA C -12.753 -5.878 3.988 1.00 . A A . 69 VAL CA 1 1
11 17566 1 1 69 VAL CB C -11.675 -4.826 3.707 1.00 . A A . 69 VAL CB 1 1
11 17567 1 1 69 VAL CG1 C -11.702 -3.744 4.789 1.00 . A A . 69 VAL CG1 1 1
11 17568 1 1 69 VAL CG2 C -10.305 -5.504 3.708 1.00 . A A . 69 VAL CG2 1 1
11 17569 1 1 69 VAL H H -13.304 -6.515 2.001 1.00 . A A . 69 VAL H 1 1
11 17570 1 1 69 VAL HA H -12.478 -6.436 4.876 1.00 . A A . 69 VAL HA 1 1
11 17571 1 1 69 VAL HB H -11.853 -4.375 2.741 1.00 . A A . 69 VAL HB 1 1
11 17572 1 1 69 VAL HG11 H -10.837 -3.106 4.680 1.00 . A A . 69 VAL HG11 1 1
11 17573 1 1 69 VAL HG12 H -11.685 -4.210 5.761 1.00 . A A . 69 VAL HG12 1 1
11 17574 1 1 69 VAL HG13 H -12.598 -3.152 4.690 1.00 . A A . 69 VAL HG13 1 1
11 17575 1 1 69 VAL HG21 H -10.072 -5.841 4.708 1.00 . A A . 69 VAL HG21 1 1
11 17576 1 1 69 VAL HG22 H -9.556 -4.802 3.382 1.00 . A A . 69 VAL HG22 1 1
11 17577 1 1 69 VAL HG23 H -10.321 -6.351 3.038 1.00 . A A . 69 VAL HG23 1 1
11 17578 1 1 69 VAL N N -12.842 -6.805 2.814 1.00 . A A . 69 VAL N 1 1
11 17579 1 1 69 VAL O O -14.763 -4.722 3.337 1.00 . A A . 69 VAL O 1 1
11 17580 1 1 70 ALA C C -15.737 -3.026 5.757 1.00 . A A . 70 ALA C 1 1
11 17581 1 1 70 ALA CA C -15.818 -4.549 5.872 1.00 . A A . 70 ALA CA 1 1
11 17582 1 1 70 ALA CB C -16.152 -4.939 7.318 1.00 . A A . 70 ALA CB 1 1
11 17583 1 1 70 ALA H H -13.953 -5.574 6.172 1.00 . A A . 70 ALA H 1 1
11 17584 1 1 70 ALA HA H -16.602 -4.907 5.218 1.00 . A A . 70 ALA HA 1 1
11 17585 1 1 70 ALA HB1 H -15.594 -4.320 8.004 1.00 . A A . 70 ALA HB1 1 1
11 17586 1 1 70 ALA HB2 H -15.896 -5.976 7.479 1.00 . A A . 70 ALA HB2 1 1
11 17587 1 1 70 ALA HB3 H -17.209 -4.800 7.494 1.00 . A A . 70 ALA HB3 1 1
11 17588 1 1 70 ALA N N -14.516 -5.176 5.483 1.00 . A A . 70 ALA N 1 1
11 17589 1 1 70 ALA O O -14.686 -2.433 5.893 1.00 . A A . 70 ALA O 1 1
11 17590 1 1 71 ASP C C -16.471 -0.264 6.674 1.00 . A A . 71 ASP C 1 1
11 17591 1 1 71 ASP CA C -16.892 -0.916 5.357 1.00 . A A . 71 ASP CA 1 1
11 17592 1 1 71 ASP CB C -18.320 -0.464 5.011 1.00 . A A . 71 ASP CB 1 1
11 17593 1 1 71 ASP CG C -18.649 -0.831 3.561 1.00 . A A . 71 ASP CG 1 1
11 17594 1 1 71 ASP H H -17.677 -2.917 5.400 1.00 . A A . 71 ASP H 1 1
11 17595 1 1 71 ASP HA H -16.216 -0.613 4.569 1.00 . A A . 71 ASP HA 1 1
11 17596 1 1 71 ASP HB2 H -19.025 -0.947 5.673 1.00 . A A . 71 ASP HB2 1 1
11 17597 1 1 71 ASP HB3 H -18.396 0.608 5.131 1.00 . A A . 71 ASP HB3 1 1
11 17598 1 1 71 ASP N N -16.854 -2.402 5.501 1.00 . A A . 71 ASP N 1 1
11 17599 1 1 71 ASP O O -15.834 0.767 6.688 1.00 . A A . 71 ASP O 1 1
11 17600 1 1 71 ASP OD1 O -17.732 -1.170 2.831 1.00 . A A . 71 ASP OD1 1 1
11 17601 1 1 71 ASP OD2 O -19.816 -0.769 3.206 1.00 . A A . 71 ASP OD2 1 1
11 17602 1 1 72 ASN C C -15.158 -0.877 9.586 1.00 . A A . 72 ASN C 1 1
11 17603 1 1 72 ASN CA C -16.482 -0.276 9.109 1.00 . A A . 72 ASN CA 1 1
11 17604 1 1 72 ASN CB C -17.598 -0.602 10.112 1.00 . A A . 72 ASN CB 1 1
11 17605 1 1 72 ASN CG C -17.727 -2.117 10.297 1.00 . A A . 72 ASN CG 1 1
11 17606 1 1 72 ASN H H -17.361 -1.682 7.733 1.00 . A A . 72 ASN H 1 1
11 17607 1 1 72 ASN HA H -16.379 0.800 9.029 1.00 . A A . 72 ASN HA 1 1
11 17608 1 1 72 ASN HB2 H -17.369 -0.144 11.064 1.00 . A A . 72 ASN HB2 1 1
11 17609 1 1 72 ASN HB3 H -18.533 -0.209 9.743 1.00 . A A . 72 ASN HB3 1 1
11 17610 1 1 72 ASN HD21 H -19.414 -1.984 11.335 1.00 . A A . 72 ASN HD21 1 1
11 17611 1 1 72 ASN HD22 H -18.840 -3.564 11.092 1.00 . A A . 72 ASN HD22 1 1
11 17612 1 1 72 ASN N N -16.838 -0.855 7.778 1.00 . A A . 72 ASN N 1 1
11 17613 1 1 72 ASN ND2 N -18.746 -2.594 10.964 1.00 . A A . 72 ASN ND2 1 1
11 17614 1 1 72 ASN O O -14.769 -0.718 10.726 1.00 . A A . 72 ASN O 1 1
11 17615 1 1 72 ASN OD1 O -16.896 -2.873 9.835 1.00 . A A . 72 ASN OD1 1 1
11 17616 1 1 73 ALA C C -12.142 -1.088 9.402 1.00 . A A . 73 ALA C 1 1
11 17617 1 1 73 ALA CA C -13.160 -2.182 9.101 1.00 . A A . 73 ALA CA 1 1
11 17618 1 1 73 ALA CB C -12.644 -3.057 7.954 1.00 . A A . 73 ALA CB 1 1
11 17619 1 1 73 ALA H H -14.805 -1.674 7.807 1.00 . A A . 73 ALA H 1 1
11 17620 1 1 73 ALA HA H -13.292 -2.791 9.984 1.00 . A A . 73 ALA HA 1 1
11 17621 1 1 73 ALA HB1 H -12.563 -2.463 7.056 1.00 . A A . 73 ALA HB1 1 1
11 17622 1 1 73 ALA HB2 H -13.327 -3.872 7.787 1.00 . A A . 73 ALA HB2 1 1
11 17623 1 1 73 ALA HB3 H -11.673 -3.453 8.213 1.00 . A A . 73 ALA HB3 1 1
11 17624 1 1 73 ALA N N -14.465 -1.565 8.718 1.00 . A A . 73 ALA N 1 1
11 17625 1 1 73 ALA O O -12.126 -0.047 8.779 1.00 . A A . 73 ALA O 1 1
11 17626 1 1 74 THR C C -8.937 -0.710 10.087 1.00 . A A . 74 THR C 1 1
11 17627 1 1 74 THR CA C -10.260 -0.319 10.740 1.00 . A A . 74 THR CA 1 1
11 17628 1 1 74 THR CB C -10.093 -0.305 12.268 1.00 . A A . 74 THR CB 1 1
11 17629 1 1 74 THR CG2 C -9.406 0.997 12.690 1.00 . A A . 74 THR CG2 1 1
11 17630 1 1 74 THR H H -11.339 -2.179 10.842 1.00 . A A . 74 THR H 1 1
11 17631 1 1 74 THR HA H -10.556 0.667 10.395 1.00 . A A . 74 THR HA 1 1
11 17632 1 1 74 THR HB H -9.484 -1.143 12.579 1.00 . A A . 74 THR HB 1 1
11 17633 1 1 74 THR HG1 H -12.037 -0.232 12.217 1.00 . A A . 74 THR HG1 1 1
11 17634 1 1 74 THR HG21 H -8.409 1.026 12.274 1.00 . A A . 74 THR HG21 1 1
11 17635 1 1 74 THR HG22 H -9.350 1.043 13.766 1.00 . A A . 74 THR HG22 1 1
11 17636 1 1 74 THR HG23 H -9.974 1.836 12.322 1.00 . A A . 74 THR HG23 1 1
11 17637 1 1 74 THR N N -11.295 -1.327 10.365 1.00 . A A . 74 THR N 1 1
11 17638 1 1 74 THR O O -7.952 -0.010 10.187 1.00 . A A . 74 THR O 1 1
11 17639 1 1 74 THR OG1 O -11.368 -0.391 12.887 1.00 . A A . 74 THR OG1 1 1
11 17640 1 1 75 GLU C C -8.005 -2.797 7.344 1.00 . A A . 75 GLU C 1 1
11 17641 1 1 75 GLU CA C -7.670 -2.293 8.743 1.00 . A A . 75 GLU CA 1 1
11 17642 1 1 75 GLU CB C -7.034 -3.421 9.562 1.00 . A A . 75 GLU CB 1 1
11 17643 1 1 75 GLU CD C -5.050 -4.955 9.726 1.00 . A A . 75 GLU CD 1 1
11 17644 1 1 75 GLU CG C -5.732 -3.868 8.886 1.00 . A A . 75 GLU CG 1 1
11 17645 1 1 75 GLU H H -9.731 -2.369 9.357 1.00 . A A . 75 GLU H 1 1
11 17646 1 1 75 GLU HA H -6.966 -1.481 8.654 1.00 . A A . 75 GLU HA 1 1
11 17647 1 1 75 GLU HB2 H -6.817 -3.058 10.556 1.00 . A A . 75 GLU HB2 1 1
11 17648 1 1 75 GLU HB3 H -7.716 -4.255 9.620 1.00 . A A . 75 GLU HB3 1 1
11 17649 1 1 75 GLU HG2 H -5.951 -4.264 7.906 1.00 . A A . 75 GLU HG2 1 1
11 17650 1 1 75 GLU HG3 H -5.070 -3.023 8.792 1.00 . A A . 75 GLU HG3 1 1
11 17651 1 1 75 GLU N N -8.917 -1.827 9.417 1.00 . A A . 75 GLU N 1 1
11 17652 1 1 75 GLU O O -9.087 -3.278 7.080 1.00 . A A . 75 GLU O 1 1
11 17653 1 1 75 GLU OE1 O -5.688 -5.470 10.631 1.00 . A A . 75 GLU OE1 1 1
11 17654 1 1 75 GLU OE2 O -3.903 -5.254 9.445 1.00 . A A . 75 GLU OE2 1 1
11 17655 1 1 76 LEU C C -6.111 -3.993 4.589 1.00 . A A . 76 LEU C 1 1
11 17656 1 1 76 LEU CA C -7.285 -3.130 5.043 1.00 . A A . 76 LEU CA 1 1
11 17657 1 1 76 LEU CB C -7.418 -1.907 4.133 1.00 . A A . 76 LEU CB 1 1
11 17658 1 1 76 LEU CD1 C -8.661 -1.546 1.967 1.00 . A A . 76 LEU CD1 1 1
11 17659 1 1 76 LEU CD2 C -6.244 -2.172 1.909 1.00 . A A . 76 LEU CD2 1 1
11 17660 1 1 76 LEU CG C -7.570 -2.367 2.658 1.00 . A A . 76 LEU CG 1 1
11 17661 1 1 76 LEU H H -6.210 -2.278 6.696 1.00 . A A . 76 LEU H 1 1
11 17662 1 1 76 LEU HA H -8.190 -3.722 4.973 1.00 . A A . 76 LEU HA 1 1
11 17663 1 1 76 LEU HB2 H -8.289 -1.342 4.438 1.00 . A A . 76 LEU HB2 1 1
11 17664 1 1 76 LEU HB3 H -6.540 -1.283 4.240 1.00 . A A . 76 LEU HB3 1 1
11 17665 1 1 76 LEU HD11 H -9.621 -1.800 2.393 1.00 . A A . 76 LEU HD11 1 1
11 17666 1 1 76 LEU HD12 H -8.666 -1.766 0.911 1.00 . A A . 76 LEU HD12 1 1
11 17667 1 1 76 LEU HD13 H -8.468 -0.495 2.118 1.00 . A A . 76 LEU HD13 1 1
11 17668 1 1 76 LEU HD21 H -5.483 -2.797 2.356 1.00 . A A . 76 LEU HD21 1 1
11 17669 1 1 76 LEU HD22 H -5.943 -1.137 1.975 1.00 . A A . 76 LEU HD22 1 1
11 17670 1 1 76 LEU HD23 H -6.374 -2.444 0.875 1.00 . A A . 76 LEU HD23 1 1
11 17671 1 1 76 LEU HG H -7.847 -3.414 2.619 1.00 . A A . 76 LEU HG 1 1
11 17672 1 1 76 LEU N N -7.067 -2.677 6.445 1.00 . A A . 76 LEU N 1 1
11 17673 1 1 76 LEU O O -4.960 -3.618 4.699 1.00 . A A . 76 LEU O 1 1
11 17674 1 1 77 HIS C C -5.173 -5.935 2.099 1.00 . A A . 77 HIS C 1 1
11 17675 1 1 77 HIS CA C -5.348 -6.090 3.603 1.00 . A A . 77 HIS CA 1 1
11 17676 1 1 77 HIS CB C -5.742 -7.539 3.921 1.00 . A A . 77 HIS CB 1 1
11 17677 1 1 77 HIS CD2 C -4.767 -8.190 6.272 1.00 . A A . 77 HIS CD2 1 1
11 17678 1 1 77 HIS CE1 C -6.532 -7.789 7.466 1.00 . A A . 77 HIS CE1 1 1
11 17679 1 1 77 HIS CG C -5.741 -7.749 5.410 1.00 . A A . 77 HIS CG 1 1
11 17680 1 1 77 HIS H H -7.352 -5.418 4.007 1.00 . A A . 77 HIS H 1 1
11 17681 1 1 77 HIS HA H -4.407 -5.861 4.091 1.00 . A A . 77 HIS HA 1 1
11 17682 1 1 77 HIS HB2 H -6.728 -7.741 3.527 1.00 . A A . 77 HIS HB2 1 1
11 17683 1 1 77 HIS HB3 H -5.030 -8.211 3.465 1.00 . A A . 77 HIS HB3 1 1
11 17684 1 1 77 HIS HD1 H -7.727 -7.179 5.876 1.00 . A A . 77 HIS HD1 1 1
11 17685 1 1 77 HIS HD2 H -3.767 -8.477 5.987 1.00 . A A . 77 HIS HD2 1 1
11 17686 1 1 77 HIS HE1 H -7.208 -7.691 8.302 1.00 . A A . 77 HIS HE1 1 1
11 17687 1 1 77 HIS N N -6.412 -5.157 4.078 1.00 . A A . 77 HIS N 1 1
11 17688 1 1 77 HIS ND1 N -6.857 -7.501 6.193 1.00 . A A . 77 HIS ND1 1 1
11 17689 1 1 77 HIS NE2 N -5.270 -8.213 7.571 1.00 . A A . 77 HIS NE2 1 1
11 17690 1 1 77 HIS O O -6.122 -5.943 1.338 1.00 . A A . 77 HIS O 1 1
11 17691 1 1 78 ALA C C -2.313 -6.265 -0.113 1.00 . A A . 78 ALA C 1 1
11 17692 1 1 78 ALA CA C -3.658 -5.633 0.222 1.00 . A A . 78 ALA CA 1 1
11 17693 1 1 78 ALA CB C -3.623 -4.146 -0.128 1.00 . A A . 78 ALA CB 1 1
11 17694 1 1 78 ALA H H -3.216 -5.795 2.319 1.00 . A A . 78 ALA H 1 1
11 17695 1 1 78 ALA HA H -4.423 -6.118 -0.363 1.00 . A A . 78 ALA HA 1 1
11 17696 1 1 78 ALA HB1 H -2.693 -3.714 0.211 1.00 . A A . 78 ALA HB1 1 1
11 17697 1 1 78 ALA HB2 H -4.447 -3.645 0.351 1.00 . A A . 78 ALA HB2 1 1
11 17698 1 1 78 ALA HB3 H -3.707 -4.029 -1.198 1.00 . A A . 78 ALA HB3 1 1
11 17699 1 1 78 ALA N N -3.950 -5.796 1.674 1.00 . A A . 78 ALA N 1 1
11 17700 1 1 78 ALA O O -1.451 -6.414 0.728 1.00 . A A . 78 ALA O 1 1
11 17701 1 1 79 ARG C C -0.329 -6.549 -3.027 1.00 . A A . 79 ARG C 1 1
11 17702 1 1 79 ARG CA C -0.861 -7.273 -1.799 1.00 . A A . 79 ARG CA 1 1
11 17703 1 1 79 ARG CB C -1.114 -8.743 -2.141 1.00 . A A . 79 ARG CB 1 1
11 17704 1 1 79 ARG CD C -1.668 -10.984 -1.190 1.00 . A A . 79 ARG CD 1 1
11 17705 1 1 79 ARG CG C -1.395 -9.516 -0.855 1.00 . A A . 79 ARG CG 1 1
11 17706 1 1 79 ARG CZ C -1.903 -13.041 0.091 1.00 . A A . 79 ARG CZ 1 1
11 17707 1 1 79 ARG H H -2.863 -6.500 -1.998 1.00 . A A . 79 ARG H 1 1
11 17708 1 1 79 ARG HA H -0.117 -7.213 -1.015 1.00 . A A . 79 ARG HA 1 1
11 17709 1 1 79 ARG HB2 H -1.964 -8.821 -2.804 1.00 . A A . 79 ARG HB2 1 1
11 17710 1 1 79 ARG HB3 H -0.241 -9.154 -2.623 1.00 . A A . 79 ARG HB3 1 1
11 17711 1 1 79 ARG HD2 H -2.527 -11.051 -1.842 1.00 . A A . 79 ARG HD2 1 1
11 17712 1 1 79 ARG HD3 H -0.807 -11.409 -1.686 1.00 . A A . 79 ARG HD3 1 1
11 17713 1 1 79 ARG HE H -2.146 -11.240 0.895 1.00 . A A . 79 ARG HE 1 1
11 17714 1 1 79 ARG HG2 H -0.536 -9.445 -0.203 1.00 . A A . 79 ARG HG2 1 1
11 17715 1 1 79 ARG HG3 H -2.257 -9.093 -0.362 1.00 . A A . 79 ARG HG3 1 1
11 17716 1 1 79 ARG HH11 H -1.444 -13.242 -1.855 1.00 . A A . 79 ARG HH11 1 1
11 17717 1 1 79 ARG HH12 H -1.607 -14.719 -0.964 1.00 . A A . 79 ARG HH12 1 1
11 17718 1 1 79 ARG HH21 H -2.358 -13.160 2.036 1.00 . A A . 79 ARG HH21 1 1
11 17719 1 1 79 ARG HH22 H -2.123 -14.673 1.226 1.00 . A A . 79 ARG HH22 1 1
11 17720 1 1 79 ARG N N -2.140 -6.638 -1.353 1.00 . A A . 79 ARG N 1 1
11 17721 1 1 79 ARG NE N -1.939 -11.732 0.072 1.00 . A A . 79 ARG NE 1 1
11 17722 1 1 79 ARG NH1 N -1.631 -13.719 -0.996 1.00 . A A . 79 ARG NH1 1 1
11 17723 1 1 79 ARG NH2 N -2.148 -13.674 1.203 1.00 . A A . 79 ARG NH2 1 1
11 17724 1 1 79 ARG O O -1.058 -6.207 -3.932 1.00 . A A . 79 ARG O 1 1
11 17725 1 1 80 PHE C C 2.794 -6.430 -4.692 1.00 . A A . 80 PHE C 1 1
11 17726 1 1 80 PHE CA C 1.599 -5.621 -4.204 1.00 . A A . 80 PHE CA 1 1
11 17727 1 1 80 PHE CB C 2.073 -4.233 -3.757 1.00 . A A . 80 PHE CB 1 1
11 17728 1 1 80 PHE CD1 C -0.044 -3.455 -2.628 1.00 . A A . 80 PHE CD1 1 1
11 17729 1 1 80 PHE CD2 C 0.719 -2.279 -4.605 1.00 . A A . 80 PHE CD2 1 1
11 17730 1 1 80 PHE CE1 C -1.143 -2.593 -2.540 1.00 . A A . 80 PHE CE1 1 1
11 17731 1 1 80 PHE CE2 C -0.380 -1.417 -4.517 1.00 . A A . 80 PHE CE2 1 1
11 17732 1 1 80 PHE CG C 0.888 -3.299 -3.659 1.00 . A A . 80 PHE CG 1 1
11 17733 1 1 80 PHE CZ C -1.311 -1.573 -3.483 1.00 . A A . 80 PHE CZ 1 1
11 17734 1 1 80 PHE H H 1.505 -6.618 -2.299 1.00 . A A . 80 PHE H 1 1
11 17735 1 1 80 PHE HA H 0.896 -5.512 -5.021 1.00 . A A . 80 PHE HA 1 1
11 17736 1 1 80 PHE HB2 H 2.553 -4.310 -2.792 1.00 . A A . 80 PHE HB2 1 1
11 17737 1 1 80 PHE HB3 H 2.780 -3.843 -4.478 1.00 . A A . 80 PHE HB3 1 1
11 17738 1 1 80 PHE HD1 H 0.084 -4.242 -1.898 1.00 . A A . 80 PHE HD1 1 1
11 17739 1 1 80 PHE HD2 H 1.438 -2.159 -5.402 1.00 . A A . 80 PHE HD2 1 1
11 17740 1 1 80 PHE HE1 H -1.861 -2.711 -1.743 1.00 . A A . 80 PHE HE1 1 1
11 17741 1 1 80 PHE HE2 H -0.509 -0.631 -5.245 1.00 . A A . 80 PHE HE2 1 1
11 17742 1 1 80 PHE HZ H -2.158 -0.907 -3.415 1.00 . A A . 80 PHE HZ 1 1
11 17743 1 1 80 PHE N N 0.955 -6.322 -3.051 1.00 . A A . 80 PHE N 1 1
11 17744 1 1 80 PHE O O 3.468 -7.095 -3.932 1.00 . A A . 80 PHE O 1 1
11 17745 1 1 81 LYS C C 5.110 -6.159 -7.320 1.00 . A A . 81 LYS C 1 1
11 17746 1 1 81 LYS CA C 4.204 -7.118 -6.562 1.00 . A A . 81 LYS CA 1 1
11 17747 1 1 81 LYS CB C 3.671 -8.194 -7.517 1.00 . A A . 81 LYS CB 1 1
11 17748 1 1 81 LYS CD C 4.020 -7.638 -9.953 1.00 . A A . 81 LYS CD 1 1
11 17749 1 1 81 LYS CE C 3.396 -6.993 -11.182 1.00 . A A . 81 LYS CE 1 1
11 17750 1 1 81 LYS CG C 3.045 -7.539 -8.774 1.00 . A A . 81 LYS CG 1 1
11 17751 1 1 81 LYS H H 2.485 -5.819 -6.551 1.00 . A A . 81 LYS H 1 1
11 17752 1 1 81 LYS HA H 4.784 -7.587 -5.789 1.00 . A A . 81 LYS HA 1 1
11 17753 1 1 81 LYS HB2 H 4.490 -8.847 -7.803 1.00 . A A . 81 LYS HB2 1 1
11 17754 1 1 81 LYS HB3 H 2.923 -8.780 -7.007 1.00 . A A . 81 LYS HB3 1 1
11 17755 1 1 81 LYS HD2 H 4.940 -7.130 -9.708 1.00 . A A . 81 LYS HD2 1 1
11 17756 1 1 81 LYS HD3 H 4.226 -8.676 -10.158 1.00 . A A . 81 LYS HD3 1 1
11 17757 1 1 81 LYS HE2 H 2.534 -7.565 -11.488 1.00 . A A . 81 LYS HE2 1 1
11 17758 1 1 81 LYS HE3 H 3.096 -5.987 -10.940 1.00 . A A . 81 LYS HE3 1 1
11 17759 1 1 81 LYS HG2 H 2.127 -8.050 -9.030 1.00 . A A . 81 LYS HG2 1 1
11 17760 1 1 81 LYS HG3 H 2.822 -6.496 -8.584 1.00 . A A . 81 LYS HG3 1 1
11 17761 1 1 81 LYS HZ1 H 4.570 -7.939 -12.615 1.00 . A A . 81 LYS HZ1 1 1
11 17762 1 1 81 LYS HZ2 H 5.282 -6.554 -11.941 1.00 . A A . 81 LYS HZ2 1 1
11 17763 1 1 81 LYS HZ3 H 4.025 -6.396 -13.072 1.00 . A A . 81 LYS HZ3 1 1
11 17764 1 1 81 LYS N N 3.054 -6.367 -5.971 1.00 . A A . 81 LYS N 1 1
11 17765 1 1 81 LYS NZ N 4.394 -6.969 -12.286 1.00 . A A . 81 LYS NZ 1 1
11 17766 1 1 81 LYS O O 4.667 -5.194 -7.904 1.00 . A A . 81 LYS O 1 1
11 17767 1 1 82 PHE C C 8.323 -6.402 -8.850 1.00 . A A . 82 PHE C 1 1
11 17768 1 1 82 PHE CA C 7.364 -5.544 -8.017 1.00 . A A . 82 PHE CA 1 1
11 17769 1 1 82 PHE CB C 8.166 -4.746 -6.983 1.00 . A A . 82 PHE CB 1 1
11 17770 1 1 82 PHE CD1 C 6.981 -2.537 -6.727 1.00 . A A . 82 PHE CD1 1 1
11 17771 1 1 82 PHE CD2 C 6.629 -4.244 -5.043 1.00 . A A . 82 PHE CD2 1 1
11 17772 1 1 82 PHE CE1 C 6.121 -1.676 -6.035 1.00 . A A . 82 PHE CE1 1 1
11 17773 1 1 82 PHE CE2 C 5.768 -3.384 -4.350 1.00 . A A . 82 PHE CE2 1 1
11 17774 1 1 82 PHE CG C 7.236 -3.820 -6.232 1.00 . A A . 82 PHE CG 1 1
11 17775 1 1 82 PHE CZ C 5.513 -2.099 -4.847 1.00 . A A . 82 PHE CZ 1 1
11 17776 1 1 82 PHE H H 6.709 -7.216 -6.820 1.00 . A A . 82 PHE H 1 1
11 17777 1 1 82 PHE HA H 6.844 -4.855 -8.675 1.00 . A A . 82 PHE HA 1 1
11 17778 1 1 82 PHE HB2 H 8.643 -5.424 -6.290 1.00 . A A . 82 PHE HB2 1 1
11 17779 1 1 82 PHE HB3 H 8.919 -4.163 -7.490 1.00 . A A . 82 PHE HB3 1 1
11 17780 1 1 82 PHE HD1 H 7.451 -2.211 -7.641 1.00 . A A . 82 PHE HD1 1 1
11 17781 1 1 82 PHE HD2 H 6.825 -5.235 -4.658 1.00 . A A . 82 PHE HD2 1 1
11 17782 1 1 82 PHE HE1 H 5.925 -0.686 -6.418 1.00 . A A . 82 PHE HE1 1 1
11 17783 1 1 82 PHE HE2 H 5.299 -3.709 -3.433 1.00 . A A . 82 PHE HE2 1 1
11 17784 1 1 82 PHE HZ H 4.849 -1.435 -4.314 1.00 . A A . 82 PHE HZ 1 1
11 17785 1 1 82 PHE N N 6.387 -6.426 -7.305 1.00 . A A . 82 PHE N 1 1
11 17786 1 1 82 PHE O O 8.013 -6.808 -9.949 1.00 . A A . 82 PHE O 1 1
11 17787 1 1 83 GLU C C 11.709 -7.718 -8.187 1.00 . A A . 83 GLU C 1 1
11 17788 1 1 83 GLU CA C 10.481 -7.507 -9.073 1.00 . A A . 83 GLU CA 1 1
11 17789 1 1 83 GLU CB C 10.898 -6.784 -10.361 1.00 . A A . 83 GLU CB 1 1
11 17790 1 1 83 GLU CD C 11.650 -4.600 -11.337 1.00 . A A . 83 GLU CD 1 1
11 17791 1 1 83 GLU CG C 11.124 -5.293 -10.075 1.00 . A A . 83 GLU CG 1 1
11 17792 1 1 83 GLU H H 9.709 -6.342 -7.437 1.00 . A A . 83 GLU H 1 1
11 17793 1 1 83 GLU HA H 10.046 -8.467 -9.325 1.00 . A A . 83 GLU HA 1 1
11 17794 1 1 83 GLU HB2 H 11.814 -7.220 -10.740 1.00 . A A . 83 GLU HB2 1 1
11 17795 1 1 83 GLU HB3 H 10.120 -6.892 -11.096 1.00 . A A . 83 GLU HB3 1 1
11 17796 1 1 83 GLU HG2 H 10.192 -4.838 -9.777 1.00 . A A . 83 GLU HG2 1 1
11 17797 1 1 83 GLU HG3 H 11.846 -5.182 -9.281 1.00 . A A . 83 GLU HG3 1 1
11 17798 1 1 83 GLU N N 9.485 -6.680 -8.327 1.00 . A A . 83 GLU N 1 1
11 17799 1 1 83 GLU O O 12.399 -8.710 -8.292 1.00 . A A . 83 GLU O 1 1
11 17800 1 1 83 GLU OE1 O 12.395 -5.230 -12.069 1.00 . A A . 83 GLU OE1 1 1
11 17801 1 1 83 GLU OE2 O 11.302 -3.449 -11.543 1.00 . A A . 83 GLU OE2 1 1
11 17802 1 1 84 VAL C C 12.770 -6.550 -4.965 1.00 . A A . 84 VAL C 1 1
11 17803 1 1 84 VAL CA C 13.166 -6.906 -6.402 1.00 . A A . 84 VAL CA 1 1
11 17804 1 1 84 VAL CB C 14.275 -5.961 -6.874 1.00 . A A . 84 VAL CB 1 1
11 17805 1 1 84 VAL CG1 C 14.694 -6.342 -8.294 1.00 . A A . 84 VAL CG1 1 1
11 17806 1 1 84 VAL CG2 C 13.777 -4.511 -6.860 1.00 . A A . 84 VAL CG2 1 1
11 17807 1 1 84 VAL H H 11.408 -5.995 -7.251 1.00 . A A . 84 VAL H 1 1
11 17808 1 1 84 VAL HA H 13.540 -7.925 -6.411 1.00 . A A . 84 VAL HA 1 1
11 17809 1 1 84 VAL HB H 15.125 -6.056 -6.212 1.00 . A A . 84 VAL HB 1 1
11 17810 1 1 84 VAL HG11 H 15.185 -7.302 -8.280 1.00 . A A . 84 VAL HG11 1 1
11 17811 1 1 84 VAL HG12 H 15.372 -5.595 -8.679 1.00 . A A . 84 VAL HG12 1 1
11 17812 1 1 84 VAL HG13 H 13.821 -6.393 -8.926 1.00 . A A . 84 VAL HG13 1 1
11 17813 1 1 84 VAL HG21 H 13.762 -4.143 -5.845 1.00 . A A . 84 VAL HG21 1 1
11 17814 1 1 84 VAL HG22 H 12.782 -4.465 -7.273 1.00 . A A . 84 VAL HG22 1 1
11 17815 1 1 84 VAL HG23 H 14.440 -3.896 -7.453 1.00 . A A . 84 VAL HG23 1 1
11 17816 1 1 84 VAL N N 11.982 -6.784 -7.310 1.00 . A A . 84 VAL N 1 1
11 17817 1 1 84 VAL O O 11.770 -5.905 -4.717 1.00 . A A . 84 VAL O 1 1
11 17818 1 1 85 SER C C 13.728 -5.292 -2.233 1.00 . A A . 85 SER C 1 1
11 17819 1 1 85 SER CA C 13.282 -6.713 -2.583 1.00 . A A . 85 SER CA 1 1
11 17820 1 1 85 SER CB C 14.055 -7.718 -1.722 1.00 . A A . 85 SER CB 1 1
11 17821 1 1 85 SER H H 14.352 -7.503 -4.271 1.00 . A A . 85 SER H 1 1
11 17822 1 1 85 SER HA H 12.221 -6.819 -2.391 1.00 . A A . 85 SER HA 1 1
11 17823 1 1 85 SER HB2 H 15.074 -7.785 -2.065 1.00 . A A . 85 SER HB2 1 1
11 17824 1 1 85 SER HB3 H 14.047 -7.393 -0.689 1.00 . A A . 85 SER HB3 1 1
11 17825 1 1 85 SER HG H 12.959 -9.163 -1.019 1.00 . A A . 85 SER HG 1 1
11 17826 1 1 85 SER N N 13.561 -6.987 -4.024 1.00 . A A . 85 SER N 1 1
11 17827 1 1 85 SER O O 13.333 -4.735 -1.228 1.00 . A A . 85 SER O 1 1
11 17828 1 1 85 SER OG O 13.443 -8.996 -1.831 1.00 . A A . 85 SER OG 1 1
11 17829 1 1 86 ALA C C 13.884 -2.350 -2.802 1.00 . A A . 86 ALA C 1 1
11 17830 1 1 86 ALA CA C 15.059 -3.331 -2.776 1.00 . A A . 86 ALA CA 1 1
11 17831 1 1 86 ALA CB C 16.069 -2.934 -3.863 1.00 . A A . 86 ALA CB 1 1
11 17832 1 1 86 ALA H H 14.870 -5.189 -3.847 1.00 . A A . 86 ALA H 1 1
11 17833 1 1 86 ALA HA H 15.542 -3.301 -1.808 1.00 . A A . 86 ALA HA 1 1
11 17834 1 1 86 ALA HB1 H 15.590 -2.967 -4.833 1.00 . A A . 86 ALA HB1 1 1
11 17835 1 1 86 ALA HB2 H 16.901 -3.620 -3.849 1.00 . A A . 86 ALA HB2 1 1
11 17836 1 1 86 ALA HB3 H 16.427 -1.932 -3.676 1.00 . A A . 86 ALA HB3 1 1
11 17837 1 1 86 ALA N N 14.562 -4.712 -3.051 1.00 . A A . 86 ALA N 1 1
11 17838 1 1 86 ALA O O 13.776 -1.474 -1.970 1.00 . A A . 86 ALA O 1 1
11 17839 1 1 87 GLU C C 10.900 -1.809 -2.681 1.00 . A A . 87 GLU C 1 1
11 17840 1 1 87 GLU CA C 11.833 -1.580 -3.865 1.00 . A A . 87 GLU CA 1 1
11 17841 1 1 87 GLU CB C 11.077 -1.872 -5.168 1.00 . A A . 87 GLU CB 1 1
11 17842 1 1 87 GLU CD C 11.194 -1.748 -7.666 1.00 . A A . 87 GLU CD 1 1
11 17843 1 1 87 GLU CG C 11.936 -1.447 -6.361 1.00 . A A . 87 GLU CG 1 1
11 17844 1 1 87 GLU H H 13.123 -3.210 -4.413 1.00 . A A . 87 GLU H 1 1
11 17845 1 1 87 GLU HA H 12.171 -0.551 -3.869 1.00 . A A . 87 GLU HA 1 1
11 17846 1 1 87 GLU HB2 H 10.867 -2.931 -5.231 1.00 . A A . 87 GLU HB2 1 1
11 17847 1 1 87 GLU HB3 H 10.148 -1.320 -5.179 1.00 . A A . 87 GLU HB3 1 1
11 17848 1 1 87 GLU HG2 H 12.138 -0.387 -6.298 1.00 . A A . 87 GLU HG2 1 1
11 17849 1 1 87 GLU HG3 H 12.868 -1.992 -6.345 1.00 . A A . 87 GLU HG3 1 1
11 17850 1 1 87 GLU N N 13.008 -2.495 -3.757 1.00 . A A . 87 GLU N 1 1
11 17851 1 1 87 GLU O O 10.198 -0.920 -2.251 1.00 . A A . 87 GLU O 1 1
11 17852 1 1 87 GLU OE1 O 10.029 -2.098 -7.596 1.00 . A A . 87 GLU OE1 1 1
11 17853 1 1 87 GLU OE2 O 11.804 -1.609 -8.714 1.00 . A A . 87 GLU OE2 1 1
11 17854 1 1 88 LYS C C 10.400 -2.492 0.193 1.00 . A A . 88 LYS C 1 1
11 17855 1 1 88 LYS CA C 9.989 -3.326 -1.018 1.00 . A A . 88 LYS CA 1 1
11 17856 1 1 88 LYS CB C 10.129 -4.819 -0.678 1.00 . A A . 88 LYS CB 1 1
11 17857 1 1 88 LYS CD C 9.326 -6.667 0.808 1.00 . A A . 88 LYS CD 1 1
11 17858 1 1 88 LYS CE C 8.419 -7.018 1.989 1.00 . A A . 88 LYS CE 1 1
11 17859 1 1 88 LYS CG C 9.184 -5.180 0.473 1.00 . A A . 88 LYS CG 1 1
11 17860 1 1 88 LYS H H 11.450 -3.700 -2.546 1.00 . A A . 88 LYS H 1 1
11 17861 1 1 88 LYS HA H 8.961 -3.112 -1.279 1.00 . A A . 88 LYS HA 1 1
11 17862 1 1 88 LYS HB2 H 9.876 -5.410 -1.547 1.00 . A A . 88 LYS HB2 1 1
11 17863 1 1 88 LYS HB3 H 11.145 -5.032 -0.382 1.00 . A A . 88 LYS HB3 1 1
11 17864 1 1 88 LYS HD2 H 9.045 -7.257 -0.052 1.00 . A A . 88 LYS HD2 1 1
11 17865 1 1 88 LYS HD3 H 10.352 -6.878 1.070 1.00 . A A . 88 LYS HD3 1 1
11 17866 1 1 88 LYS HE2 H 8.585 -8.045 2.277 1.00 . A A . 88 LYS HE2 1 1
11 17867 1 1 88 LYS HE3 H 8.646 -6.370 2.824 1.00 . A A . 88 LYS HE3 1 1
11 17868 1 1 88 LYS HG2 H 9.432 -4.594 1.345 1.00 . A A . 88 LYS HG2 1 1
11 17869 1 1 88 LYS HG3 H 8.167 -4.976 0.177 1.00 . A A . 88 LYS HG3 1 1
11 17870 1 1 88 LYS HZ1 H 6.813 -7.339 0.704 1.00 . A A . 88 LYS HZ1 1 1
11 17871 1 1 88 LYS HZ2 H 6.792 -5.826 1.472 1.00 . A A . 88 LYS HZ2 1 1
11 17872 1 1 88 LYS HZ3 H 6.378 -7.225 2.342 1.00 . A A . 88 LYS HZ3 1 1
11 17873 1 1 88 LYS N N 10.879 -3.006 -2.168 1.00 . A A . 88 LYS N 1 1
11 17874 1 1 88 LYS NZ N 6.993 -6.839 1.597 1.00 . A A . 88 LYS NZ 1 1
11 17875 1 1 88 LYS O O 9.571 -1.933 0.881 1.00 . A A . 88 LYS O 1 1
11 17876 1 1 89 LEU C C 11.844 -0.175 1.465 1.00 . A A . 89 LEU C 1 1
11 17877 1 1 89 LEU CA C 12.154 -1.657 1.650 1.00 . A A . 89 LEU CA 1 1
11 17878 1 1 89 LEU CB C 13.676 -1.835 1.779 1.00 . A A . 89 LEU CB 1 1
11 17879 1 1 89 LEU CD1 C 15.508 -3.524 2.070 1.00 . A A . 89 LEU CD1 1 1
11 17880 1 1 89 LEU CD2 C 13.497 -3.593 3.574 1.00 . A A . 89 LEU CD2 1 1
11 17881 1 1 89 LEU CG C 13.995 -3.291 2.147 1.00 . A A . 89 LEU CG 1 1
11 17882 1 1 89 LEU H H 12.316 -2.912 -0.093 1.00 . A A . 89 LEU H 1 1
11 17883 1 1 89 LEU HA H 11.668 -2.013 2.545 1.00 . A A . 89 LEU HA 1 1
11 17884 1 1 89 LEU HB2 H 14.150 -1.585 0.839 1.00 . A A . 89 LEU HB2 1 1
11 17885 1 1 89 LEU HB3 H 14.052 -1.179 2.549 1.00 . A A . 89 LEU HB3 1 1
11 17886 1 1 89 LEU HD11 H 15.991 -3.011 2.887 1.00 . A A . 89 LEU HD11 1 1
11 17887 1 1 89 LEU HD12 H 15.888 -3.147 1.131 1.00 . A A . 89 LEU HD12 1 1
11 17888 1 1 89 LEU HD13 H 15.710 -4.584 2.140 1.00 . A A . 89 LEU HD13 1 1
11 17889 1 1 89 LEU HD21 H 14.079 -4.394 4.000 1.00 . A A . 89 LEU HD21 1 1
11 17890 1 1 89 LEU HD22 H 12.463 -3.892 3.535 1.00 . A A . 89 LEU HD22 1 1
11 17891 1 1 89 LEU HD23 H 13.595 -2.716 4.196 1.00 . A A . 89 LEU HD23 1 1
11 17892 1 1 89 LEU HG H 13.498 -3.949 1.445 1.00 . A A . 89 LEU HG 1 1
11 17893 1 1 89 LEU N N 11.674 -2.432 0.470 1.00 . A A . 89 LEU N 1 1
11 17894 1 1 89 LEU O O 11.304 0.466 2.343 1.00 . A A . 89 LEU O 1 1
11 17895 1 1 90 ILE C C 10.402 2.038 -0.051 1.00 . A A . 90 ILE C 1 1
11 17896 1 1 90 ILE CA C 11.908 1.808 0.067 1.00 . A A . 90 ILE CA 1 1
11 17897 1 1 90 ILE CB C 12.607 2.228 -1.241 1.00 . A A . 90 ILE CB 1 1
11 17898 1 1 90 ILE CD1 C 14.695 1.286 -0.211 1.00 . A A . 90 ILE CD1 1 1
11 17899 1 1 90 ILE CG1 C 14.099 2.473 -0.972 1.00 . A A . 90 ILE CG1 1 1
11 17900 1 1 90 ILE CG2 C 11.971 3.514 -1.788 1.00 . A A . 90 ILE CG2 1 1
11 17901 1 1 90 ILE H H 12.612 -0.182 -0.360 1.00 . A A . 90 ILE H 1 1
11 17902 1 1 90 ILE HA H 12.292 2.403 0.886 1.00 . A A . 90 ILE HA 1 1
11 17903 1 1 90 ILE HB H 12.500 1.439 -1.975 1.00 . A A . 90 ILE HB 1 1
11 17904 1 1 90 ILE HD11 H 14.358 0.367 -0.660 1.00 . A A . 90 ILE HD11 1 1
11 17905 1 1 90 ILE HD12 H 14.376 1.320 0.820 1.00 . A A . 90 ILE HD12 1 1
11 17906 1 1 90 ILE HD13 H 15.772 1.331 -0.256 1.00 . A A . 90 ILE HD13 1 1
11 17907 1 1 90 ILE HG12 H 14.620 2.598 -1.911 1.00 . A A . 90 ILE HG12 1 1
11 17908 1 1 90 ILE HG13 H 14.210 3.367 -0.379 1.00 . A A . 90 ILE HG13 1 1
11 17909 1 1 90 ILE HG21 H 11.043 3.269 -2.285 1.00 . A A . 90 ILE HG21 1 1
11 17910 1 1 90 ILE HG22 H 12.639 3.989 -2.491 1.00 . A A . 90 ILE HG22 1 1
11 17911 1 1 90 ILE HG23 H 11.770 4.188 -0.969 1.00 . A A . 90 ILE HG23 1 1
11 17912 1 1 90 ILE N N 12.178 0.365 0.329 1.00 . A A . 90 ILE N 1 1
11 17913 1 1 90 ILE O O 9.869 2.996 0.466 1.00 . A A . 90 ILE O 1 1
11 17914 1 1 91 PHE C C 7.583 1.258 0.413 1.00 . A A . 91 PHE C 1 1
11 17915 1 1 91 PHE CA C 8.262 1.339 -0.948 1.00 . A A . 91 PHE CA 1 1
11 17916 1 1 91 PHE CB C 7.739 0.216 -1.856 1.00 . A A . 91 PHE CB 1 1
11 17917 1 1 91 PHE CD1 C 5.737 1.398 -2.835 1.00 . A A . 91 PHE CD1 1 1
11 17918 1 1 91 PHE CD2 C 5.367 -0.528 -1.409 1.00 . A A . 91 PHE CD2 1 1
11 17919 1 1 91 PHE CE1 C 4.354 1.538 -3.004 1.00 . A A . 91 PHE CE1 1 1
11 17920 1 1 91 PHE CE2 C 3.986 -0.387 -1.578 1.00 . A A . 91 PHE CE2 1 1
11 17921 1 1 91 PHE CG C 6.245 0.365 -2.037 1.00 . A A . 91 PHE CG 1 1
11 17922 1 1 91 PHE CZ C 3.478 0.646 -2.375 1.00 . A A . 91 PHE CZ 1 1
11 17923 1 1 91 PHE H H 10.194 0.432 -1.182 1.00 . A A . 91 PHE H 1 1
11 17924 1 1 91 PHE HA H 8.055 2.300 -1.406 1.00 . A A . 91 PHE HA 1 1
11 17925 1 1 91 PHE HB2 H 8.223 0.279 -2.820 1.00 . A A . 91 PHE HB2 1 1
11 17926 1 1 91 PHE HB3 H 7.955 -0.743 -1.407 1.00 . A A . 91 PHE HB3 1 1
11 17927 1 1 91 PHE HD1 H 6.413 2.088 -3.320 1.00 . A A . 91 PHE HD1 1 1
11 17928 1 1 91 PHE HD2 H 5.758 -1.325 -0.793 1.00 . A A . 91 PHE HD2 1 1
11 17929 1 1 91 PHE HE1 H 3.963 2.335 -3.618 1.00 . A A . 91 PHE HE1 1 1
11 17930 1 1 91 PHE HE2 H 3.311 -1.074 -1.093 1.00 . A A . 91 PHE HE2 1 1
11 17931 1 1 91 PHE HZ H 2.411 0.753 -2.505 1.00 . A A . 91 PHE HZ 1 1
11 17932 1 1 91 PHE N N 9.728 1.181 -0.760 1.00 . A A . 91 PHE N 1 1
11 17933 1 1 91 PHE O O 6.710 2.037 0.732 1.00 . A A . 91 PHE O 1 1
11 17934 1 1 92 GLU C C 7.669 1.377 3.403 1.00 . A A . 92 GLU C 1 1
11 17935 1 1 92 GLU CA C 7.379 0.136 2.558 1.00 . A A . 92 GLU CA 1 1
11 17936 1 1 92 GLU CB C 8.001 -1.097 3.233 1.00 . A A . 92 GLU CB 1 1
11 17937 1 1 92 GLU CD C 5.853 -1.855 4.269 1.00 . A A . 92 GLU CD 1 1
11 17938 1 1 92 GLU CG C 7.281 -1.381 4.554 1.00 . A A . 92 GLU CG 1 1
11 17939 1 1 92 GLU H H 8.687 -0.304 0.914 1.00 . A A . 92 GLU H 1 1
11 17940 1 1 92 GLU HA H 6.311 -0.003 2.466 1.00 . A A . 92 GLU HA 1 1
11 17941 1 1 92 GLU HB2 H 7.906 -1.951 2.580 1.00 . A A . 92 GLU HB2 1 1
11 17942 1 1 92 GLU HB3 H 9.048 -0.911 3.431 1.00 . A A . 92 GLU HB3 1 1
11 17943 1 1 92 GLU HG2 H 7.814 -2.151 5.095 1.00 . A A . 92 GLU HG2 1 1
11 17944 1 1 92 GLU HG3 H 7.248 -0.484 5.151 1.00 . A A . 92 GLU HG3 1 1
11 17945 1 1 92 GLU N N 7.983 0.308 1.209 1.00 . A A . 92 GLU N 1 1
11 17946 1 1 92 GLU O O 6.849 1.807 4.188 1.00 . A A . 92 GLU O 1 1
11 17947 1 1 92 GLU OE1 O 5.552 -2.113 3.115 1.00 . A A . 92 GLU OE1 1 1
11 17948 1 1 92 GLU OE2 O 5.090 -1.960 5.212 1.00 . A A . 92 GLU OE2 1 1
11 17949 1 1 93 LEU C C 8.279 4.299 3.689 1.00 . A A . 93 LEU C 1 1
11 17950 1 1 93 LEU CA C 9.207 3.142 4.049 1.00 . A A . 93 LEU CA 1 1
11 17951 1 1 93 LEU CB C 10.657 3.532 3.712 1.00 . A A . 93 LEU CB 1 1
11 17952 1 1 93 LEU CD1 C 12.519 4.607 5.046 1.00 . A A . 93 LEU CD1 1 1
11 17953 1 1 93 LEU CD2 C 11.006 6.040 3.666 1.00 . A A . 93 LEU CD2 1 1
11 17954 1 1 93 LEU CG C 11.081 4.778 4.540 1.00 . A A . 93 LEU CG 1 1
11 17955 1 1 93 LEU H H 9.479 1.558 2.623 1.00 . A A . 93 LEU H 1 1
11 17956 1 1 93 LEU HA H 9.132 2.926 5.107 1.00 . A A . 93 LEU HA 1 1
11 17957 1 1 93 LEU HB2 H 11.307 2.697 3.938 1.00 . A A . 93 LEU HB2 1 1
11 17958 1 1 93 LEU HB3 H 10.731 3.754 2.654 1.00 . A A . 93 LEU HB3 1 1
11 17959 1 1 93 LEU HD11 H 12.570 3.736 5.685 1.00 . A A . 93 LEU HD11 1 1
11 17960 1 1 93 LEU HD12 H 12.810 5.482 5.606 1.00 . A A . 93 LEU HD12 1 1
11 17961 1 1 93 LEU HD13 H 13.185 4.477 4.206 1.00 . A A . 93 LEU HD13 1 1
11 17962 1 1 93 LEU HD21 H 11.283 6.902 4.254 1.00 . A A . 93 LEU HD21 1 1
11 17963 1 1 93 LEU HD22 H 10.001 6.167 3.296 1.00 . A A . 93 LEU HD22 1 1
11 17964 1 1 93 LEU HD23 H 11.682 5.939 2.831 1.00 . A A . 93 LEU HD23 1 1
11 17965 1 1 93 LEU HG H 10.423 4.896 5.393 1.00 . A A . 93 LEU HG 1 1
11 17966 1 1 93 LEU N N 8.837 1.937 3.256 1.00 . A A . 93 LEU N 1 1
11 17967 1 1 93 LEU O O 7.772 4.993 4.545 1.00 . A A . 93 LEU O 1 1
11 17968 1 1 94 LYS C C 5.743 5.362 2.383 1.00 . A A . 94 LYS C 1 1
11 17969 1 1 94 LYS CA C 7.191 5.626 1.965 1.00 . A A . 94 LYS CA 1 1
11 17970 1 1 94 LYS CB C 7.267 5.736 0.436 1.00 . A A . 94 LYS CB 1 1
11 17971 1 1 94 LYS CD C 8.727 6.396 -1.488 1.00 . A A . 94 LYS CD 1 1
11 17972 1 1 94 LYS CE C 10.114 6.907 -1.884 1.00 . A A . 94 LYS CE 1 1
11 17973 1 1 94 LYS CG C 8.641 6.278 0.035 1.00 . A A . 94 LYS CG 1 1
11 17974 1 1 94 LYS H H 8.503 3.936 1.757 1.00 . A A . 94 LYS H 1 1
11 17975 1 1 94 LYS HA H 7.531 6.555 2.404 1.00 . A A . 94 LYS HA 1 1
11 17976 1 1 94 LYS HB2 H 7.121 4.758 -0.004 1.00 . A A . 94 LYS HB2 1 1
11 17977 1 1 94 LYS HB3 H 6.499 6.408 0.081 1.00 . A A . 94 LYS HB3 1 1
11 17978 1 1 94 LYS HD2 H 8.557 5.427 -1.936 1.00 . A A . 94 LYS HD2 1 1
11 17979 1 1 94 LYS HD3 H 7.978 7.091 -1.838 1.00 . A A . 94 LYS HD3 1 1
11 17980 1 1 94 LYS HE2 H 10.870 6.295 -1.415 1.00 . A A . 94 LYS HE2 1 1
11 17981 1 1 94 LYS HE3 H 10.225 6.856 -2.957 1.00 . A A . 94 LYS HE3 1 1
11 17982 1 1 94 LYS HG2 H 8.786 7.251 0.481 1.00 . A A . 94 LYS HG2 1 1
11 17983 1 1 94 LYS HG3 H 9.408 5.604 0.385 1.00 . A A . 94 LYS HG3 1 1
11 17984 1 1 94 LYS HZ1 H 10.291 8.947 -2.263 1.00 . A A . 94 LYS HZ1 1 1
11 17985 1 1 94 LYS HZ2 H 11.157 8.419 -0.903 1.00 . A A . 94 LYS HZ2 1 1
11 17986 1 1 94 LYS HZ3 H 9.468 8.577 -0.823 1.00 . A A . 94 LYS HZ3 1 1
11 17987 1 1 94 LYS N N 8.071 4.512 2.420 1.00 . A A . 94 LYS N 1 1
11 17988 1 1 94 LYS NZ N 10.269 8.319 -1.434 1.00 . A A . 94 LYS NZ 1 1
11 17989 1 1 94 LYS O O 5.060 6.246 2.857 1.00 . A A . 94 LYS O 1 1
11 17990 1 1 95 THR C C 3.701 3.857 4.084 1.00 . A A . 95 THR C 1 1
11 17991 1 1 95 THR CA C 3.857 3.839 2.563 1.00 . A A . 95 THR CA 1 1
11 17992 1 1 95 THR CB C 3.487 2.444 2.033 1.00 . A A . 95 THR CB 1 1
11 17993 1 1 95 THR CG2 C 3.360 2.493 0.510 1.00 . A A . 95 THR CG2 1 1
11 17994 1 1 95 THR H H 5.838 3.468 1.801 1.00 . A A . 95 THR H 1 1
11 17995 1 1 95 THR HA H 3.195 4.574 2.124 1.00 . A A . 95 THR HA 1 1
11 17996 1 1 95 THR HB H 2.542 2.136 2.456 1.00 . A A . 95 THR HB 1 1
11 17997 1 1 95 THR HG1 H 4.456 1.380 3.348 1.00 . A A . 95 THR HG1 1 1
11 17998 1 1 95 THR HG21 H 2.612 3.222 0.234 1.00 . A A . 95 THR HG21 1 1
11 17999 1 1 95 THR HG22 H 3.068 1.521 0.140 1.00 . A A . 95 THR HG22 1 1
11 18000 1 1 95 THR HG23 H 4.310 2.771 0.078 1.00 . A A . 95 THR HG23 1 1
11 18001 1 1 95 THR N N 5.269 4.160 2.194 1.00 . A A . 95 THR N 1 1
11 18002 1 1 95 THR O O 2.726 4.351 4.609 1.00 . A A . 95 THR O 1 1
11 18003 1 1 95 THR OG1 O 4.494 1.508 2.397 1.00 . A A . 95 THR OG1 1 1
11 18004 1 1 96 ARG C C 4.706 4.714 6.809 1.00 . A A . 96 ARG C 1 1
11 18005 1 1 96 ARG CA C 4.573 3.289 6.279 1.00 . A A . 96 ARG CA 1 1
11 18006 1 1 96 ARG CB C 5.708 2.423 6.843 1.00 . A A . 96 ARG CB 1 1
11 18007 1 1 96 ARG CD C 6.669 1.444 8.947 1.00 . A A . 96 ARG CD 1 1
11 18008 1 1 96 ARG CG C 5.569 2.338 8.367 1.00 . A A . 96 ARG CG 1 1
11 18009 1 1 96 ARG CZ C 5.663 -0.775 9.093 1.00 . A A . 96 ARG CZ 1 1
11 18010 1 1 96 ARG H H 5.428 2.921 4.340 1.00 . A A . 96 ARG H 1 1
11 18011 1 1 96 ARG HA H 3.620 2.876 6.583 1.00 . A A . 96 ARG HA 1 1
11 18012 1 1 96 ARG HB2 H 5.649 1.432 6.419 1.00 . A A . 96 ARG HB2 1 1
11 18013 1 1 96 ARG HB3 H 6.661 2.867 6.595 1.00 . A A . 96 ARG HB3 1 1
11 18014 1 1 96 ARG HD2 H 7.632 1.806 8.620 1.00 . A A . 96 ARG HD2 1 1
11 18015 1 1 96 ARG HD3 H 6.623 1.470 10.027 1.00 . A A . 96 ARG HD3 1 1
11 18016 1 1 96 ARG HE H 6.971 -0.275 7.684 1.00 . A A . 96 ARG HE 1 1
11 18017 1 1 96 ARG HG2 H 5.659 3.329 8.791 1.00 . A A . 96 ARG HG2 1 1
11 18018 1 1 96 ARG HG3 H 4.604 1.927 8.617 1.00 . A A . 96 ARG HG3 1 1
11 18019 1 1 96 ARG HH11 H 5.102 0.551 10.493 1.00 . A A . 96 ARG HH11 1 1
11 18020 1 1 96 ARG HH12 H 4.377 -1.018 10.608 1.00 . A A . 96 ARG HH12 1 1
11 18021 1 1 96 ARG HH21 H 6.033 -2.304 7.856 1.00 . A A . 96 ARG HH21 1 1
11 18022 1 1 96 ARG HH22 H 4.904 -2.625 9.128 1.00 . A A . 96 ARG HH22 1 1
11 18023 1 1 96 ARG N N 4.655 3.314 4.790 1.00 . A A . 96 ARG N 1 1
11 18024 1 1 96 ARG NE N 6.479 0.042 8.470 1.00 . A A . 96 ARG NE 1 1
11 18025 1 1 96 ARG NH1 N 4.995 -0.381 10.147 1.00 . A A . 96 ARG NH1 1 1
11 18026 1 1 96 ARG NH2 N 5.521 -1.995 8.657 1.00 . A A . 96 ARG NH2 1 1
11 18027 1 1 96 ARG O O 4.012 5.116 7.717 1.00 . A A . 96 ARG O 1 1
11 18028 1 1 97 ALA C C 4.550 7.677 6.444 1.00 . A A . 97 ALA C 1 1
11 18029 1 1 97 ALA CA C 5.816 6.869 6.711 1.00 . A A . 97 ALA CA 1 1
11 18030 1 1 97 ALA CB C 6.983 7.490 5.930 1.00 . A A . 97 ALA CB 1 1
11 18031 1 1 97 ALA H H 6.158 5.111 5.524 1.00 . A A . 97 ALA H 1 1
11 18032 1 1 97 ALA HA H 6.044 6.877 7.769 1.00 . A A . 97 ALA HA 1 1
11 18033 1 1 97 ALA HB1 H 7.888 6.944 6.139 1.00 . A A . 97 ALA HB1 1 1
11 18034 1 1 97 ALA HB2 H 7.109 8.522 6.229 1.00 . A A . 97 ALA HB2 1 1
11 18035 1 1 97 ALA HB3 H 6.772 7.449 4.870 1.00 . A A . 97 ALA HB3 1 1
11 18036 1 1 97 ALA N N 5.610 5.468 6.249 1.00 . A A . 97 ALA N 1 1
11 18037 1 1 97 ALA O O 4.131 8.476 7.249 1.00 . A A . 97 ALA O 1 1
11 18038 1 1 98 LEU C C 1.605 7.853 5.947 1.00 . A A . 98 LEU C 1 1
11 18039 1 1 98 LEU CA C 2.712 8.222 4.955 1.00 . A A . 98 LEU CA 1 1
11 18040 1 1 98 LEU CB C 2.281 7.831 3.525 1.00 . A A . 98 LEU CB 1 1
11 18041 1 1 98 LEU CD1 C 1.153 8.636 1.437 1.00 . A A . 98 LEU CD1 1 1
11 18042 1 1 98 LEU CD2 C 0.135 9.155 3.672 1.00 . A A . 98 LEU CD2 1 1
11 18043 1 1 98 LEU CG C 1.454 8.967 2.899 1.00 . A A . 98 LEU CG 1 1
11 18044 1 1 98 LEU H H 4.316 6.824 4.677 1.00 . A A . 98 LEU H 1 1
11 18045 1 1 98 LEU HA H 2.909 9.287 5.006 1.00 . A A . 98 LEU HA 1 1
11 18046 1 1 98 LEU HB2 H 3.157 7.648 2.923 1.00 . A A . 98 LEU HB2 1 1
11 18047 1 1 98 LEU HB3 H 1.680 6.930 3.554 1.00 . A A . 98 LEU HB3 1 1
11 18048 1 1 98 LEU HD11 H 2.050 8.749 0.847 1.00 . A A . 98 LEU HD11 1 1
11 18049 1 1 98 LEU HD12 H 0.393 9.311 1.069 1.00 . A A . 98 LEU HD12 1 1
11 18050 1 1 98 LEU HD13 H 0.797 7.621 1.364 1.00 . A A . 98 LEU HD13 1 1
11 18051 1 1 98 LEU HD21 H 0.294 9.860 4.470 1.00 . A A . 98 LEU HD21 1 1
11 18052 1 1 98 LEU HD22 H -0.193 8.211 4.085 1.00 . A A . 98 LEU HD22 1 1
11 18053 1 1 98 LEU HD23 H -0.627 9.539 3.011 1.00 . A A . 98 LEU HD23 1 1
11 18054 1 1 98 LEU HG H 2.027 9.883 2.939 1.00 . A A . 98 LEU HG 1 1
11 18055 1 1 98 LEU N N 3.948 7.473 5.307 1.00 . A A . 98 LEU N 1 1
11 18056 1 1 98 LEU O O 0.835 8.684 6.380 1.00 . A A . 98 LEU O 1 1
11 18057 1 1 99 ALA C C 0.643 6.857 8.580 1.00 . A A . 99 ALA C 1 1
11 18058 1 1 99 ALA CA C 0.462 6.148 7.237 1.00 . A A . 99 ALA CA 1 1
11 18059 1 1 99 ALA CB C 0.582 4.628 7.437 1.00 . A A . 99 ALA CB 1 1
11 18060 1 1 99 ALA H H 2.149 5.953 5.919 1.00 . A A . 99 ALA H 1 1
11 18061 1 1 99 ALA HA H -0.512 6.380 6.830 1.00 . A A . 99 ALA HA 1 1
11 18062 1 1 99 ALA HB1 H 0.740 4.150 6.484 1.00 . A A . 99 ALA HB1 1 1
11 18063 1 1 99 ALA HB2 H -0.327 4.249 7.881 1.00 . A A . 99 ALA HB2 1 1
11 18064 1 1 99 ALA HB3 H 1.416 4.411 8.089 1.00 . A A . 99 ALA HB3 1 1
11 18065 1 1 99 ALA N N 1.520 6.602 6.293 1.00 . A A . 99 ALA N 1 1
11 18066 1 1 99 ALA O O -0.312 7.173 9.257 1.00 . A A . 99 ALA O 1 1
11 18067 1 1 100 ARG C C 1.538 9.157 10.291 1.00 . A A . 100 ARG C 1 1
11 18068 1 1 100 ARG CA C 2.142 7.758 10.274 1.00 . A A . 100 ARG CA 1 1
11 18069 1 1 100 ARG CB C 3.664 7.871 10.458 1.00 . A A . 100 ARG CB 1 1
11 18070 1 1 100 ARG CD C 4.094 6.028 12.097 1.00 . A A . 100 ARG CD 1 1
11 18071 1 1 100 ARG CG C 4.271 6.474 10.642 1.00 . A A . 100 ARG CG 1 1
11 18072 1 1 100 ARG CZ C 4.337 3.881 13.205 1.00 . A A . 100 ARG CZ 1 1
11 18073 1 1 100 ARG H H 2.614 6.805 8.405 1.00 . A A . 100 ARG H 1 1
11 18074 1 1 100 ARG HA H 1.719 7.179 11.075 1.00 . A A . 100 ARG HA 1 1
11 18075 1 1 100 ARG HB2 H 4.098 8.342 9.590 1.00 . A A . 100 ARG HB2 1 1
11 18076 1 1 100 ARG HB3 H 3.877 8.477 11.327 1.00 . A A . 100 ARG HB3 1 1
11 18077 1 1 100 ARG HD2 H 4.524 6.768 12.753 1.00 . A A . 100 ARG HD2 1 1
11 18078 1 1 100 ARG HD3 H 3.046 5.924 12.316 1.00 . A A . 100 ARG HD3 1 1
11 18079 1 1 100 ARG HE H 5.566 4.495 11.767 1.00 . A A . 100 ARG HE 1 1
11 18080 1 1 100 ARG HG2 H 3.772 5.775 9.981 1.00 . A A . 100 ARG HG2 1 1
11 18081 1 1 100 ARG HG3 H 5.324 6.502 10.399 1.00 . A A . 100 ARG HG3 1 1
11 18082 1 1 100 ARG HH11 H 2.816 5.048 13.821 1.00 . A A . 100 ARG HH11 1 1
11 18083 1 1 100 ARG HH12 H 2.965 3.521 14.625 1.00 . A A . 100 ARG HH12 1 1
11 18084 1 1 100 ARG HH21 H 5.746 2.521 12.817 1.00 . A A . 100 ARG HH21 1 1
11 18085 1 1 100 ARG HH22 H 4.616 2.099 14.059 1.00 . A A . 100 ARG HH22 1 1
11 18086 1 1 100 ARG N N 1.867 7.088 8.969 1.00 . A A . 100 ARG N 1 1
11 18087 1 1 100 ARG NE N 4.779 4.725 12.306 1.00 . A A . 100 ARG NE 1 1
11 18088 1 1 100 ARG NH1 N 3.291 4.174 13.941 1.00 . A A . 100 ARG NH1 1 1
11 18089 1 1 100 ARG NH2 N 4.947 2.746 13.374 1.00 . A A . 100 ARG NH2 1 1
11 18090 1 1 100 ARG O O 0.924 9.557 11.258 1.00 . A A . 100 ARG O 1 1
11 18091 1 1 101 LEU C C -0.114 11.299 8.331 1.00 . A A . 101 LEU C 1 1
11 18092 1 1 101 LEU CA C 1.153 11.289 9.183 1.00 . A A . 101 LEU CA 1 1
11 18093 1 1 101 LEU CB C 2.190 12.239 8.575 1.00 . A A . 101 LEU CB 1 1
11 18094 1 1 101 LEU CD1 C 2.986 12.552 6.196 1.00 . A A . 101 LEU CD1 1 1
11 18095 1 1 101 LEU CD2 C 4.317 11.142 7.773 1.00 . A A . 101 LEU CD2 1 1
11 18096 1 1 101 LEU CG C 2.900 11.566 7.366 1.00 . A A . 101 LEU CG 1 1
11 18097 1 1 101 LEU H H 2.218 9.548 8.475 1.00 . A A . 101 LEU H 1 1
11 18098 1 1 101 LEU HA H 0.904 11.632 10.180 1.00 . A A . 101 LEU HA 1 1
11 18099 1 1 101 LEU HB2 H 1.692 13.147 8.258 1.00 . A A . 101 LEU HB2 1 1
11 18100 1 1 101 LEU HB3 H 2.916 12.492 9.335 1.00 . A A . 101 LEU HB3 1 1
11 18101 1 1 101 LEU HD11 H 1.993 12.732 5.807 1.00 . A A . 101 LEU HD11 1 1
11 18102 1 1 101 LEU HD12 H 3.608 12.138 5.418 1.00 . A A . 101 LEU HD12 1 1
11 18103 1 1 101 LEU HD13 H 3.411 13.482 6.542 1.00 . A A . 101 LEU HD13 1 1
11 18104 1 1 101 LEU HD21 H 4.873 12.013 8.084 1.00 . A A . 101 LEU HD21 1 1
11 18105 1 1 101 LEU HD22 H 4.813 10.680 6.933 1.00 . A A . 101 LEU HD22 1 1
11 18106 1 1 101 LEU HD23 H 4.260 10.442 8.592 1.00 . A A . 101 LEU HD23 1 1
11 18107 1 1 101 LEU HG H 2.345 10.689 7.043 1.00 . A A . 101 LEU HG 1 1
11 18108 1 1 101 LEU N N 1.712 9.901 9.237 1.00 . A A . 101 LEU N 1 1
11 18109 1 1 101 LEU O O -0.115 10.902 7.183 1.00 . A A . 101 LEU O 1 1
11 18110 1 1 102 GLU C C -2.677 13.197 7.535 1.00 . A A . 102 GLU C 1 1
11 18111 1 1 102 GLU CA C -2.493 11.820 8.172 1.00 . A A . 102 GLU CA 1 1
11 18112 1 1 102 GLU CB C -3.645 11.533 9.153 1.00 . A A . 102 GLU CB 1 1
11 18113 1 1 102 GLU CD C -2.334 11.297 11.288 1.00 . A A . 102 GLU CD 1 1
11 18114 1 1 102 GLU CG C -3.349 12.156 10.525 1.00 . A A . 102 GLU CG 1 1
11 18115 1 1 102 GLU H H -1.140 12.073 9.824 1.00 . A A . 102 GLU H 1 1
11 18116 1 1 102 GLU HA H -2.506 11.073 7.384 1.00 . A A . 102 GLU HA 1 1
11 18117 1 1 102 GLU HB2 H -4.564 11.950 8.763 1.00 . A A . 102 GLU HB2 1 1
11 18118 1 1 102 GLU HB3 H -3.759 10.467 9.263 1.00 . A A . 102 GLU HB3 1 1
11 18119 1 1 102 GLU HG2 H -2.951 13.150 10.393 1.00 . A A . 102 GLU HG2 1 1
11 18120 1 1 102 GLU HG3 H -4.265 12.209 11.095 1.00 . A A . 102 GLU HG3 1 1
11 18121 1 1 102 GLU N N -1.191 11.760 8.904 1.00 . A A . 102 GLU N 1 1
11 18122 1 1 102 GLU O O -2.735 14.212 8.202 1.00 . A A . 102 GLU O 1 1
11 18123 1 1 102 GLU OE1 O -2.350 10.090 11.110 1.00 . A A . 102 GLU OE1 1 1
11 18124 1 1 102 GLU OE2 O -1.558 11.865 12.041 1.00 . A A . 102 GLU OE2 1 1
11 18125 1 1 103 HIS C C -4.356 15.052 5.825 1.00 . A A . 103 HIS C 1 1
11 18126 1 1 103 HIS CA C -2.977 14.486 5.491 1.00 . A A . 103 HIS CA 1 1
11 18127 1 1 103 HIS CB C -2.898 14.203 3.986 1.00 . A A . 103 HIS CB 1 1
11 18128 1 1 103 HIS CD2 C -0.322 13.805 4.348 1.00 . A A . 103 HIS CD2 1 1
11 18129 1 1 103 HIS CE1 C 0.199 13.263 2.316 1.00 . A A . 103 HIS CE1 1 1
11 18130 1 1 103 HIS CG C -1.482 13.856 3.612 1.00 . A A . 103 HIS CG 1 1
11 18131 1 1 103 HIS H H -2.742 12.370 5.748 1.00 . A A . 103 HIS H 1 1
11 18132 1 1 103 HIS HA H -2.213 15.199 5.770 1.00 . A A . 103 HIS HA 1 1
11 18133 1 1 103 HIS HB2 H -3.549 13.377 3.737 1.00 . A A . 103 HIS HB2 1 1
11 18134 1 1 103 HIS HB3 H -3.208 15.080 3.436 1.00 . A A . 103 HIS HB3 1 1
11 18135 1 1 103 HIS HD1 H -1.725 13.445 1.548 1.00 . A A . 103 HIS HD1 1 1
11 18136 1 1 103 HIS HD2 H -0.243 14.019 5.403 1.00 . A A . 103 HIS HD2 1 1
11 18137 1 1 103 HIS HE1 H 0.761 12.972 1.441 1.00 . A A . 103 HIS HE1 1 1
11 18138 1 1 103 HIS N N -2.782 13.213 6.237 1.00 . A A . 103 HIS N 1 1
11 18139 1 1 103 HIS ND1 N -1.124 13.506 2.320 1.00 . A A . 103 HIS ND1 1 1
11 18140 1 1 103 HIS NE2 N 0.737 13.430 3.527 1.00 . A A . 103 HIS NE2 1 1
11 18141 1 1 103 HIS O O -4.526 16.244 5.974 1.00 . A A . 103 HIS O 1 1
11 18142 1 1 104 HIS C C -6.849 14.980 7.739 1.00 . A A . 104 HIS C 1 1
11 18143 1 1 104 HIS CA C -6.718 14.670 6.246 1.00 . A A . 104 HIS CA 1 1
11 18144 1 1 104 HIS CB C -7.732 13.585 5.855 1.00 . A A . 104 HIS CB 1 1
11 18145 1 1 104 HIS CD2 C -8.672 13.994 3.432 1.00 . A A . 104 HIS CD2 1 1
11 18146 1 1 104 HIS CE1 C -7.215 12.835 2.324 1.00 . A A . 104 HIS CE1 1 1
11 18147 1 1 104 HIS CG C -7.797 13.472 4.354 1.00 . A A . 104 HIS CG 1 1
11 18148 1 1 104 HIS H H -5.168 13.245 5.803 1.00 . A A . 104 HIS H 1 1
11 18149 1 1 104 HIS HA H -6.924 15.569 5.681 1.00 . A A . 104 HIS HA 1 1
11 18150 1 1 104 HIS HB2 H -7.430 12.637 6.276 1.00 . A A . 104 HIS HB2 1 1
11 18151 1 1 104 HIS HB3 H -8.708 13.851 6.235 1.00 . A A . 104 HIS HB3 1 1
11 18152 1 1 104 HIS HD1 H -6.116 12.236 3.988 1.00 . A A . 104 HIS HD1 1 1
11 18153 1 1 104 HIS HD2 H -9.519 14.623 3.664 1.00 . A A . 104 HIS HD2 1 1
11 18154 1 1 104 HIS HE1 H -6.673 12.359 1.519 1.00 . A A . 104 HIS HE1 1 1
11 18155 1 1 104 HIS N N -5.337 14.200 5.933 1.00 . A A . 104 HIS N 1 1
11 18156 1 1 104 HIS ND1 N -6.876 12.736 3.623 1.00 . A A . 104 HIS ND1 1 1
11 18157 1 1 104 HIS NE2 N -8.302 13.590 2.152 1.00 . A A . 104 HIS NE2 1 1
11 18158 1 1 104 HIS O O -6.142 14.444 8.567 1.00 . A A . 104 HIS O 1 1
11 18159 1 1 105 HIS C C -6.632 16.506 10.161 1.00 . A A . 105 HIS C 1 1
11 18160 1 1 105 HIS CA C -7.981 16.248 9.490 1.00 . A A . 105 HIS CA 1 1
11 18161 1 1 105 HIS CB C -8.744 15.142 10.219 1.00 . A A . 105 HIS CB 1 1
11 18162 1 1 105 HIS CD2 C -11.342 15.571 10.156 1.00 . A A . 105 HIS CD2 1 1
11 18163 1 1 105 HIS CE1 C -11.792 14.525 8.312 1.00 . A A . 105 HIS CE1 1 1
11 18164 1 1 105 HIS CG C -10.152 15.071 9.683 1.00 . A A . 105 HIS CG 1 1
11 18165 1 1 105 HIS H H -8.302 16.262 7.369 1.00 . A A . 105 HIS H 1 1
11 18166 1 1 105 HIS HA H -8.562 17.159 9.518 1.00 . A A . 105 HIS HA 1 1
11 18167 1 1 105 HIS HB2 H -8.248 14.196 10.060 1.00 . A A . 105 HIS HB2 1 1
11 18168 1 1 105 HIS HB3 H -8.773 15.361 11.276 1.00 . A A . 105 HIS HB3 1 1
11 18169 1 1 105 HIS HD1 H -9.834 13.940 7.919 1.00 . A A . 105 HIS HD1 1 1
11 18170 1 1 105 HIS HD2 H -11.459 16.144 11.063 1.00 . A A . 105 HIS HD2 1 1
11 18171 1 1 105 HIS HE1 H -12.322 14.105 7.470 1.00 . A A . 105 HIS HE1 1 1
11 18172 1 1 105 HIS N N -7.760 15.857 8.069 1.00 . A A . 105 HIS N 1 1
11 18173 1 1 105 HIS ND1 N -10.465 14.408 8.505 1.00 . A A . 105 HIS ND1 1 1
11 18174 1 1 105 HIS NE2 N -12.375 15.224 9.289 1.00 . A A . 105 HIS NE2 1 1
11 18175 1 1 105 HIS O O -6.353 16.019 11.236 1.00 . A A . 105 HIS O 1 1
11 18176 1 1 106 HIS C C -4.641 18.384 11.389 1.00 . A A . 106 HIS C 1 1
11 18177 1 1 106 HIS CA C -4.461 17.597 10.091 1.00 . A A . 106 HIS CA 1 1
11 18178 1 1 106 HIS CB C -3.669 18.448 9.086 1.00 . A A . 106 HIS CB 1 1
11 18179 1 1 106 HIS CD2 C -1.800 19.925 10.204 1.00 . A A . 106 HIS CD2 1 1
11 18180 1 1 106 HIS CE1 C -0.224 18.442 10.275 1.00 . A A . 106 HIS CE1 1 1
11 18181 1 1 106 HIS CG C -2.313 18.773 9.657 1.00 . A A . 106 HIS CG 1 1
11 18182 1 1 106 HIS H H -6.059 17.659 8.656 1.00 . A A . 106 HIS H 1 1
11 18183 1 1 106 HIS HA H -3.922 16.678 10.289 1.00 . A A . 106 HIS HA 1 1
11 18184 1 1 106 HIS HB2 H -3.545 17.898 8.165 1.00 . A A . 106 HIS HB2 1 1
11 18185 1 1 106 HIS HB3 H -4.204 19.367 8.887 1.00 . A A . 106 HIS HB3 1 1
11 18186 1 1 106 HIS HD1 H -1.333 16.915 9.396 1.00 . A A . 106 HIS HD1 1 1
11 18187 1 1 106 HIS HD2 H -2.339 20.855 10.314 1.00 . A A . 106 HIS HD2 1 1
11 18188 1 1 106 HIS HE1 H 0.725 17.954 10.449 1.00 . A A . 106 HIS HE1 1 1
11 18189 1 1 106 HIS N N -5.798 17.279 9.519 1.00 . A A . 106 HIS N 1 1
11 18190 1 1 106 HIS ND1 N -1.289 17.842 9.712 1.00 . A A . 106 HIS ND1 1 1
11 18191 1 1 106 HIS NE2 N -0.482 19.713 10.594 1.00 . A A . 106 HIS NE2 1 1
11 18192 1 1 106 HIS O O -3.953 18.157 12.362 1.00 . A A . 106 HIS O 1 1
11 18193 1 1 107 HIS C C -6.293 19.246 13.761 1.00 . A A . 107 HIS C 1 1
11 18194 1 1 107 HIS CA C -5.793 20.136 12.622 1.00 . A A . 107 HIS CA 1 1
11 18195 1 1 107 HIS CB C -6.850 21.204 12.313 1.00 . A A . 107 HIS CB 1 1
11 18196 1 1 107 HIS CD2 C -8.095 22.097 14.451 1.00 . A A . 107 HIS CD2 1 1
11 18197 1 1 107 HIS CE1 C -6.657 23.606 15.044 1.00 . A A . 107 HIS CE1 1 1
11 18198 1 1 107 HIS CG C -7.074 22.057 13.533 1.00 . A A . 107 HIS CG 1 1
11 18199 1 1 107 HIS H H -6.096 19.472 10.600 1.00 . A A . 107 HIS H 1 1
11 18200 1 1 107 HIS HA H -4.872 20.619 12.916 1.00 . A A . 107 HIS HA 1 1
11 18201 1 1 107 HIS HB2 H -6.505 21.826 11.503 1.00 . A A . 107 HIS HB2 1 1
11 18202 1 1 107 HIS HB3 H -7.779 20.728 12.034 1.00 . A A . 107 HIS HB3 1 1
11 18203 1 1 107 HIS HD1 H -5.327 23.251 13.483 1.00 . A A . 107 HIS HD1 1 1
11 18204 1 1 107 HIS HD2 H -8.969 21.463 14.438 1.00 . A A . 107 HIS HD2 1 1
11 18205 1 1 107 HIS HE1 H -6.162 24.403 15.579 1.00 . A A . 107 HIS HE1 1 1
11 18206 1 1 107 HIS N N -5.559 19.312 11.401 1.00 . A A . 107 HIS N 1 1
11 18207 1 1 107 HIS ND1 N -6.170 23.029 13.930 1.00 . A A . 107 HIS ND1 1 1
11 18208 1 1 107 HIS NE2 N -7.829 23.076 15.405 1.00 . A A . 107 HIS NE2 1 1
11 18209 1 1 107 HIS O O -5.850 19.358 14.884 1.00 . A A . 107 HIS O 1 1
11 18210 1 1 108 HIS C C -6.909 16.208 14.644 1.00 . A A . 108 HIS C 1 1
11 18211 1 1 108 HIS CA C -7.767 17.474 14.541 1.00 . A A . 108 HIS CA 1 1
11 18212 1 1 108 HIS CB C -9.207 17.087 14.187 1.00 . A A . 108 HIS CB 1 1
11 18213 1 1 108 HIS CD2 C -10.080 14.913 15.384 1.00 . A A . 108 HIS CD2 1 1
11 18214 1 1 108 HIS CE1 C -10.579 15.793 17.299 1.00 . A A . 108 HIS CE1 1 1
11 18215 1 1 108 HIS CG C -9.779 16.251 15.299 1.00 . A A . 108 HIS CG 1 1
11 18216 1 1 108 HIS H H -7.563 18.308 12.563 1.00 . A A . 108 HIS H 1 1
11 18217 1 1 108 HIS HA H -7.759 17.988 15.494 1.00 . A A . 108 HIS HA 1 1
11 18218 1 1 108 HIS HB2 H -9.801 17.982 14.069 1.00 . A A . 108 HIS HB2 1 1
11 18219 1 1 108 HIS HB3 H -9.219 16.521 13.268 1.00 . A A . 108 HIS HB3 1 1
11 18220 1 1 108 HIS HD1 H -10.009 17.729 16.796 1.00 . A A . 108 HIS HD1 1 1
11 18221 1 1 108 HIS HD2 H -9.942 14.193 14.590 1.00 . A A . 108 HIS HD2 1 1
11 18222 1 1 108 HIS HE1 H -10.914 15.919 18.318 1.00 . A A . 108 HIS HE1 1 1
11 18223 1 1 108 HIS N N -7.220 18.371 13.479 1.00 . A A . 108 HIS N 1 1
11 18224 1 1 108 HIS ND1 N -10.106 16.791 16.532 1.00 . A A . 108 HIS ND1 1 1
11 18225 1 1 108 HIS NE2 N -10.585 14.627 16.648 1.00 . A A . 108 HIS NE2 1 1
11 18226 1 1 108 HIS O O -6.847 15.651 15.729 1.00 . A A . 108 HIS O 1 1
11 18227 1 1 108 HIS OXT O -6.335 15.816 13.643 1.00 . A A . 108 HIS OXT 1 1
12 18228 1 1 1 MET C C -28.274 0.386 -3.087 1.00 . A A . 1 MET C 1 1
12 18229 1 1 1 MET CA C -27.456 -0.789 -2.550 1.00 . A A . 1 MET CA 1 1
12 18230 1 1 1 MET CB C -27.380 -1.906 -3.593 1.00 . A A . 1 MET CB 1 1
12 18231 1 1 1 MET CE C -28.316 -5.137 -3.174 1.00 . A A . 1 MET CE 1 1
12 18232 1 1 1 MET CG C -26.554 -3.071 -3.034 1.00 . A A . 1 MET CG 1 1
12 18233 1 1 1 MET H1 H -28.628 -2.182 -1.536 1.00 . A A . 1 MET H1 1 1
12 18234 1 1 1 MET H2 H -28.760 -0.597 -0.938 1.00 . A A . 1 MET H2 1 1
12 18235 1 1 1 MET H3 H -27.375 -1.522 -0.602 1.00 . A A . 1 MET H3 1 1
12 18236 1 1 1 MET HA H -26.457 -0.451 -2.314 1.00 . A A . 1 MET HA 1 1
12 18237 1 1 1 MET HB2 H -28.378 -2.249 -3.827 1.00 . A A . 1 MET HB2 1 1
12 18238 1 1 1 MET HB3 H -26.909 -1.531 -4.490 1.00 . A A . 1 MET HB3 1 1
12 18239 1 1 1 MET HE1 H -29.011 -5.816 -2.701 1.00 . A A . 1 MET HE1 1 1
12 18240 1 1 1 MET HE2 H -27.534 -5.699 -3.667 1.00 . A A . 1 MET HE2 1 1
12 18241 1 1 1 MET HE3 H -28.839 -4.539 -3.902 1.00 . A A . 1 MET HE3 1 1
12 18242 1 1 1 MET HG2 H -26.207 -3.690 -3.848 1.00 . A A . 1 MET HG2 1 1
12 18243 1 1 1 MET HG3 H -25.702 -2.684 -2.491 1.00 . A A . 1 MET HG3 1 1
12 18244 1 1 1 MET N N -28.104 -1.313 -1.313 1.00 . A A . 1 MET N 1 1
12 18245 1 1 1 MET O O -29.093 0.244 -3.977 1.00 . A A . 1 MET O 1 1
12 18246 1 1 1 MET SD S -27.580 -4.060 -1.918 1.00 . A A . 1 MET SD 1 1
12 18247 1 1 2 SER C C -28.415 3.150 -4.396 1.00 . A A . 2 SER C 1 1
12 18248 1 1 2 SER CA C -28.817 2.755 -2.974 1.00 . A A . 2 SER CA 1 1
12 18249 1 1 2 SER CB C -28.521 3.911 -2.019 1.00 . A A . 2 SER CB 1 1
12 18250 1 1 2 SER H H -27.400 1.627 -1.813 1.00 . A A . 2 SER H 1 1
12 18251 1 1 2 SER HA H -29.874 2.540 -2.953 1.00 . A A . 2 SER HA 1 1
12 18252 1 1 2 SER HB2 H -28.861 3.657 -1.030 1.00 . A A . 2 SER HB2 1 1
12 18253 1 1 2 SER HB3 H -27.455 4.093 -1.997 1.00 . A A . 2 SER HB3 1 1
12 18254 1 1 2 SER HG H -29.647 4.862 -3.289 1.00 . A A . 2 SER HG 1 1
12 18255 1 1 2 SER N N -28.059 1.549 -2.534 1.00 . A A . 2 SER N 1 1
12 18256 1 1 2 SER O O -27.275 3.009 -4.801 1.00 . A A . 2 SER O 1 1
12 18257 1 1 2 SER OG O -29.205 5.076 -2.465 1.00 . A A . 2 SER OG 1 1
12 18258 1 1 3 ASN C C -28.708 5.541 -6.614 1.00 . A A . 3 ASN C 1 1
12 18259 1 1 3 ASN CA C -29.071 4.056 -6.557 1.00 . A A . 3 ASN CA 1 1
12 18260 1 1 3 ASN CB C -30.311 3.803 -7.422 1.00 . A A . 3 ASN CB 1 1
12 18261 1 1 3 ASN CG C -31.477 4.672 -6.937 1.00 . A A . 3 ASN CG 1 1
12 18262 1 1 3 ASN H H -30.264 3.742 -4.796 1.00 . A A . 3 ASN H 1 1
12 18263 1 1 3 ASN HA H -28.248 3.476 -6.945 1.00 . A A . 3 ASN HA 1 1
12 18264 1 1 3 ASN HB2 H -30.088 4.048 -8.451 1.00 . A A . 3 ASN HB2 1 1
12 18265 1 1 3 ASN HB3 H -30.589 2.763 -7.355 1.00 . A A . 3 ASN HB3 1 1
12 18266 1 1 3 ASN HD21 H -32.747 3.965 -8.294 1.00 . A A . 3 ASN HD21 1 1
12 18267 1 1 3 ASN HD22 H -33.387 5.132 -7.241 1.00 . A A . 3 ASN HD22 1 1
12 18268 1 1 3 ASN N N -29.358 3.645 -5.154 1.00 . A A . 3 ASN N 1 1
12 18269 1 1 3 ASN ND2 N -32.634 4.583 -7.541 1.00 . A A . 3 ASN ND2 1 1
12 18270 1 1 3 ASN O O -28.865 6.277 -5.657 1.00 . A A . 3 ASN O 1 1
12 18271 1 1 3 ASN OD1 O -31.337 5.439 -6.004 1.00 . A A . 3 ASN OD1 1 1
12 18272 1 1 4 GLN C C -27.028 7.893 -6.717 1.00 . A A . 4 GLN C 1 1
12 18273 1 1 4 GLN CA C -27.835 7.401 -7.918 1.00 . A A . 4 GLN CA 1 1
12 18274 1 1 4 GLN CB C -29.090 8.272 -8.066 1.00 . A A . 4 GLN CB 1 1
12 18275 1 1 4 GLN CD C -31.086 8.750 -9.500 1.00 . A A . 4 GLN CD 1 1
12 18276 1 1 4 GLN CG C -29.787 7.948 -9.390 1.00 . A A . 4 GLN CG 1 1
12 18277 1 1 4 GLN H H -28.113 5.348 -8.492 1.00 . A A . 4 GLN H 1 1
12 18278 1 1 4 GLN HA H -27.235 7.495 -8.810 1.00 . A A . 4 GLN HA 1 1
12 18279 1 1 4 GLN HB2 H -29.763 8.079 -7.245 1.00 . A A . 4 GLN HB2 1 1
12 18280 1 1 4 GLN HB3 H -28.805 9.314 -8.061 1.00 . A A . 4 GLN HB3 1 1
12 18281 1 1 4 GLN HE21 H -30.949 8.974 -11.471 1.00 . A A . 4 GLN HE21 1 1
12 18282 1 1 4 GLN HE22 H -32.312 9.685 -10.752 1.00 . A A . 4 GLN HE22 1 1
12 18283 1 1 4 GLN HG2 H -29.134 8.203 -10.213 1.00 . A A . 4 GLN HG2 1 1
12 18284 1 1 4 GLN HG3 H -30.014 6.893 -9.428 1.00 . A A . 4 GLN HG3 1 1
12 18285 1 1 4 GLN N N -28.223 5.973 -7.744 1.00 . A A . 4 GLN N 1 1
12 18286 1 1 4 GLN NE2 N -31.482 9.172 -10.672 1.00 . A A . 4 GLN NE2 1 1
12 18287 1 1 4 GLN O O -26.594 7.127 -5.876 1.00 . A A . 4 GLN O 1 1
12 18288 1 1 4 GLN OE1 O -31.749 8.995 -8.511 1.00 . A A . 4 GLN OE1 1 1
12 18289 1 1 5 THR C C -24.621 9.277 -5.509 1.00 . A A . 5 THR C 1 1
12 18290 1 1 5 THR CA C -26.068 9.782 -5.519 1.00 . A A . 5 THR CA 1 1
12 18291 1 1 5 THR CB C -26.739 9.425 -4.185 1.00 . A A . 5 THR CB 1 1
12 18292 1 1 5 THR CG2 C -26.264 10.397 -3.093 1.00 . A A . 5 THR CG2 1 1
12 18293 1 1 5 THR H H -27.206 9.760 -7.341 1.00 . A A . 5 THR H 1 1
12 18294 1 1 5 THR HA H -26.065 10.853 -5.637 1.00 . A A . 5 THR HA 1 1
12 18295 1 1 5 THR HB H -26.477 8.416 -3.903 1.00 . A A . 5 THR HB 1 1
12 18296 1 1 5 THR HG1 H -28.484 10.034 -3.590 1.00 . A A . 5 THR HG1 1 1
12 18297 1 1 5 THR HG21 H -26.389 9.940 -2.123 1.00 . A A . 5 THR HG21 1 1
12 18298 1 1 5 THR HG22 H -26.850 11.302 -3.142 1.00 . A A . 5 THR HG22 1 1
12 18299 1 1 5 THR HG23 H -25.221 10.638 -3.245 1.00 . A A . 5 THR HG23 1 1
12 18300 1 1 5 THR N N -26.835 9.179 -6.644 1.00 . A A . 5 THR N 1 1
12 18301 1 1 5 THR O O -23.927 9.309 -6.508 1.00 . A A . 5 THR O 1 1
12 18302 1 1 5 THR OG1 O -28.147 9.524 -4.328 1.00 . A A . 5 THR OG1 1 1
12 18303 1 1 6 CYS C C -22.576 7.143 -5.213 1.00 . A A . 6 CYS C 1 1
12 18304 1 1 6 CYS CA C -22.772 8.321 -4.259 1.00 . A A . 6 CYS CA 1 1
12 18305 1 1 6 CYS CB C -22.518 7.875 -2.809 1.00 . A A . 6 CYS CB 1 1
12 18306 1 1 6 CYS H H -24.750 8.818 -3.584 1.00 . A A . 6 CYS H 1 1
12 18307 1 1 6 CYS HA H -22.088 9.112 -4.519 1.00 . A A . 6 CYS HA 1 1
12 18308 1 1 6 CYS HB2 H -23.162 8.433 -2.145 1.00 . A A . 6 CYS HB2 1 1
12 18309 1 1 6 CYS HB3 H -22.729 6.819 -2.702 1.00 . A A . 6 CYS HB3 1 1
12 18310 1 1 6 CYS HG H -20.752 8.366 -1.424 1.00 . A A . 6 CYS HG 1 1
12 18311 1 1 6 CYS N N -24.165 8.822 -4.372 1.00 . A A . 6 CYS N 1 1
12 18312 1 1 6 CYS O O -21.484 6.879 -5.677 1.00 . A A . 6 CYS O 1 1
12 18313 1 1 6 CYS SG S -20.791 8.194 -2.367 1.00 . A A . 6 CYS SG 1 1
12 18314 1 1 7 VAL C C -23.992 5.630 -7.820 1.00 . A A . 7 VAL C 1 1
12 18315 1 1 7 VAL CA C -23.521 5.248 -6.413 1.00 . A A . 7 VAL CA 1 1
12 18316 1 1 7 VAL CB C -24.392 4.105 -5.879 1.00 . A A . 7 VAL CB 1 1
12 18317 1 1 7 VAL CG1 C -24.467 2.982 -6.921 1.00 . A A . 7 VAL CG1 1 1
12 18318 1 1 7 VAL CG2 C -23.781 3.558 -4.586 1.00 . A A . 7 VAL CG2 1 1
12 18319 1 1 7 VAL H H -24.499 6.658 -5.108 1.00 . A A . 7 VAL H 1 1
12 18320 1 1 7 VAL HA H -22.493 4.918 -6.460 1.00 . A A . 7 VAL HA 1 1
12 18321 1 1 7 VAL HB H -25.387 4.479 -5.681 1.00 . A A . 7 VAL HB 1 1
12 18322 1 1 7 VAL HG11 H -24.819 2.075 -6.451 1.00 . A A . 7 VAL HG11 1 1
12 18323 1 1 7 VAL HG12 H -23.487 2.814 -7.339 1.00 . A A . 7 VAL HG12 1 1
12 18324 1 1 7 VAL HG13 H -25.149 3.268 -7.708 1.00 . A A . 7 VAL HG13 1 1
12 18325 1 1 7 VAL HG21 H -23.841 4.309 -3.812 1.00 . A A . 7 VAL HG21 1 1
12 18326 1 1 7 VAL HG22 H -22.747 3.301 -4.758 1.00 . A A . 7 VAL HG22 1 1
12 18327 1 1 7 VAL HG23 H -24.325 2.679 -4.276 1.00 . A A . 7 VAL HG23 1 1
12 18328 1 1 7 VAL N N -23.631 6.425 -5.500 1.00 . A A . 7 VAL N 1 1
12 18329 1 1 7 VAL O O -25.053 6.194 -8.004 1.00 . A A . 7 VAL O 1 1
12 18330 1 1 8 GLU C C -22.554 4.991 -11.167 1.00 . A A . 8 GLU C 1 1
12 18331 1 1 8 GLU CA C -23.579 5.627 -10.217 1.00 . A A . 8 GLU CA 1 1
12 18332 1 1 8 GLU CB C -23.596 7.146 -10.425 1.00 . A A . 8 GLU CB 1 1
12 18333 1 1 8 GLU CD C -24.130 8.969 -12.055 1.00 . A A . 8 GLU CD 1 1
12 18334 1 1 8 GLU CG C -24.065 7.455 -11.850 1.00 . A A . 8 GLU CG 1 1
12 18335 1 1 8 GLU H H -22.358 4.849 -8.626 1.00 . A A . 8 GLU H 1 1
12 18336 1 1 8 GLU HA H -24.559 5.224 -10.424 1.00 . A A . 8 GLU HA 1 1
12 18337 1 1 8 GLU HB2 H -24.270 7.601 -9.715 1.00 . A A . 8 GLU HB2 1 1
12 18338 1 1 8 GLU HB3 H -22.601 7.537 -10.282 1.00 . A A . 8 GLU HB3 1 1
12 18339 1 1 8 GLU HG2 H -23.370 7.027 -12.559 1.00 . A A . 8 GLU HG2 1 1
12 18340 1 1 8 GLU HG3 H -25.045 7.031 -12.005 1.00 . A A . 8 GLU HG3 1 1
12 18341 1 1 8 GLU N N -23.204 5.310 -8.810 1.00 . A A . 8 GLU N 1 1
12 18342 1 1 8 GLU O O -22.904 4.391 -12.164 1.00 . A A . 8 GLU O 1 1
12 18343 1 1 8 GLU OE1 O -23.617 9.686 -11.211 1.00 . A A . 8 GLU OE1 1 1
12 18344 1 1 8 GLU OE2 O -24.692 9.387 -13.053 1.00 . A A . 8 GLU OE2 1 1
12 18345 1 1 9 ASN C C -20.117 3.017 -11.444 1.00 . A A . 9 ASN C 1 1
12 18346 1 1 9 ASN CA C -20.233 4.515 -11.738 1.00 . A A . 9 ASN CA 1 1
12 18347 1 1 9 ASN CB C -18.886 5.191 -11.447 1.00 . A A . 9 ASN CB 1 1
12 18348 1 1 9 ASN CG C -17.848 4.762 -12.490 1.00 . A A . 9 ASN CG 1 1
12 18349 1 1 9 ASN H H -21.027 5.601 -10.047 1.00 . A A . 9 ASN H 1 1
12 18350 1 1 9 ASN HA H -20.495 4.662 -12.773 1.00 . A A . 9 ASN HA 1 1
12 18351 1 1 9 ASN HB2 H -19.006 6.263 -11.482 1.00 . A A . 9 ASN HB2 1 1
12 18352 1 1 9 ASN HB3 H -18.544 4.902 -10.465 1.00 . A A . 9 ASN HB3 1 1
12 18353 1 1 9 ASN HD21 H -16.304 4.982 -11.256 1.00 . A A . 9 ASN HD21 1 1
12 18354 1 1 9 ASN HD22 H -15.913 4.460 -12.823 1.00 . A A . 9 ASN HD22 1 1
12 18355 1 1 9 ASN N N -21.286 5.115 -10.860 1.00 . A A . 9 ASN N 1 1
12 18356 1 1 9 ASN ND2 N -16.583 4.732 -12.163 1.00 . A A . 9 ASN ND2 1 1
12 18357 1 1 9 ASN O O -19.453 2.279 -12.148 1.00 . A A . 9 ASN O 1 1
12 18358 1 1 9 ASN OD1 O -18.192 4.450 -13.614 1.00 . A A . 9 ASN OD1 1 1
12 18359 1 1 10 GLU C C -21.766 0.337 -10.779 1.00 . A A . 10 GLU C 1 1
12 18360 1 1 10 GLU CA C -20.685 1.118 -10.036 1.00 . A A . 10 GLU CA 1 1
12 18361 1 1 10 GLU CB C -20.882 0.961 -8.527 1.00 . A A . 10 GLU CB 1 1
12 18362 1 1 10 GLU CD C -19.907 3.113 -7.670 1.00 . A A . 10 GLU CD 1 1
12 18363 1 1 10 GLU CG C -19.700 1.598 -7.779 1.00 . A A . 10 GLU CG 1 1
12 18364 1 1 10 GLU H H -21.279 3.183 -9.846 1.00 . A A . 10 GLU H 1 1
12 18365 1 1 10 GLU HA H -19.719 0.725 -10.311 1.00 . A A . 10 GLU HA 1 1
12 18366 1 1 10 GLU HB2 H -21.803 1.443 -8.232 1.00 . A A . 10 GLU HB2 1 1
12 18367 1 1 10 GLU HB3 H -20.934 -0.090 -8.281 1.00 . A A . 10 GLU HB3 1 1
12 18368 1 1 10 GLU HG2 H -19.634 1.174 -6.788 1.00 . A A . 10 GLU HG2 1 1
12 18369 1 1 10 GLU HG3 H -18.781 1.403 -8.313 1.00 . A A . 10 GLU HG3 1 1
12 18370 1 1 10 GLU N N -20.756 2.565 -10.400 1.00 . A A . 10 GLU N 1 1
12 18371 1 1 10 GLU O O -22.810 0.861 -11.121 1.00 . A A . 10 GLU O 1 1
12 18372 1 1 10 GLU OE1 O -20.868 3.603 -8.237 1.00 . A A . 10 GLU OE1 1 1
12 18373 1 1 10 GLU OE2 O -19.099 3.755 -7.019 1.00 . A A . 10 GLU OE2 1 1
12 18374 1 1 11 VAL C C -23.074 -2.834 -10.846 1.00 . A A . 11 VAL C 1 1
12 18375 1 1 11 VAL CA C -22.485 -1.772 -11.782 1.00 . A A . 11 VAL CA 1 1
12 18376 1 1 11 VAL CB C -21.762 -2.426 -12.966 1.00 . A A . 11 VAL CB 1 1
12 18377 1 1 11 VAL CG1 C -22.626 -3.532 -13.580 1.00 . A A . 11 VAL CG1 1 1
12 18378 1 1 11 VAL CG2 C -21.490 -1.352 -14.025 1.00 . A A . 11 VAL CG2 1 1
12 18379 1 1 11 VAL H H -20.650 -1.302 -10.761 1.00 . A A . 11 VAL H 1 1
12 18380 1 1 11 VAL HA H -23.292 -1.163 -12.162 1.00 . A A . 11 VAL HA 1 1
12 18381 1 1 11 VAL HB H -20.825 -2.844 -12.629 1.00 . A A . 11 VAL HB 1 1
12 18382 1 1 11 VAL HG11 H -23.630 -3.166 -13.725 1.00 . A A . 11 VAL HG11 1 1
12 18383 1 1 11 VAL HG12 H -22.644 -4.383 -12.915 1.00 . A A . 11 VAL HG12 1 1
12 18384 1 1 11 VAL HG13 H -22.208 -3.828 -14.531 1.00 . A A . 11 VAL HG13 1 1
12 18385 1 1 11 VAL HG21 H -22.427 -1.013 -14.440 1.00 . A A . 11 VAL HG21 1 1
12 18386 1 1 11 VAL HG22 H -20.875 -1.765 -14.811 1.00 . A A . 11 VAL HG22 1 1
12 18387 1 1 11 VAL HG23 H -20.978 -0.518 -13.568 1.00 . A A . 11 VAL HG23 1 1
12 18388 1 1 11 VAL N N -21.506 -0.920 -11.042 1.00 . A A . 11 VAL N 1 1
12 18389 1 1 11 VAL O O -22.370 -3.533 -10.140 1.00 . A A . 11 VAL O 1 1
12 18390 1 1 12 CYS C C -24.891 -5.346 -10.530 1.00 . A A . 12 CYS C 1 1
12 18391 1 1 12 CYS CA C -25.078 -3.927 -9.981 1.00 . A A . 12 CYS CA 1 1
12 18392 1 1 12 CYS CB C -26.575 -3.585 -9.956 1.00 . A A . 12 CYS CB 1 1
12 18393 1 1 12 CYS H H -24.903 -2.355 -11.432 1.00 . A A . 12 CYS H 1 1
12 18394 1 1 12 CYS HA H -24.683 -3.876 -8.980 1.00 . A A . 12 CYS HA 1 1
12 18395 1 1 12 CYS HB2 H -26.698 -2.515 -9.888 1.00 . A A . 12 CYS HB2 1 1
12 18396 1 1 12 CYS HB3 H -27.047 -3.938 -10.861 1.00 . A A . 12 CYS HB3 1 1
12 18397 1 1 12 CYS HG H -27.639 -5.252 -8.791 1.00 . A A . 12 CYS HG 1 1
12 18398 1 1 12 CYS N N -24.377 -2.940 -10.849 1.00 . A A . 12 CYS N 1 1
12 18399 1 1 12 CYS O O -24.139 -6.136 -9.990 1.00 . A A . 12 CYS O 1 1
12 18400 1 1 12 CYS SG S -27.358 -4.373 -8.526 1.00 . A A . 12 CYS SG 1 1
12 18401 1 1 13 GLU C C -25.384 -8.090 -11.096 1.00 . A A . 13 GLU C 1 1
12 18402 1 1 13 GLU CA C -25.485 -7.034 -12.204 1.00 . A A . 13 GLU CA 1 1
12 18403 1 1 13 GLU CB C -24.267 -7.102 -13.127 1.00 . A A . 13 GLU CB 1 1
12 18404 1 1 13 GLU CD C -23.288 -6.210 -15.255 1.00 . A A . 13 GLU CD 1 1
12 18405 1 1 13 GLU CG C -24.534 -6.241 -14.366 1.00 . A A . 13 GLU CG 1 1
12 18406 1 1 13 GLU H H -26.186 -5.007 -12.004 1.00 . A A . 13 GLU H 1 1
12 18407 1 1 13 GLU HA H -26.378 -7.222 -12.783 1.00 . A A . 13 GLU HA 1 1
12 18408 1 1 13 GLU HB2 H -23.397 -6.729 -12.605 1.00 . A A . 13 GLU HB2 1 1
12 18409 1 1 13 GLU HB3 H -24.098 -8.124 -13.429 1.00 . A A . 13 GLU HB3 1 1
12 18410 1 1 13 GLU HG2 H -25.360 -6.660 -14.923 1.00 . A A . 13 GLU HG2 1 1
12 18411 1 1 13 GLU HG3 H -24.780 -5.235 -14.061 1.00 . A A . 13 GLU HG3 1 1
12 18412 1 1 13 GLU N N -25.586 -5.669 -11.599 1.00 . A A . 13 GLU N 1 1
12 18413 1 1 13 GLU O O -24.348 -8.689 -10.879 1.00 . A A . 13 GLU O 1 1
12 18414 1 1 13 GLU OE1 O -22.324 -6.872 -14.913 1.00 . A A . 13 GLU OE1 1 1
12 18415 1 1 13 GLU OE2 O -23.322 -5.525 -16.265 1.00 . A A . 13 GLU OE2 1 1
12 18416 1 1 14 ALA C C -26.178 -10.697 -9.837 1.00 . A A . 14 ALA C 1 1
12 18417 1 1 14 ALA CA C -26.453 -9.301 -9.283 1.00 . A A . 14 ALA CA 1 1
12 18418 1 1 14 ALA CB C -27.807 -9.286 -8.572 1.00 . A A . 14 ALA CB 1 1
12 18419 1 1 14 ALA H H -27.279 -7.800 -10.585 1.00 . A A . 14 ALA H 1 1
12 18420 1 1 14 ALA HA H -25.678 -9.042 -8.578 1.00 . A A . 14 ALA HA 1 1
12 18421 1 1 14 ALA HB1 H -27.840 -10.082 -7.841 1.00 . A A . 14 ALA HB1 1 1
12 18422 1 1 14 ALA HB2 H -28.595 -9.429 -9.296 1.00 . A A . 14 ALA HB2 1 1
12 18423 1 1 14 ALA HB3 H -27.941 -8.337 -8.076 1.00 . A A . 14 ALA HB3 1 1
12 18424 1 1 14 ALA N N -26.462 -8.306 -10.390 1.00 . A A . 14 ALA N 1 1
12 18425 1 1 14 ALA O O -26.657 -11.073 -10.891 1.00 . A A . 14 ALA O 1 1
12 18426 1 1 15 CYS C C -25.926 -13.869 -8.854 1.00 . A A . 15 CYS C 1 1
12 18427 1 1 15 CYS CA C -25.059 -12.845 -9.585 1.00 . A A . 15 CYS CA 1 1
12 18428 1 1 15 CYS CB C -23.585 -13.124 -9.289 1.00 . A A . 15 CYS CB 1 1
12 18429 1 1 15 CYS H H -25.024 -11.131 -8.285 1.00 . A A . 15 CYS H 1 1
12 18430 1 1 15 CYS HA H -25.229 -12.931 -10.648 1.00 . A A . 15 CYS HA 1 1
12 18431 1 1 15 CYS HB2 H -23.371 -12.876 -8.261 1.00 . A A . 15 CYS HB2 1 1
12 18432 1 1 15 CYS HB3 H -23.373 -14.169 -9.459 1.00 . A A . 15 CYS HB3 1 1
12 18433 1 1 15 CYS HG H -22.904 -11.219 -10.375 1.00 . A A . 15 CYS HG 1 1
12 18434 1 1 15 CYS N N -25.397 -11.467 -9.126 1.00 . A A . 15 CYS N 1 1
12 18435 1 1 15 CYS O O -26.295 -13.695 -7.707 1.00 . A A . 15 CYS O 1 1
12 18436 1 1 15 CYS SG S -22.554 -12.114 -10.381 1.00 . A A . 15 CYS SG 1 1
12 18437 1 1 16 GLY C C -26.214 -17.026 -8.197 1.00 . A A . 16 GLY C 1 1
12 18438 1 1 16 GLY CA C -27.096 -16.001 -8.914 1.00 . A A . 16 GLY CA 1 1
12 18439 1 1 16 GLY H H -25.936 -15.040 -10.448 1.00 . A A . 16 GLY H 1 1
12 18440 1 1 16 GLY HA2 H -27.785 -15.561 -8.210 1.00 . A A . 16 GLY HA2 1 1
12 18441 1 1 16 GLY HA3 H -27.651 -16.498 -9.695 1.00 . A A . 16 GLY HA3 1 1
12 18442 1 1 16 GLY N N -26.251 -14.938 -9.526 1.00 . A A . 16 GLY N 1 1
12 18443 1 1 16 GLY O O -26.161 -17.082 -6.981 1.00 . A A . 16 GLY O 1 1
12 18444 1 1 17 CYS C C -23.508 -18.186 -7.563 1.00 . A A . 17 CYS C 1 1
12 18445 1 1 17 CYS CA C -24.640 -18.875 -8.332 1.00 . A A . 17 CYS CA 1 1
12 18446 1 1 17 CYS CB C -24.048 -19.754 -9.438 1.00 . A A . 17 CYS CB 1 1
12 18447 1 1 17 CYS H H -25.586 -17.773 -9.925 1.00 . A A . 17 CYS H 1 1
12 18448 1 1 17 CYS HA H -25.216 -19.483 -7.656 1.00 . A A . 17 CYS HA 1 1
12 18449 1 1 17 CYS HB2 H -23.559 -19.131 -10.173 1.00 . A A . 17 CYS HB2 1 1
12 18450 1 1 17 CYS HB3 H -23.327 -20.437 -9.010 1.00 . A A . 17 CYS HB3 1 1
12 18451 1 1 17 CYS HG H -25.405 -21.565 -9.828 1.00 . A A . 17 CYS HG 1 1
12 18452 1 1 17 CYS N N -25.524 -17.841 -8.948 1.00 . A A . 17 CYS N 1 1
12 18453 1 1 17 CYS O O -23.069 -18.650 -6.526 1.00 . A A . 17 CYS O 1 1
12 18454 1 1 17 CYS SG S -25.374 -20.696 -10.233 1.00 . A A . 17 CYS SG 1 1
12 18455 1 1 18 ALA C C -20.809 -17.324 -7.015 1.00 . A A . 18 ALA C 1 1
12 18456 1 1 18 ALA CA C -21.925 -16.346 -7.396 1.00 . A A . 18 ALA CA 1 1
12 18457 1 1 18 ALA CB C -22.462 -15.659 -6.139 1.00 . A A . 18 ALA CB 1 1
12 18458 1 1 18 ALA H H -23.403 -16.737 -8.914 1.00 . A A . 18 ALA H 1 1
12 18459 1 1 18 ALA HA H -21.529 -15.601 -8.072 1.00 . A A . 18 ALA HA 1 1
12 18460 1 1 18 ALA HB1 H -21.709 -14.989 -5.746 1.00 . A A . 18 ALA HB1 1 1
12 18461 1 1 18 ALA HB2 H -22.704 -16.403 -5.397 1.00 . A A . 18 ALA HB2 1 1
12 18462 1 1 18 ALA HB3 H -23.348 -15.096 -6.388 1.00 . A A . 18 ALA HB3 1 1
12 18463 1 1 18 ALA N N -23.031 -17.083 -8.075 1.00 . A A . 18 ALA N 1 1
12 18464 1 1 18 ALA O O -19.903 -16.997 -6.269 1.00 . A A . 18 ALA O 1 1
12 18465 1 1 19 GLY C C -18.634 -19.341 -8.178 1.00 . A A . 19 GLY C 1 1
12 18466 1 1 19 GLY CA C -19.813 -19.531 -7.220 1.00 . A A . 19 GLY CA 1 1
12 18467 1 1 19 GLY H H -21.601 -18.754 -8.136 1.00 . A A . 19 GLY H 1 1
12 18468 1 1 19 GLY HA2 H -19.481 -19.406 -6.199 1.00 . A A . 19 GLY HA2 1 1
12 18469 1 1 19 GLY HA3 H -20.220 -20.521 -7.351 1.00 . A A . 19 GLY HA3 1 1
12 18470 1 1 19 GLY N N -20.866 -18.520 -7.531 1.00 . A A . 19 GLY N 1 1
12 18471 1 1 19 GLY O O -17.671 -20.084 -8.153 1.00 . A A . 19 GLY O 1 1
12 18472 1 1 20 GLU C C -16.253 -18.217 -9.306 1.00 . A A . 20 GLU C 1 1
12 18473 1 1 20 GLU CA C -17.613 -18.092 -10.003 1.00 . A A . 20 GLU CA 1 1
12 18474 1 1 20 GLU CB C -17.785 -16.688 -10.602 1.00 . A A . 20 GLU CB 1 1
12 18475 1 1 20 GLU CD C -18.312 -14.288 -10.086 1.00 . A A . 20 GLU CD 1 1
12 18476 1 1 20 GLU CG C -18.235 -15.707 -9.512 1.00 . A A . 20 GLU CG 1 1
12 18477 1 1 20 GLU H H -19.504 -17.771 -9.022 1.00 . A A . 20 GLU H 1 1
12 18478 1 1 20 GLU HA H -17.670 -18.824 -10.795 1.00 . A A . 20 GLU HA 1 1
12 18479 1 1 20 GLU HB2 H -16.846 -16.355 -11.023 1.00 . A A . 20 GLU HB2 1 1
12 18480 1 1 20 GLU HB3 H -18.534 -16.723 -11.379 1.00 . A A . 20 GLU HB3 1 1
12 18481 1 1 20 GLU HG2 H -19.211 -15.998 -9.148 1.00 . A A . 20 GLU HG2 1 1
12 18482 1 1 20 GLU HG3 H -17.527 -15.725 -8.696 1.00 . A A . 20 GLU HG3 1 1
12 18483 1 1 20 GLU N N -18.714 -18.349 -9.026 1.00 . A A . 20 GLU N 1 1
12 18484 1 1 20 GLU O O -15.757 -17.284 -8.701 1.00 . A A . 20 GLU O 1 1
12 18485 1 1 20 GLU OE1 O -17.879 -14.097 -11.210 1.00 . A A . 20 GLU OE1 1 1
12 18486 1 1 20 GLU OE2 O -18.813 -13.416 -9.392 1.00 . A A . 20 GLU OE2 1 1
12 18487 1 1 21 ILE C C -13.198 -19.244 -9.704 1.00 . A A . 21 ILE C 1 1
12 18488 1 1 21 ILE CA C -14.328 -19.601 -8.738 1.00 . A A . 21 ILE CA 1 1
12 18489 1 1 21 ILE CB C -14.207 -21.073 -8.323 1.00 . A A . 21 ILE CB 1 1
12 18490 1 1 21 ILE CD1 C -12.898 -22.648 -6.882 1.00 . A A . 21 ILE CD1 1 1
12 18491 1 1 21 ILE CG1 C -12.889 -21.282 -7.575 1.00 . A A . 21 ILE CG1 1 1
12 18492 1 1 21 ILE CG2 C -14.235 -21.974 -9.563 1.00 . A A . 21 ILE CG2 1 1
12 18493 1 1 21 ILE H H -16.076 -20.111 -9.880 1.00 . A A . 21 ILE H 1 1
12 18494 1 1 21 ILE HA H -14.252 -18.979 -7.858 1.00 . A A . 21 ILE HA 1 1
12 18495 1 1 21 ILE HB H -15.033 -21.330 -7.677 1.00 . A A . 21 ILE HB 1 1
12 18496 1 1 21 ILE HD11 H -12.890 -23.430 -7.626 1.00 . A A . 21 ILE HD11 1 1
12 18497 1 1 21 ILE HD12 H -13.787 -22.738 -6.274 1.00 . A A . 21 ILE HD12 1 1
12 18498 1 1 21 ILE HD13 H -12.024 -22.738 -6.255 1.00 . A A . 21 ILE HD13 1 1
12 18499 1 1 21 ILE HG12 H -12.070 -21.240 -8.278 1.00 . A A . 21 ILE HG12 1 1
12 18500 1 1 21 ILE HG13 H -12.770 -20.505 -6.837 1.00 . A A . 21 ILE HG13 1 1
12 18501 1 1 21 ILE HG21 H -14.424 -22.994 -9.261 1.00 . A A . 21 ILE HG21 1 1
12 18502 1 1 21 ILE HG22 H -13.283 -21.922 -10.072 1.00 . A A . 21 ILE HG22 1 1
12 18503 1 1 21 ILE HG23 H -15.018 -21.647 -10.230 1.00 . A A . 21 ILE HG23 1 1
12 18504 1 1 21 ILE N N -15.650 -19.379 -9.390 1.00 . A A . 21 ILE N 1 1
12 18505 1 1 21 ILE O O -13.161 -19.687 -10.836 1.00 . A A . 21 ILE O 1 1
12 18506 1 1 22 GLY C C -10.305 -16.967 -9.399 1.00 . A A . 22 GLY C 1 1
12 18507 1 1 22 GLY CA C -11.125 -18.044 -10.111 1.00 . A A . 22 GLY CA 1 1
12 18508 1 1 22 GLY H H -12.330 -18.109 -8.331 1.00 . A A . 22 GLY H 1 1
12 18509 1 1 22 GLY HA2 H -10.501 -18.910 -10.296 1.00 . A A . 22 GLY HA2 1 1
12 18510 1 1 22 GLY HA3 H -11.489 -17.654 -11.048 1.00 . A A . 22 GLY HA3 1 1
12 18511 1 1 22 GLY N N -12.272 -18.445 -9.249 1.00 . A A . 22 GLY N 1 1
12 18512 1 1 22 GLY O O -10.721 -15.828 -9.279 1.00 . A A . 22 GLY O 1 1
12 18513 1 1 23 PHE C C -7.169 -15.863 -9.160 1.00 . A A . 23 PHE C 1 1
12 18514 1 1 23 PHE CA C -8.268 -16.340 -8.211 1.00 . A A . 23 PHE CA 1 1
12 18515 1 1 23 PHE CB C -7.641 -17.008 -6.987 1.00 . A A . 23 PHE CB 1 1
12 18516 1 1 23 PHE CD1 C -7.431 -14.911 -5.608 1.00 . A A . 23 PHE CD1 1 1
12 18517 1 1 23 PHE CD2 C -5.414 -16.134 -6.173 1.00 . A A . 23 PHE CD2 1 1
12 18518 1 1 23 PHE CE1 C -6.665 -13.967 -4.916 1.00 . A A . 23 PHE CE1 1 1
12 18519 1 1 23 PHE CE2 C -4.648 -15.188 -5.481 1.00 . A A . 23 PHE CE2 1 1
12 18520 1 1 23 PHE CG C -6.807 -15.995 -6.237 1.00 . A A . 23 PHE CG 1 1
12 18521 1 1 23 PHE CZ C -5.274 -14.105 -4.852 1.00 . A A . 23 PHE CZ 1 1
12 18522 1 1 23 PHE H H -8.835 -18.246 -9.036 1.00 . A A . 23 PHE H 1 1
12 18523 1 1 23 PHE HA H -8.857 -15.489 -7.891 1.00 . A A . 23 PHE HA 1 1
12 18524 1 1 23 PHE HB2 H -8.423 -17.382 -6.341 1.00 . A A . 23 PHE HB2 1 1
12 18525 1 1 23 PHE HB3 H -7.015 -17.828 -7.307 1.00 . A A . 23 PHE HB3 1 1
12 18526 1 1 23 PHE HD1 H -8.504 -14.805 -5.656 1.00 . A A . 23 PHE HD1 1 1
12 18527 1 1 23 PHE HD2 H -4.931 -16.969 -6.658 1.00 . A A . 23 PHE HD2 1 1
12 18528 1 1 23 PHE HE1 H -7.147 -13.131 -4.431 1.00 . A A . 23 PHE HE1 1 1
12 18529 1 1 23 PHE HE2 H -3.576 -15.295 -5.431 1.00 . A A . 23 PHE HE2 1 1
12 18530 1 1 23 PHE HZ H -4.682 -13.376 -4.320 1.00 . A A . 23 PHE HZ 1 1
12 18531 1 1 23 PHE N N -9.139 -17.324 -8.924 1.00 . A A . 23 PHE N 1 1
12 18532 1 1 23 PHE O O -6.401 -16.646 -9.689 1.00 . A A . 23 PHE O 1 1
12 18533 1 1 24 ILE C C -4.746 -13.813 -9.575 1.00 . A A . 24 ILE C 1 1
12 18534 1 1 24 ILE CA C -6.075 -14.018 -10.305 1.00 . A A . 24 ILE CA 1 1
12 18535 1 1 24 ILE CB C -6.577 -12.677 -10.865 1.00 . A A . 24 ILE CB 1 1
12 18536 1 1 24 ILE CD1 C -7.479 -10.440 -10.187 1.00 . A A . 24 ILE CD1 1 1
12 18537 1 1 24 ILE CG1 C -7.327 -11.906 -9.770 1.00 . A A . 24 ILE CG1 1 1
12 18538 1 1 24 ILE CG2 C -7.515 -12.936 -12.041 1.00 . A A . 24 ILE CG2 1 1
12 18539 1 1 24 ILE H H -7.741 -13.982 -8.949 1.00 . A A . 24 ILE H 1 1
12 18540 1 1 24 ILE HA H -5.916 -14.707 -11.123 1.00 . A A . 24 ILE HA 1 1
12 18541 1 1 24 ILE HB H -5.736 -12.089 -11.209 1.00 . A A . 24 ILE HB 1 1
12 18542 1 1 24 ILE HD11 H -7.987 -10.387 -11.139 1.00 . A A . 24 ILE HD11 1 1
12 18543 1 1 24 ILE HD12 H -6.503 -9.988 -10.274 1.00 . A A . 24 ILE HD12 1 1
12 18544 1 1 24 ILE HD13 H -8.056 -9.910 -9.442 1.00 . A A . 24 ILE HD13 1 1
12 18545 1 1 24 ILE HG12 H -8.306 -12.343 -9.627 1.00 . A A . 24 ILE HG12 1 1
12 18546 1 1 24 ILE HG13 H -6.772 -11.959 -8.845 1.00 . A A . 24 ILE HG13 1 1
12 18547 1 1 24 ILE HG21 H -8.331 -13.566 -11.718 1.00 . A A . 24 ILE HG21 1 1
12 18548 1 1 24 ILE HG22 H -6.967 -13.431 -12.829 1.00 . A A . 24 ILE HG22 1 1
12 18549 1 1 24 ILE HG23 H -7.904 -11.997 -12.405 1.00 . A A . 24 ILE HG23 1 1
12 18550 1 1 24 ILE N N -7.102 -14.580 -9.383 1.00 . A A . 24 ILE N 1 1
12 18551 1 1 24 ILE O O -4.698 -13.523 -8.394 1.00 . A A . 24 ILE O 1 1
12 18552 1 1 25 ILE C C -2.180 -14.673 -8.453 1.00 . A A . 25 ILE C 1 1
12 18553 1 1 25 ILE CA C -2.317 -13.789 -9.697 1.00 . A A . 25 ILE CA 1 1
12 18554 1 1 25 ILE CB C -2.094 -12.318 -9.339 1.00 . A A . 25 ILE CB 1 1
12 18555 1 1 25 ILE CD1 C -2.150 -10.002 -10.286 1.00 . A A . 25 ILE CD1 1 1
12 18556 1 1 25 ILE CG1 C -2.086 -11.491 -10.629 1.00 . A A . 25 ILE CG1 1 1
12 18557 1 1 25 ILE CG2 C -0.748 -12.159 -8.624 1.00 . A A . 25 ILE CG2 1 1
12 18558 1 1 25 ILE H H -3.749 -14.200 -11.241 1.00 . A A . 25 ILE H 1 1
12 18559 1 1 25 ILE HA H -1.585 -14.091 -10.429 1.00 . A A . 25 ILE HA 1 1
12 18560 1 1 25 ILE HB H -2.890 -11.977 -8.694 1.00 . A A . 25 ILE HB 1 1
12 18561 1 1 25 ILE HD11 H -1.465 -9.787 -9.479 1.00 . A A . 25 ILE HD11 1 1
12 18562 1 1 25 ILE HD12 H -3.154 -9.745 -9.983 1.00 . A A . 25 ILE HD12 1 1
12 18563 1 1 25 ILE HD13 H -1.877 -9.419 -11.154 1.00 . A A . 25 ILE HD13 1 1
12 18564 1 1 25 ILE HG12 H -1.179 -11.694 -11.181 1.00 . A A . 25 ILE HG12 1 1
12 18565 1 1 25 ILE HG13 H -2.941 -11.755 -11.234 1.00 . A A . 25 ILE HG13 1 1
12 18566 1 1 25 ILE HG21 H -0.457 -11.117 -8.631 1.00 . A A . 25 ILE HG21 1 1
12 18567 1 1 25 ILE HG22 H 0.002 -12.745 -9.133 1.00 . A A . 25 ILE HG22 1 1
12 18568 1 1 25 ILE HG23 H -0.840 -12.499 -7.604 1.00 . A A . 25 ILE HG23 1 1
12 18569 1 1 25 ILE N N -3.667 -13.965 -10.293 1.00 . A A . 25 ILE N 1 1
12 18570 1 1 25 ILE O O -2.679 -14.364 -7.390 1.00 . A A . 25 ILE O 1 1
12 18571 1 1 26 ARG C C -0.591 -16.050 -6.306 1.00 . A A . 26 ARG C 1 1
12 18572 1 1 26 ARG CA C -1.327 -16.728 -7.464 1.00 . A A . 26 ARG CA 1 1
12 18573 1 1 26 ARG CB C -0.507 -17.937 -7.942 1.00 . A A . 26 ARG CB 1 1
12 18574 1 1 26 ARG CD C -1.968 -19.933 -7.485 1.00 . A A . 26 ARG CD 1 1
12 18575 1 1 26 ARG CG C -0.744 -19.142 -7.010 1.00 . A A . 26 ARG CG 1 1
12 18576 1 1 26 ARG CZ C -3.323 -21.768 -6.649 1.00 . A A . 26 ARG CZ 1 1
12 18577 1 1 26 ARG H H -1.130 -16.003 -9.480 1.00 . A A . 26 ARG H 1 1
12 18578 1 1 26 ARG HA H -2.291 -17.063 -7.123 1.00 . A A . 26 ARG HA 1 1
12 18579 1 1 26 ARG HB2 H -0.800 -18.190 -8.951 1.00 . A A . 26 ARG HB2 1 1
12 18580 1 1 26 ARG HB3 H 0.545 -17.682 -7.934 1.00 . A A . 26 ARG HB3 1 1
12 18581 1 1 26 ARG HD2 H -2.831 -19.286 -7.503 1.00 . A A . 26 ARG HD2 1 1
12 18582 1 1 26 ARG HD3 H -1.783 -20.313 -8.479 1.00 . A A . 26 ARG HD3 1 1
12 18583 1 1 26 ARG HE H -1.559 -21.293 -5.873 1.00 . A A . 26 ARG HE 1 1
12 18584 1 1 26 ARG HG2 H 0.126 -19.784 -7.025 1.00 . A A . 26 ARG HG2 1 1
12 18585 1 1 26 ARG HG3 H -0.912 -18.794 -6.001 1.00 . A A . 26 ARG HG3 1 1
12 18586 1 1 26 ARG HH11 H -4.053 -20.745 -8.211 1.00 . A A . 26 ARG HH11 1 1
12 18587 1 1 26 ARG HH12 H -5.051 -22.034 -7.627 1.00 . A A . 26 ARG HH12 1 1
12 18588 1 1 26 ARG HH21 H -2.853 -22.965 -5.118 1.00 . A A . 26 ARG HH21 1 1
12 18589 1 1 26 ARG HH22 H -4.374 -23.287 -5.881 1.00 . A A . 26 ARG HH22 1 1
12 18590 1 1 26 ARG N N -1.508 -15.783 -8.603 1.00 . A A . 26 ARG N 1 1
12 18591 1 1 26 ARG NE N -2.220 -21.068 -6.559 1.00 . A A . 26 ARG NE 1 1
12 18592 1 1 26 ARG NH1 N -4.210 -21.493 -7.569 1.00 . A A . 26 ARG NH1 1 1
12 18593 1 1 26 ARG NH2 N -3.532 -22.750 -5.820 1.00 . A A . 26 ARG NH2 1 1
12 18594 1 1 26 ARG O O -0.864 -14.920 -5.950 1.00 . A A . 26 ARG O 1 1
12 18595 1 1 27 GLU C C 2.616 -16.446 -4.790 1.00 . A A . 27 GLU C 1 1
12 18596 1 1 27 GLU CA C 1.122 -16.186 -4.569 1.00 . A A . 27 GLU CA 1 1
12 18597 1 1 27 GLU CB C 0.658 -16.854 -3.274 1.00 . A A . 27 GLU CB 1 1
12 18598 1 1 27 GLU CD C 0.485 -14.722 -1.983 1.00 . A A . 27 GLU CD 1 1
12 18599 1 1 27 GLU CG C 1.198 -16.074 -2.075 1.00 . A A . 27 GLU CG 1 1
12 18600 1 1 27 GLU H H 0.538 -17.663 -6.024 1.00 . A A . 27 GLU H 1 1
12 18601 1 1 27 GLU HA H 0.957 -15.121 -4.507 1.00 . A A . 27 GLU HA 1 1
12 18602 1 1 27 GLU HB2 H -0.423 -16.865 -3.240 1.00 . A A . 27 GLU HB2 1 1
12 18603 1 1 27 GLU HB3 H 1.029 -17.867 -3.238 1.00 . A A . 27 GLU HB3 1 1
12 18604 1 1 27 GLU HG2 H 1.022 -16.638 -1.170 1.00 . A A . 27 GLU HG2 1 1
12 18605 1 1 27 GLU HG3 H 2.258 -15.913 -2.200 1.00 . A A . 27 GLU HG3 1 1
12 18606 1 1 27 GLU N N 0.347 -16.753 -5.712 1.00 . A A . 27 GLU N 1 1
12 18607 1 1 27 GLU O O 3.280 -17.076 -3.988 1.00 . A A . 27 GLU O 1 1
12 18608 1 1 27 GLU OE1 O -0.452 -14.515 -2.739 1.00 . A A . 27 GLU OE1 1 1
12 18609 1 1 27 GLU OE2 O 0.887 -13.917 -1.161 1.00 . A A . 27 GLU OE2 1 1
12 18610 1 1 28 GLY C C 5.461 -15.413 -5.182 1.00 . A A . 28 GLY C 1 1
12 18611 1 1 28 GLY CA C 4.585 -16.156 -6.193 1.00 . A A . 28 GLY CA 1 1
12 18612 1 1 28 GLY H H 2.575 -15.455 -6.505 1.00 . A A . 28 GLY H 1 1
12 18613 1 1 28 GLY HA2 H 4.819 -17.210 -6.164 1.00 . A A . 28 GLY HA2 1 1
12 18614 1 1 28 GLY HA3 H 4.792 -15.774 -7.183 1.00 . A A . 28 GLY HA3 1 1
12 18615 1 1 28 GLY N N 3.140 -15.957 -5.881 1.00 . A A . 28 GLY N 1 1
12 18616 1 1 28 GLY O O 4.991 -14.615 -4.392 1.00 . A A . 28 GLY O 1 1
12 18617 1 1 29 ASP C C 8.001 -13.604 -4.785 1.00 . A A . 29 ASP C 1 1
12 18618 1 1 29 ASP CA C 7.682 -15.009 -4.272 1.00 . A A . 29 ASP CA 1 1
12 18619 1 1 29 ASP CB C 8.972 -15.829 -4.179 1.00 . A A . 29 ASP CB 1 1
12 18620 1 1 29 ASP CG C 9.553 -16.053 -5.580 1.00 . A A . 29 ASP CG 1 1
12 18621 1 1 29 ASP H H 7.083 -16.326 -5.862 1.00 . A A . 29 ASP H 1 1
12 18622 1 1 29 ASP HA H 7.228 -14.938 -3.294 1.00 . A A . 29 ASP HA 1 1
12 18623 1 1 29 ASP HB2 H 9.692 -15.298 -3.573 1.00 . A A . 29 ASP HB2 1 1
12 18624 1 1 29 ASP HB3 H 8.757 -16.785 -3.727 1.00 . A A . 29 ASP HB3 1 1
12 18625 1 1 29 ASP N N 6.740 -15.679 -5.211 1.00 . A A . 29 ASP N 1 1
12 18626 1 1 29 ASP O O 8.715 -12.844 -4.159 1.00 . A A . 29 ASP O 1 1
12 18627 1 1 29 ASP OD1 O 8.905 -15.672 -6.541 1.00 . A A . 29 ASP OD1 1 1
12 18628 1 1 29 ASP OD2 O 10.640 -16.605 -5.666 1.00 . A A . 29 ASP OD2 1 1
12 18629 1 1 30 ASP C C 6.597 -10.969 -6.082 1.00 . A A . 30 ASP C 1 1
12 18630 1 1 30 ASP CA C 7.732 -11.905 -6.500 1.00 . A A . 30 ASP CA 1 1
12 18631 1 1 30 ASP CB C 7.789 -12.011 -8.026 1.00 . A A . 30 ASP CB 1 1
12 18632 1 1 30 ASP CG C 8.173 -10.656 -8.621 1.00 . A A . 30 ASP CG 1 1
12 18633 1 1 30 ASP H H 6.899 -13.887 -6.408 1.00 . A A . 30 ASP H 1 1
12 18634 1 1 30 ASP HA H 8.669 -11.520 -6.128 1.00 . A A . 30 ASP HA 1 1
12 18635 1 1 30 ASP HB2 H 8.527 -12.749 -8.304 1.00 . A A . 30 ASP HB2 1 1
12 18636 1 1 30 ASP HB3 H 6.823 -12.308 -8.404 1.00 . A A . 30 ASP HB3 1 1
12 18637 1 1 30 ASP N N 7.473 -13.257 -5.924 1.00 . A A . 30 ASP N 1 1
12 18638 1 1 30 ASP O O 6.294 -9.997 -6.751 1.00 . A A . 30 ASP O 1 1
12 18639 1 1 30 ASP OD1 O 8.445 -9.751 -7.852 1.00 . A A . 30 ASP OD1 1 1
12 18640 1 1 30 ASP OD2 O 8.188 -10.548 -9.836 1.00 . A A . 30 ASP OD2 1 1
12 18641 1 1 31 VAL C C 5.059 -10.057 -3.015 1.00 . A A . 31 VAL C 1 1
12 18642 1 1 31 VAL CA C 4.833 -10.424 -4.480 1.00 . A A . 31 VAL CA 1 1
12 18643 1 1 31 VAL CB C 3.509 -11.196 -4.618 1.00 . A A . 31 VAL CB 1 1
12 18644 1 1 31 VAL CG1 C 3.368 -12.227 -3.480 1.00 . A A . 31 VAL CG1 1 1
12 18645 1 1 31 VAL CG2 C 2.342 -10.206 -4.566 1.00 . A A . 31 VAL CG2 1 1
12 18646 1 1 31 VAL H H 6.233 -12.061 -4.462 1.00 . A A . 31 VAL H 1 1
12 18647 1 1 31 VAL HA H 4.778 -9.518 -5.056 1.00 . A A . 31 VAL HA 1 1
12 18648 1 1 31 VAL HB H 3.500 -11.713 -5.566 1.00 . A A . 31 VAL HB 1 1
12 18649 1 1 31 VAL HG11 H 2.690 -13.010 -3.786 1.00 . A A . 31 VAL HG11 1 1
12 18650 1 1 31 VAL HG12 H 2.981 -11.741 -2.595 1.00 . A A . 31 VAL HG12 1 1
12 18651 1 1 31 VAL HG13 H 4.335 -12.656 -3.258 1.00 . A A . 31 VAL HG13 1 1
12 18652 1 1 31 VAL HG21 H 1.411 -10.750 -4.515 1.00 . A A . 31 VAL HG21 1 1
12 18653 1 1 31 VAL HG22 H 2.353 -9.591 -5.454 1.00 . A A . 31 VAL HG22 1 1
12 18654 1 1 31 VAL HG23 H 2.441 -9.579 -3.693 1.00 . A A . 31 VAL HG23 1 1
12 18655 1 1 31 VAL N N 5.964 -11.269 -4.972 1.00 . A A . 31 VAL N 1 1
12 18656 1 1 31 VAL O O 5.728 -10.761 -2.282 1.00 . A A . 31 VAL O 1 1
12 18657 1 1 32 ALA C C 3.302 -8.106 -0.603 1.00 . A A . 32 ALA C 1 1
12 18658 1 1 32 ALA CA C 4.663 -8.511 -1.173 1.00 . A A . 32 ALA CA 1 1
12 18659 1 1 32 ALA CB C 5.631 -7.323 -1.130 1.00 . A A . 32 ALA CB 1 1
12 18660 1 1 32 ALA H H 3.968 -8.413 -3.210 1.00 . A A . 32 ALA H 1 1
12 18661 1 1 32 ALA HA H 5.063 -9.322 -0.577 1.00 . A A . 32 ALA HA 1 1
12 18662 1 1 32 ALA HB1 H 6.303 -7.382 -1.971 1.00 . A A . 32 ALA HB1 1 1
12 18663 1 1 32 ALA HB2 H 6.202 -7.351 -0.213 1.00 . A A . 32 ALA HB2 1 1
12 18664 1 1 32 ALA HB3 H 5.075 -6.397 -1.182 1.00 . A A . 32 ALA HB3 1 1
12 18665 1 1 32 ALA N N 4.500 -8.956 -2.589 1.00 . A A . 32 ALA N 1 1
12 18666 1 1 32 ALA O O 2.433 -7.619 -1.306 1.00 . A A . 32 ALA O 1 1
12 18667 1 1 33 GLU C C 1.897 -6.533 1.884 1.00 . A A . 33 GLU C 1 1
12 18668 1 1 33 GLU CA C 1.827 -7.952 1.325 1.00 . A A . 33 GLU CA 1 1
12 18669 1 1 33 GLU CB C 1.553 -8.933 2.464 1.00 . A A . 33 GLU CB 1 1
12 18670 1 1 33 GLU CD C 1.053 -11.325 3.004 1.00 . A A . 33 GLU CD 1 1
12 18671 1 1 33 GLU CG C 1.262 -10.314 1.876 1.00 . A A . 33 GLU CG 1 1
12 18672 1 1 33 GLU H H 3.838 -8.705 1.204 1.00 . A A . 33 GLU H 1 1
12 18673 1 1 33 GLU HA H 1.025 -8.011 0.604 1.00 . A A . 33 GLU HA 1 1
12 18674 1 1 33 GLU HB2 H 2.419 -8.986 3.108 1.00 . A A . 33 GLU HB2 1 1
12 18675 1 1 33 GLU HB3 H 0.699 -8.597 3.035 1.00 . A A . 33 GLU HB3 1 1
12 18676 1 1 33 GLU HG2 H 0.372 -10.263 1.269 1.00 . A A . 33 GLU HG2 1 1
12 18677 1 1 33 GLU HG3 H 2.096 -10.626 1.267 1.00 . A A . 33 GLU HG3 1 1
12 18678 1 1 33 GLU N N 3.118 -8.309 0.672 1.00 . A A . 33 GLU N 1 1
12 18679 1 1 33 GLU O O 2.941 -6.062 2.299 1.00 . A A . 33 GLU O 1 1
12 18680 1 1 33 GLU OE1 O 1.158 -10.934 4.154 1.00 . A A . 33 GLU OE1 1 1
12 18681 1 1 33 GLU OE2 O 0.787 -12.477 2.697 1.00 . A A . 33 GLU OE2 1 1
12 18682 1 1 34 VAL C C -0.367 -4.343 3.464 1.00 . A A . 34 VAL C 1 1
12 18683 1 1 34 VAL CA C 0.735 -4.454 2.414 1.00 . A A . 34 VAL CA 1 1
12 18684 1 1 34 VAL CB C 0.448 -3.491 1.260 1.00 . A A . 34 VAL CB 1 1
12 18685 1 1 34 VAL CG1 C 0.122 -2.099 1.814 1.00 . A A . 34 VAL CG1 1 1
12 18686 1 1 34 VAL CG2 C 1.683 -3.404 0.364 1.00 . A A . 34 VAL CG2 1 1
12 18687 1 1 34 VAL H H -0.036 -6.265 1.546 1.00 . A A . 34 VAL H 1 1
12 18688 1 1 34 VAL HA H 1.682 -4.193 2.866 1.00 . A A . 34 VAL HA 1 1
12 18689 1 1 34 VAL HB H -0.393 -3.858 0.688 1.00 . A A . 34 VAL HB 1 1
12 18690 1 1 34 VAL HG11 H 0.826 -1.850 2.594 1.00 . A A . 34 VAL HG11 1 1
12 18691 1 1 34 VAL HG12 H -0.879 -2.100 2.219 1.00 . A A . 34 VAL HG12 1 1
12 18692 1 1 34 VAL HG13 H 0.189 -1.370 1.020 1.00 . A A . 34 VAL HG13 1 1
12 18693 1 1 34 VAL HG21 H 1.465 -2.784 -0.490 1.00 . A A . 34 VAL HG21 1 1
12 18694 1 1 34 VAL HG22 H 1.956 -4.395 0.031 1.00 . A A . 34 VAL HG22 1 1
12 18695 1 1 34 VAL HG23 H 2.500 -2.974 0.923 1.00 . A A . 34 VAL HG23 1 1
12 18696 1 1 34 VAL N N 0.782 -5.851 1.891 1.00 . A A . 34 VAL N 1 1
12 18697 1 1 34 VAL O O -1.483 -4.788 3.266 1.00 . A A . 34 VAL O 1 1
12 18698 1 1 35 SER C C -1.146 -2.109 6.057 1.00 . A A . 35 SER C 1 1
12 18699 1 1 35 SER CA C -1.052 -3.581 5.677 1.00 . A A . 35 SER CA 1 1
12 18700 1 1 35 SER CB C -0.615 -4.395 6.892 1.00 . A A . 35 SER CB 1 1
12 18701 1 1 35 SER H H 0.858 -3.400 4.703 1.00 . A A . 35 SER H 1 1
12 18702 1 1 35 SER HA H -2.025 -3.922 5.350 1.00 . A A . 35 SER HA 1 1
12 18703 1 1 35 SER HB2 H 0.396 -4.135 7.158 1.00 . A A . 35 SER HB2 1 1
12 18704 1 1 35 SER HB3 H -1.271 -4.177 7.726 1.00 . A A . 35 SER HB3 1 1
12 18705 1 1 35 SER HG H 0.155 -6.023 6.160 1.00 . A A . 35 SER HG 1 1
12 18706 1 1 35 SER N N -0.051 -3.746 4.583 1.00 . A A . 35 SER N 1 1
12 18707 1 1 35 SER O O -0.164 -1.486 6.423 1.00 . A A . 35 SER O 1 1
12 18708 1 1 35 SER OG O -0.677 -5.777 6.572 1.00 . A A . 35 SER OG 1 1
12 18709 1 1 36 LEU C C -3.549 -0.009 7.457 1.00 . A A . 36 LEU C 1 1
12 18710 1 1 36 LEU CA C -2.527 -0.113 6.328 1.00 . A A . 36 LEU CA 1 1
12 18711 1 1 36 LEU CB C -3.026 0.662 5.102 1.00 . A A . 36 LEU CB 1 1
12 18712 1 1 36 LEU CD1 C -2.126 2.771 6.149 1.00 . A A . 36 LEU CD1 1 1
12 18713 1 1 36 LEU CD2 C -3.750 2.901 4.241 1.00 . A A . 36 LEU CD2 1 1
12 18714 1 1 36 LEU CG C -3.353 2.114 5.495 1.00 . A A . 36 LEU CG 1 1
12 18715 1 1 36 LEU H H -3.093 -2.090 5.675 1.00 . A A . 36 LEU H 1 1
12 18716 1 1 36 LEU HA H -1.592 0.311 6.662 1.00 . A A . 36 LEU HA 1 1
12 18717 1 1 36 LEU HB2 H -2.259 0.661 4.341 1.00 . A A . 36 LEU HB2 1 1
12 18718 1 1 36 LEU HB3 H -3.916 0.188 4.716 1.00 . A A . 36 LEU HB3 1 1
12 18719 1 1 36 LEU HD11 H -1.225 2.410 5.676 1.00 . A A . 36 LEU HD11 1 1
12 18720 1 1 36 LEU HD12 H -2.104 2.521 7.198 1.00 . A A . 36 LEU HD12 1 1
12 18721 1 1 36 LEU HD13 H -2.183 3.845 6.040 1.00 . A A . 36 LEU HD13 1 1
12 18722 1 1 36 LEU HD21 H -4.750 2.623 3.945 1.00 . A A . 36 LEU HD21 1 1
12 18723 1 1 36 LEU HD22 H -3.060 2.678 3.441 1.00 . A A . 36 LEU HD22 1 1
12 18724 1 1 36 LEU HD23 H -3.720 3.959 4.458 1.00 . A A . 36 LEU HD23 1 1
12 18725 1 1 36 LEU HG H -4.177 2.123 6.194 1.00 . A A . 36 LEU HG 1 1
12 18726 1 1 36 LEU N N -2.327 -1.552 5.972 1.00 . A A . 36 LEU N 1 1
12 18727 1 1 36 LEU O O -4.599 -0.625 7.426 1.00 . A A . 36 LEU O 1 1
12 18728 1 1 37 PHE C C -5.065 2.147 9.403 1.00 . A A . 37 PHE C 1 1
12 18729 1 1 37 PHE CA C -4.169 0.928 9.614 1.00 . A A . 37 PHE CA 1 1
12 18730 1 1 37 PHE CB C -3.350 1.122 10.889 1.00 . A A . 37 PHE CB 1 1
12 18731 1 1 37 PHE CD1 C -2.879 -1.182 11.786 1.00 . A A . 37 PHE CD1 1 1
12 18732 1 1 37 PHE CD2 C -1.138 -0.037 10.546 1.00 . A A . 37 PHE CD2 1 1
12 18733 1 1 37 PHE CE1 C -2.032 -2.281 11.960 1.00 . A A . 37 PHE CE1 1 1
12 18734 1 1 37 PHE CE2 C -0.291 -1.137 10.721 1.00 . A A . 37 PHE CE2 1 1
12 18735 1 1 37 PHE CG C -2.434 -0.061 11.079 1.00 . A A . 37 PHE CG 1 1
12 18736 1 1 37 PHE CZ C -0.738 -2.260 11.428 1.00 . A A . 37 PHE CZ 1 1
12 18737 1 1 37 PHE H H -2.385 1.246 8.454 1.00 . A A . 37 PHE H 1 1
12 18738 1 1 37 PHE HA H -4.783 0.047 9.716 1.00 . A A . 37 PHE HA 1 1
12 18739 1 1 37 PHE HB2 H -2.762 2.025 10.806 1.00 . A A . 37 PHE HB2 1 1
12 18740 1 1 37 PHE HB3 H -4.015 1.202 11.738 1.00 . A A . 37 PHE HB3 1 1
12 18741 1 1 37 PHE HD1 H -3.878 -1.197 12.198 1.00 . A A . 37 PHE HD1 1 1
12 18742 1 1 37 PHE HD2 H -0.793 0.829 10.001 1.00 . A A . 37 PHE HD2 1 1
12 18743 1 1 37 PHE HE1 H -2.378 -3.147 12.507 1.00 . A A . 37 PHE HE1 1 1
12 18744 1 1 37 PHE HE2 H 0.708 -1.121 10.311 1.00 . A A . 37 PHE HE2 1 1
12 18745 1 1 37 PHE HZ H -0.084 -3.109 11.563 1.00 . A A . 37 PHE HZ 1 1
12 18746 1 1 37 PHE N N -3.241 0.769 8.459 1.00 . A A . 37 PHE N 1 1
12 18747 1 1 37 PHE O O -4.673 3.132 8.804 1.00 . A A . 37 PHE O 1 1
12 18748 1 1 38 GLY C C -8.546 2.896 10.406 1.00 . A A . 38 GLY C 1 1
12 18749 1 1 38 GLY CA C -7.208 3.223 9.742 1.00 . A A . 38 GLY CA 1 1
12 18750 1 1 38 GLY H H -6.555 1.275 10.377 1.00 . A A . 38 GLY H 1 1
12 18751 1 1 38 GLY HA2 H -6.783 4.103 10.207 1.00 . A A . 38 GLY HA2 1 1
12 18752 1 1 38 GLY HA3 H -7.369 3.417 8.692 1.00 . A A . 38 GLY HA3 1 1
12 18753 1 1 38 GLY N N -6.269 2.081 9.898 1.00 . A A . 38 GLY N 1 1
12 18754 1 1 38 GLY O O -8.733 1.838 10.977 1.00 . A A . 38 GLY O 1 1
12 18755 1 1 39 SER C C -11.707 2.774 10.016 1.00 . A A . 39 SER C 1 1
12 18756 1 1 39 SER CA C -10.813 3.592 10.953 1.00 . A A . 39 SER CA 1 1
12 18757 1 1 39 SER CB C -11.472 4.950 11.213 1.00 . A A . 39 SER CB 1 1
12 18758 1 1 39 SER H H -9.286 4.652 9.870 1.00 . A A . 39 SER H 1 1
12 18759 1 1 39 SER HA H -10.698 3.066 11.889 1.00 . A A . 39 SER HA 1 1
12 18760 1 1 39 SER HB2 H -12.511 4.806 11.456 1.00 . A A . 39 SER HB2 1 1
12 18761 1 1 39 SER HB3 H -10.975 5.440 12.040 1.00 . A A . 39 SER HB3 1 1
12 18762 1 1 39 SER HG H -11.689 5.231 9.296 1.00 . A A . 39 SER HG 1 1
12 18763 1 1 39 SER N N -9.476 3.810 10.333 1.00 . A A . 39 SER N 1 1
12 18764 1 1 39 SER O O -11.585 1.568 9.909 1.00 . A A . 39 SER O 1 1
12 18765 1 1 39 SER OG O -11.373 5.750 10.039 1.00 . A A . 39 SER OG 1 1
12 18766 1 1 40 ASP C C -12.904 2.497 7.059 1.00 . A A . 40 ASP C 1 1
12 18767 1 1 40 ASP CA C -13.551 2.705 8.431 1.00 . A A . 40 ASP CA 1 1
12 18768 1 1 40 ASP CB C -14.845 3.510 8.271 1.00 . A A . 40 ASP CB 1 1
12 18769 1 1 40 ASP CG C -14.548 4.852 7.600 1.00 . A A . 40 ASP CG 1 1
12 18770 1 1 40 ASP H H -12.710 4.397 9.465 1.00 . A A . 40 ASP H 1 1
12 18771 1 1 40 ASP HA H -13.790 1.741 8.854 1.00 . A A . 40 ASP HA 1 1
12 18772 1 1 40 ASP HB2 H -15.543 2.950 7.664 1.00 . A A . 40 ASP HB2 1 1
12 18773 1 1 40 ASP HB3 H -15.279 3.684 9.244 1.00 . A A . 40 ASP HB3 1 1
12 18774 1 1 40 ASP N N -12.624 3.428 9.349 1.00 . A A . 40 ASP N 1 1
12 18775 1 1 40 ASP O O -11.813 2.960 6.788 1.00 . A A . 40 ASP O 1 1
12 18776 1 1 40 ASP OD1 O -13.382 5.158 7.414 1.00 . A A . 40 ASP OD1 1 1
12 18777 1 1 40 ASP OD2 O -15.495 5.552 7.280 1.00 . A A . 40 ASP OD2 1 1
12 18778 1 1 41 LYS C C -12.861 2.814 4.054 1.00 . A A . 41 LYS C 1 1
12 18779 1 1 41 LYS CA C -13.035 1.510 4.840 1.00 . A A . 41 LYS CA 1 1
12 18780 1 1 41 LYS CB C -14.007 0.600 4.088 1.00 . A A . 41 LYS CB 1 1
12 18781 1 1 41 LYS CD C -14.337 -0.743 1.984 1.00 . A A . 41 LYS CD 1 1
12 18782 1 1 41 LYS CE C -14.266 -2.156 2.578 1.00 . A A . 41 LYS CE 1 1
12 18783 1 1 41 LYS CG C -13.393 0.201 2.742 1.00 . A A . 41 LYS CG 1 1
12 18784 1 1 41 LYS H H -14.453 1.417 6.457 1.00 . A A . 41 LYS H 1 1
12 18785 1 1 41 LYS HA H -12.082 1.016 4.930 1.00 . A A . 41 LYS HA 1 1
12 18786 1 1 41 LYS HB2 H -14.199 -0.282 4.679 1.00 . A A . 41 LYS HB2 1 1
12 18787 1 1 41 LYS HB3 H -14.934 1.129 3.916 1.00 . A A . 41 LYS HB3 1 1
12 18788 1 1 41 LYS HD2 H -15.349 -0.372 2.062 1.00 . A A . 41 LYS HD2 1 1
12 18789 1 1 41 LYS HD3 H -14.048 -0.777 0.944 1.00 . A A . 41 LYS HD3 1 1
12 18790 1 1 41 LYS HE2 H -13.235 -2.446 2.708 1.00 . A A . 41 LYS HE2 1 1
12 18791 1 1 41 LYS HE3 H -14.770 -2.176 3.532 1.00 . A A . 41 LYS HE3 1 1
12 18792 1 1 41 LYS HG2 H -13.225 1.089 2.151 1.00 . A A . 41 LYS HG2 1 1
12 18793 1 1 41 LYS HG3 H -12.451 -0.296 2.915 1.00 . A A . 41 LYS HG3 1 1
12 18794 1 1 41 LYS HZ1 H -14.522 -4.064 1.789 1.00 . A A . 41 LYS HZ1 1 1
12 18795 1 1 41 LYS HZ2 H -14.784 -2.814 0.672 1.00 . A A . 41 LYS HZ2 1 1
12 18796 1 1 41 LYS HZ3 H -15.950 -3.146 1.863 1.00 . A A . 41 LYS HZ3 1 1
12 18797 1 1 41 LYS N N -13.580 1.785 6.199 1.00 . A A . 41 LYS N 1 1
12 18798 1 1 41 LYS NZ N -14.931 -3.117 1.656 1.00 . A A . 41 LYS NZ 1 1
12 18799 1 1 41 LYS O O -11.897 2.991 3.332 1.00 . A A . 41 LYS O 1 1
12 18800 1 1 42 ALA C C -12.362 5.701 3.749 1.00 . A A . 42 ALA C 1 1
12 18801 1 1 42 ALA CA C -13.688 5.006 3.418 1.00 . A A . 42 ALA CA 1 1
12 18802 1 1 42 ALA CB C -14.847 5.920 3.823 1.00 . A A . 42 ALA CB 1 1
12 18803 1 1 42 ALA H H -14.567 3.551 4.751 1.00 . A A . 42 ALA H 1 1
12 18804 1 1 42 ALA HA H -13.738 4.807 2.360 1.00 . A A . 42 ALA HA 1 1
12 18805 1 1 42 ALA HB1 H -14.664 6.918 3.453 1.00 . A A . 42 ALA HB1 1 1
12 18806 1 1 42 ALA HB2 H -14.924 5.946 4.899 1.00 . A A . 42 ALA HB2 1 1
12 18807 1 1 42 ALA HB3 H -15.769 5.543 3.406 1.00 . A A . 42 ALA HB3 1 1
12 18808 1 1 42 ALA N N -13.791 3.720 4.174 1.00 . A A . 42 ALA N 1 1
12 18809 1 1 42 ALA O O -11.683 6.216 2.880 1.00 . A A . 42 ALA O 1 1
12 18810 1 1 43 HIS C C -9.523 5.604 4.834 1.00 . A A . 43 HIS C 1 1
12 18811 1 1 43 HIS CA C -10.716 6.382 5.405 1.00 . A A . 43 HIS CA 1 1
12 18812 1 1 43 HIS CB C -10.622 6.400 6.932 1.00 . A A . 43 HIS CB 1 1
12 18813 1 1 43 HIS CD2 C -8.193 6.746 7.878 1.00 . A A . 43 HIS CD2 1 1
12 18814 1 1 43 HIS CE1 C -8.096 8.904 7.706 1.00 . A A . 43 HIS CE1 1 1
12 18815 1 1 43 HIS CG C -9.394 7.159 7.354 1.00 . A A . 43 HIS CG 1 1
12 18816 1 1 43 HIS H H -12.562 5.301 5.680 1.00 . A A . 43 HIS H 1 1
12 18817 1 1 43 HIS HA H -10.699 7.394 5.030 1.00 . A A . 43 HIS HA 1 1
12 18818 1 1 43 HIS HB2 H -11.500 6.878 7.342 1.00 . A A . 43 HIS HB2 1 1
12 18819 1 1 43 HIS HB3 H -10.561 5.387 7.299 1.00 . A A . 43 HIS HB3 1 1
12 18820 1 1 43 HIS HD1 H -10.007 9.139 6.921 1.00 . A A . 43 HIS HD1 1 1
12 18821 1 1 43 HIS HD2 H -7.925 5.722 8.088 1.00 . A A . 43 HIS HD2 1 1
12 18822 1 1 43 HIS HE1 H -7.744 9.925 7.742 1.00 . A A . 43 HIS HE1 1 1
12 18823 1 1 43 HIS N N -11.994 5.721 5.001 1.00 . A A . 43 HIS N 1 1
12 18824 1 1 43 HIS ND1 N -9.309 8.538 7.255 1.00 . A A . 43 HIS ND1 1 1
12 18825 1 1 43 HIS NE2 N -7.375 7.850 8.098 1.00 . A A . 43 HIS NE2 1 1
12 18826 1 1 43 HIS O O -8.568 6.177 4.338 1.00 . A A . 43 HIS O 1 1
12 18827 1 1 44 LEU C C -8.317 3.659 2.872 1.00 . A A . 44 LEU C 1 1
12 18828 1 1 44 LEU CA C -8.442 3.470 4.384 1.00 . A A . 44 LEU CA 1 1
12 18829 1 1 44 LEU CB C -8.710 1.990 4.687 1.00 . A A . 44 LEU CB 1 1
12 18830 1 1 44 LEU CD1 C -9.248 0.387 6.540 1.00 . A A . 44 LEU CD1 1 1
12 18831 1 1 44 LEU CD2 C -7.080 1.629 6.584 1.00 . A A . 44 LEU CD2 1 1
12 18832 1 1 44 LEU CG C -8.567 1.717 6.194 1.00 . A A . 44 LEU CG 1 1
12 18833 1 1 44 LEU H H -10.347 3.866 5.320 1.00 . A A . 44 LEU H 1 1
12 18834 1 1 44 LEU HA H -7.525 3.776 4.855 1.00 . A A . 44 LEU HA 1 1
12 18835 1 1 44 LEU HB2 H -9.713 1.742 4.370 1.00 . A A . 44 LEU HB2 1 1
12 18836 1 1 44 LEU HB3 H -8.005 1.382 4.139 1.00 . A A . 44 LEU HB3 1 1
12 18837 1 1 44 LEU HD11 H -8.954 -0.367 5.827 1.00 . A A . 44 LEU HD11 1 1
12 18838 1 1 44 LEU HD12 H -10.321 0.512 6.509 1.00 . A A . 44 LEU HD12 1 1
12 18839 1 1 44 LEU HD13 H -8.952 0.079 7.533 1.00 . A A . 44 LEU HD13 1 1
12 18840 1 1 44 LEU HD21 H -6.546 1.030 5.861 1.00 . A A . 44 LEU HD21 1 1
12 18841 1 1 44 LEU HD22 H -6.992 1.172 7.560 1.00 . A A . 44 LEU HD22 1 1
12 18842 1 1 44 LEU HD23 H -6.652 2.619 6.617 1.00 . A A . 44 LEU HD23 1 1
12 18843 1 1 44 LEU HG H -9.040 2.515 6.747 1.00 . A A . 44 LEU HG 1 1
12 18844 1 1 44 LEU N N -9.568 4.300 4.910 1.00 . A A . 44 LEU N 1 1
12 18845 1 1 44 LEU O O -7.229 3.743 2.332 1.00 . A A . 44 LEU O 1 1
12 18846 1 1 45 GLU C C -8.779 5.263 0.363 1.00 . A A . 45 GLU C 1 1
12 18847 1 1 45 GLU CA C -9.375 3.895 0.699 1.00 . A A . 45 GLU CA 1 1
12 18848 1 1 45 GLU CB C -10.792 3.799 0.125 1.00 . A A . 45 GLU CB 1 1
12 18849 1 1 45 GLU CD C -12.752 2.279 -0.225 1.00 . A A . 45 GLU CD 1 1
12 18850 1 1 45 GLU CG C -11.295 2.359 0.241 1.00 . A A . 45 GLU CG 1 1
12 18851 1 1 45 GLU H H -10.288 3.643 2.638 1.00 . A A . 45 GLU H 1 1
12 18852 1 1 45 GLU HA H -8.765 3.119 0.271 1.00 . A A . 45 GLU HA 1 1
12 18853 1 1 45 GLU HB2 H -11.448 4.456 0.678 1.00 . A A . 45 GLU HB2 1 1
12 18854 1 1 45 GLU HB3 H -10.779 4.092 -0.913 1.00 . A A . 45 GLU HB3 1 1
12 18855 1 1 45 GLU HG2 H -10.686 1.717 -0.378 1.00 . A A . 45 GLU HG2 1 1
12 18856 1 1 45 GLU HG3 H -11.230 2.037 1.269 1.00 . A A . 45 GLU HG3 1 1
12 18857 1 1 45 GLU N N -9.423 3.718 2.182 1.00 . A A . 45 GLU N 1 1
12 18858 1 1 45 GLU O O -8.057 5.424 -0.607 1.00 . A A . 45 GLU O 1 1
12 18859 1 1 45 GLU OE1 O -13.291 3.306 -0.600 1.00 . A A . 45 GLU OE1 1 1
12 18860 1 1 45 GLU OE2 O -13.301 1.189 -0.201 1.00 . A A . 45 GLU OE2 1 1
12 18861 1 1 46 GLY C C -7.010 7.578 0.959 1.00 . A A . 46 GLY C 1 1
12 18862 1 1 46 GLY CA C -8.537 7.617 0.906 1.00 . A A . 46 GLY CA 1 1
12 18863 1 1 46 GLY H H -9.656 6.091 1.938 1.00 . A A . 46 GLY H 1 1
12 18864 1 1 46 GLY HA2 H -8.859 7.957 -0.066 1.00 . A A . 46 GLY HA2 1 1
12 18865 1 1 46 GLY HA3 H -8.902 8.291 1.665 1.00 . A A . 46 GLY HA3 1 1
12 18866 1 1 46 GLY N N -9.077 6.250 1.162 1.00 . A A . 46 GLY N 1 1
12 18867 1 1 46 GLY O O -6.328 8.169 0.141 1.00 . A A . 46 GLY O 1 1
12 18868 1 1 47 LYS C C -4.477 5.679 1.098 1.00 . A A . 47 LYS C 1 1
12 18869 1 1 47 LYS CA C -4.988 6.772 2.039 1.00 . A A . 47 LYS CA 1 1
12 18870 1 1 47 LYS CB C -4.628 6.418 3.483 1.00 . A A . 47 LYS CB 1 1
12 18871 1 1 47 LYS CD C -4.511 7.274 5.834 1.00 . A A . 47 LYS CD 1 1
12 18872 1 1 47 LYS CE C -4.691 8.504 6.728 1.00 . A A . 47 LYS CE 1 1
12 18873 1 1 47 LYS CG C -4.852 7.635 4.384 1.00 . A A . 47 LYS CG 1 1
12 18874 1 1 47 LYS H H -7.048 6.404 2.556 1.00 . A A . 47 LYS H 1 1
12 18875 1 1 47 LYS HA H -4.538 7.716 1.772 1.00 . A A . 47 LYS HA 1 1
12 18876 1 1 47 LYS HB2 H -5.257 5.605 3.817 1.00 . A A . 47 LYS HB2 1 1
12 18877 1 1 47 LYS HB3 H -3.593 6.117 3.536 1.00 . A A . 47 LYS HB3 1 1
12 18878 1 1 47 LYS HD2 H -5.169 6.485 6.172 1.00 . A A . 47 LYS HD2 1 1
12 18879 1 1 47 LYS HD3 H -3.488 6.937 5.889 1.00 . A A . 47 LYS HD3 1 1
12 18880 1 1 47 LYS HE2 H -4.018 9.285 6.402 1.00 . A A . 47 LYS HE2 1 1
12 18881 1 1 47 LYS HE3 H -5.708 8.855 6.660 1.00 . A A . 47 LYS HE3 1 1
12 18882 1 1 47 LYS HG2 H -4.218 8.446 4.057 1.00 . A A . 47 LYS HG2 1 1
12 18883 1 1 47 LYS HG3 H -5.887 7.941 4.326 1.00 . A A . 47 LYS HG3 1 1
12 18884 1 1 47 LYS HZ1 H -4.515 8.973 8.750 1.00 . A A . 47 LYS HZ1 1 1
12 18885 1 1 47 LYS HZ2 H -3.394 7.821 8.210 1.00 . A A . 47 LYS HZ2 1 1
12 18886 1 1 47 LYS HZ3 H -5.017 7.378 8.450 1.00 . A A . 47 LYS HZ3 1 1
12 18887 1 1 47 LYS N N -6.471 6.875 1.916 1.00 . A A . 47 LYS N 1 1
12 18888 1 1 47 LYS NZ N -4.381 8.142 8.141 1.00 . A A . 47 LYS NZ 1 1
12 18889 1 1 47 LYS O O -3.302 5.605 0.786 1.00 . A A . 47 LYS O 1 1
12 18890 1 1 48 LEU C C -4.455 4.330 -1.598 1.00 . A A . 48 LEU C 1 1
12 18891 1 1 48 LEU CA C -4.943 3.734 -0.275 1.00 . A A . 48 LEU CA 1 1
12 18892 1 1 48 LEU CB C -6.141 2.820 -0.551 1.00 . A A . 48 LEU CB 1 1
12 18893 1 1 48 LEU CD1 C -4.680 0.768 -0.670 1.00 . A A . 48 LEU CD1 1 1
12 18894 1 1 48 LEU CD2 C -6.937 0.786 -1.780 1.00 . A A . 48 LEU CD2 1 1
12 18895 1 1 48 LEU CG C -5.707 1.632 -1.424 1.00 . A A . 48 LEU CG 1 1
12 18896 1 1 48 LEU H H -6.295 4.914 0.916 1.00 . A A . 48 LEU H 1 1
12 18897 1 1 48 LEU HA H -4.150 3.169 0.184 1.00 . A A . 48 LEU HA 1 1
12 18898 1 1 48 LEU HB2 H -6.537 2.455 0.384 1.00 . A A . 48 LEU HB2 1 1
12 18899 1 1 48 LEU HB3 H -6.900 3.384 -1.071 1.00 . A A . 48 LEU HB3 1 1
12 18900 1 1 48 LEU HD11 H -4.726 -0.252 -1.026 1.00 . A A . 48 LEU HD11 1 1
12 18901 1 1 48 LEU HD12 H -4.892 0.788 0.390 1.00 . A A . 48 LEU HD12 1 1
12 18902 1 1 48 LEU HD13 H -3.688 1.160 -0.844 1.00 . A A . 48 LEU HD13 1 1
12 18903 1 1 48 LEU HD21 H -7.635 1.385 -2.347 1.00 . A A . 48 LEU HD21 1 1
12 18904 1 1 48 LEU HD22 H -7.412 0.440 -0.874 1.00 . A A . 48 LEU HD22 1 1
12 18905 1 1 48 LEU HD23 H -6.627 -0.063 -2.371 1.00 . A A . 48 LEU HD23 1 1
12 18906 1 1 48 LEU HG H -5.258 2.003 -2.334 1.00 . A A . 48 LEU HG 1 1
12 18907 1 1 48 LEU N N -5.356 4.830 0.648 1.00 . A A . 48 LEU N 1 1
12 18908 1 1 48 LEU O O -3.507 3.858 -2.196 1.00 . A A . 48 LEU O 1 1
12 18909 1 1 49 ALA C C -3.236 6.362 -3.306 1.00 . A A . 49 ALA C 1 1
12 18910 1 1 49 ALA CA C -4.717 5.980 -3.357 1.00 . A A . 49 ALA CA 1 1
12 18911 1 1 49 ALA CB C -5.556 7.240 -3.583 1.00 . A A . 49 ALA CB 1 1
12 18912 1 1 49 ALA H H -5.886 5.705 -1.565 1.00 . A A . 49 ALA H 1 1
12 18913 1 1 49 ALA HA H -4.884 5.284 -4.164 1.00 . A A . 49 ALA HA 1 1
12 18914 1 1 49 ALA HB1 H -5.427 7.909 -2.746 1.00 . A A . 49 ALA HB1 1 1
12 18915 1 1 49 ALA HB2 H -6.598 6.971 -3.670 1.00 . A A . 49 ALA HB2 1 1
12 18916 1 1 49 ALA HB3 H -5.233 7.733 -4.489 1.00 . A A . 49 ALA HB3 1 1
12 18917 1 1 49 ALA N N -5.116 5.353 -2.064 1.00 . A A . 49 ALA N 1 1
12 18918 1 1 49 ALA O O -2.553 6.397 -4.314 1.00 . A A . 49 ALA O 1 1
12 18919 1 1 50 GLU C C -0.421 5.813 -2.346 1.00 . A A . 50 GLU C 1 1
12 18920 1 1 50 GLU CA C -1.298 7.023 -2.001 1.00 . A A . 50 GLU CA 1 1
12 18921 1 1 50 GLU CB C -1.025 7.437 -0.552 1.00 . A A . 50 GLU CB 1 1
12 18922 1 1 50 GLU CD C -1.377 9.866 -1.023 1.00 . A A . 50 GLU CD 1 1
12 18923 1 1 50 GLU CG C -1.858 8.671 -0.201 1.00 . A A . 50 GLU CG 1 1
12 18924 1 1 50 GLU H H -3.308 6.608 -1.341 1.00 . A A . 50 GLU H 1 1
12 18925 1 1 50 GLU HA H -1.070 7.841 -2.665 1.00 . A A . 50 GLU HA 1 1
12 18926 1 1 50 GLU HB2 H -1.290 6.624 0.107 1.00 . A A . 50 GLU HB2 1 1
12 18927 1 1 50 GLU HB3 H 0.023 7.668 -0.437 1.00 . A A . 50 GLU HB3 1 1
12 18928 1 1 50 GLU HG2 H -2.899 8.476 -0.421 1.00 . A A . 50 GLU HG2 1 1
12 18929 1 1 50 GLU HG3 H -1.750 8.891 0.851 1.00 . A A . 50 GLU HG3 1 1
12 18930 1 1 50 GLU N N -2.735 6.646 -2.136 1.00 . A A . 50 GLU N 1 1
12 18931 1 1 50 GLU O O 0.578 5.924 -3.032 1.00 . A A . 50 GLU O 1 1
12 18932 1 1 50 GLU OE1 O -0.263 9.810 -1.515 1.00 . A A . 50 GLU OE1 1 1
12 18933 1 1 50 GLU OE2 O -2.130 10.817 -1.145 1.00 . A A . 50 GLU OE2 1 1
12 18934 1 1 51 TYR C C 0.031 3.157 -3.659 1.00 . A A . 51 TYR C 1 1
12 18935 1 1 51 TYR CA C -0.008 3.419 -2.151 1.00 . A A . 51 TYR CA 1 1
12 18936 1 1 51 TYR CB C -0.685 2.229 -1.456 1.00 . A A . 51 TYR CB 1 1
12 18937 1 1 51 TYR CD1 C -0.971 3.197 0.858 1.00 . A A . 51 TYR CD1 1 1
12 18938 1 1 51 TYR CD2 C 0.514 1.303 0.564 1.00 . A A . 51 TYR CD2 1 1
12 18939 1 1 51 TYR CE1 C -0.681 3.209 2.228 1.00 . A A . 51 TYR CE1 1 1
12 18940 1 1 51 TYR CE2 C 0.806 1.317 1.933 1.00 . A A . 51 TYR CE2 1 1
12 18941 1 1 51 TYR CG C -0.374 2.243 0.025 1.00 . A A . 51 TYR CG 1 1
12 18942 1 1 51 TYR CZ C 0.209 2.270 2.765 1.00 . A A . 51 TYR CZ 1 1
12 18943 1 1 51 TYR H H -1.609 4.602 -1.320 1.00 . A A . 51 TYR H 1 1
12 18944 1 1 51 TYR HA H 0.994 3.535 -1.776 1.00 . A A . 51 TYR HA 1 1
12 18945 1 1 51 TYR HB2 H -1.754 2.299 -1.595 1.00 . A A . 51 TYR HB2 1 1
12 18946 1 1 51 TYR HB3 H -0.329 1.306 -1.891 1.00 . A A . 51 TYR HB3 1 1
12 18947 1 1 51 TYR HD1 H -1.657 3.921 0.444 1.00 . A A . 51 TYR HD1 1 1
12 18948 1 1 51 TYR HD2 H 0.974 0.566 -0.077 1.00 . A A . 51 TYR HD2 1 1
12 18949 1 1 51 TYR HE1 H -1.141 3.946 2.871 1.00 . A A . 51 TYR HE1 1 1
12 18950 1 1 51 TYR HE2 H 1.491 0.592 2.347 1.00 . A A . 51 TYR HE2 1 1
12 18951 1 1 51 TYR HH H 1.423 2.543 4.212 1.00 . A A . 51 TYR HH 1 1
12 18952 1 1 51 TYR N N -0.798 4.657 -1.870 1.00 . A A . 51 TYR N 1 1
12 18953 1 1 51 TYR O O 1.060 2.825 -4.221 1.00 . A A . 51 TYR O 1 1
12 18954 1 1 51 TYR OH O 0.502 2.287 4.112 1.00 . A A . 51 TYR OH 1 1
12 18955 1 1 52 ILE C C -0.315 4.068 -6.536 1.00 . A A . 52 ILE C 1 1
12 18956 1 1 52 ILE CA C -1.154 3.034 -5.775 1.00 . A A . 52 ILE CA 1 1
12 18957 1 1 52 ILE CB C -2.614 3.132 -6.232 1.00 . A A . 52 ILE CB 1 1
12 18958 1 1 52 ILE CD1 C -4.913 2.205 -5.856 1.00 . A A . 52 ILE CD1 1 1
12 18959 1 1 52 ILE CG1 C -3.417 1.980 -5.619 1.00 . A A . 52 ILE CG1 1 1
12 18960 1 1 52 ILE CG2 C -2.681 3.046 -7.760 1.00 . A A . 52 ILE CG2 1 1
12 18961 1 1 52 ILE H H -1.902 3.544 -3.821 1.00 . A A . 52 ILE H 1 1
12 18962 1 1 52 ILE HA H -0.780 2.045 -5.983 1.00 . A A . 52 ILE HA 1 1
12 18963 1 1 52 ILE HB H -3.026 4.076 -5.906 1.00 . A A . 52 ILE HB 1 1
12 18964 1 1 52 ILE HD11 H -5.129 2.109 -6.910 1.00 . A A . 52 ILE HD11 1 1
12 18965 1 1 52 ILE HD12 H -5.188 3.195 -5.522 1.00 . A A . 52 ILE HD12 1 1
12 18966 1 1 52 ILE HD13 H -5.479 1.470 -5.304 1.00 . A A . 52 ILE HD13 1 1
12 18967 1 1 52 ILE HG12 H -3.116 1.050 -6.076 1.00 . A A . 52 ILE HG12 1 1
12 18968 1 1 52 ILE HG13 H -3.226 1.937 -4.557 1.00 . A A . 52 ILE HG13 1 1
12 18969 1 1 52 ILE HG21 H -2.041 2.248 -8.103 1.00 . A A . 52 ILE HG21 1 1
12 18970 1 1 52 ILE HG22 H -2.352 3.981 -8.188 1.00 . A A . 52 ILE HG22 1 1
12 18971 1 1 52 ILE HG23 H -3.699 2.850 -8.066 1.00 . A A . 52 ILE HG23 1 1
12 18972 1 1 52 ILE N N -1.091 3.286 -4.307 1.00 . A A . 52 ILE N 1 1
12 18973 1 1 52 ILE O O 0.402 3.742 -7.465 1.00 . A A . 52 ILE O 1 1
12 18974 1 1 53 SER C C 1.859 6.116 -6.751 1.00 . A A . 53 SER C 1 1
12 18975 1 1 53 SER CA C 0.355 6.378 -6.875 1.00 . A A . 53 SER CA 1 1
12 18976 1 1 53 SER CB C 0.022 7.737 -6.248 1.00 . A A . 53 SER CB 1 1
12 18977 1 1 53 SER H H -1.012 5.554 -5.422 1.00 . A A . 53 SER H 1 1
12 18978 1 1 53 SER HA H 0.076 6.388 -7.917 1.00 . A A . 53 SER HA 1 1
12 18979 1 1 53 SER HB2 H -1.033 7.789 -6.040 1.00 . A A . 53 SER HB2 1 1
12 18980 1 1 53 SER HB3 H 0.574 7.851 -5.324 1.00 . A A . 53 SER HB3 1 1
12 18981 1 1 53 SER HG H 0.232 9.613 -6.711 1.00 . A A . 53 SER HG 1 1
12 18982 1 1 53 SER N N -0.417 5.315 -6.164 1.00 . A A . 53 SER N 1 1
12 18983 1 1 53 SER O O 2.583 6.090 -7.727 1.00 . A A . 53 SER O 1 1
12 18984 1 1 53 SER OG O 0.370 8.773 -7.155 1.00 . A A . 53 SER OG 1 1
12 18985 1 1 54 LEU C C 4.156 4.307 -5.969 1.00 . A A . 54 LEU C 1 1
12 18986 1 1 54 LEU CA C 3.777 5.648 -5.339 1.00 . A A . 54 LEU CA 1 1
12 18987 1 1 54 LEU CB C 4.064 5.621 -3.830 1.00 . A A . 54 LEU CB 1 1
12 18988 1 1 54 LEU CD1 C 5.658 7.591 -3.809 1.00 . A A . 54 LEU CD1 1 1
12 18989 1 1 54 LEU CD2 C 3.165 7.973 -3.775 1.00 . A A . 54 LEU CD2 1 1
12 18990 1 1 54 LEU CG C 4.302 7.049 -3.305 1.00 . A A . 54 LEU CG 1 1
12 18991 1 1 54 LEU H H 1.714 5.941 -4.786 1.00 . A A . 54 LEU H 1 1
12 18992 1 1 54 LEU HA H 4.354 6.428 -5.805 1.00 . A A . 54 LEU HA 1 1
12 18993 1 1 54 LEU HB2 H 3.213 5.192 -3.317 1.00 . A A . 54 LEU HB2 1 1
12 18994 1 1 54 LEU HB3 H 4.936 5.015 -3.633 1.00 . A A . 54 LEU HB3 1 1
12 18995 1 1 54 LEU HD11 H 5.523 8.108 -4.749 1.00 . A A . 54 LEU HD11 1 1
12 18996 1 1 54 LEU HD12 H 6.354 6.776 -3.947 1.00 . A A . 54 LEU HD12 1 1
12 18997 1 1 54 LEU HD13 H 6.059 8.279 -3.080 1.00 . A A . 54 LEU HD13 1 1
12 18998 1 1 54 LEU HD21 H 3.335 8.261 -4.803 1.00 . A A . 54 LEU HD21 1 1
12 18999 1 1 54 LEU HD22 H 3.141 8.858 -3.155 1.00 . A A . 54 LEU HD22 1 1
12 19000 1 1 54 LEU HD23 H 2.219 7.456 -3.698 1.00 . A A . 54 LEU HD23 1 1
12 19001 1 1 54 LEU HG H 4.315 7.025 -2.224 1.00 . A A . 54 LEU HG 1 1
12 19002 1 1 54 LEU N N 2.325 5.917 -5.553 1.00 . A A . 54 LEU N 1 1
12 19003 1 1 54 LEU O O 5.229 4.144 -6.518 1.00 . A A . 54 LEU O 1 1
12 19004 1 1 55 ALA C C 3.941 2.112 -7.927 1.00 . A A . 55 ALA C 1 1
12 19005 1 1 55 ALA CA C 3.585 1.997 -6.440 1.00 . A A . 55 ALA CA 1 1
12 19006 1 1 55 ALA CB C 2.345 1.117 -6.288 1.00 . A A . 55 ALA CB 1 1
12 19007 1 1 55 ALA H H 2.435 3.502 -5.415 1.00 . A A . 55 ALA H 1 1
12 19008 1 1 55 ALA HA H 4.409 1.556 -5.905 1.00 . A A . 55 ALA HA 1 1
12 19009 1 1 55 ALA HB1 H 1.505 1.600 -6.761 1.00 . A A . 55 ALA HB1 1 1
12 19010 1 1 55 ALA HB2 H 2.133 0.969 -5.241 1.00 . A A . 55 ALA HB2 1 1
12 19011 1 1 55 ALA HB3 H 2.523 0.163 -6.759 1.00 . A A . 55 ALA HB3 1 1
12 19012 1 1 55 ALA N N 3.288 3.343 -5.873 1.00 . A A . 55 ALA N 1 1
12 19013 1 1 55 ALA O O 4.920 1.552 -8.388 1.00 . A A . 55 ALA O 1 1
12 19014 1 1 56 LYS C C 4.741 3.756 -10.339 1.00 . A A . 56 LYS C 1 1
12 19015 1 1 56 LYS CA C 3.438 2.979 -10.137 1.00 . A A . 56 LYS CA 1 1
12 19016 1 1 56 LYS CB C 2.289 3.737 -10.805 1.00 . A A . 56 LYS CB 1 1
12 19017 1 1 56 LYS CD C -0.093 3.598 -11.551 1.00 . A A . 56 LYS CD 1 1
12 19018 1 1 56 LYS CE C -1.268 2.647 -11.791 1.00 . A A . 56 LYS CE 1 1
12 19019 1 1 56 LYS CG C 1.061 2.832 -10.898 1.00 . A A . 56 LYS CG 1 1
12 19020 1 1 56 LYS H H 2.368 3.265 -8.286 1.00 . A A . 56 LYS H 1 1
12 19021 1 1 56 LYS HA H 3.531 2.003 -10.586 1.00 . A A . 56 LYS HA 1 1
12 19022 1 1 56 LYS HB2 H 2.051 4.612 -10.217 1.00 . A A . 56 LYS HB2 1 1
12 19023 1 1 56 LYS HB3 H 2.588 4.041 -11.797 1.00 . A A . 56 LYS HB3 1 1
12 19024 1 1 56 LYS HD2 H -0.406 4.402 -10.900 1.00 . A A . 56 LYS HD2 1 1
12 19025 1 1 56 LYS HD3 H 0.236 4.006 -12.495 1.00 . A A . 56 LYS HD3 1 1
12 19026 1 1 56 LYS HE2 H -2.066 3.180 -12.287 1.00 . A A . 56 LYS HE2 1 1
12 19027 1 1 56 LYS HE3 H -0.944 1.825 -12.412 1.00 . A A . 56 LYS HE3 1 1
12 19028 1 1 56 LYS HG2 H 1.299 1.964 -11.492 1.00 . A A . 56 LYS HG2 1 1
12 19029 1 1 56 LYS HG3 H 0.767 2.521 -9.907 1.00 . A A . 56 LYS HG3 1 1
12 19030 1 1 56 LYS HZ1 H -2.685 1.667 -10.624 1.00 . A A . 56 LYS HZ1 1 1
12 19031 1 1 56 LYS HZ2 H -1.859 2.905 -9.812 1.00 . A A . 56 LYS HZ2 1 1
12 19032 1 1 56 LYS HZ3 H -1.082 1.425 -10.116 1.00 . A A . 56 LYS HZ3 1 1
12 19033 1 1 56 LYS N N 3.152 2.826 -8.680 1.00 . A A . 56 LYS N 1 1
12 19034 1 1 56 LYS NZ N -1.761 2.122 -10.488 1.00 . A A . 56 LYS NZ 1 1
12 19035 1 1 56 LYS O O 5.556 3.420 -11.178 1.00 . A A . 56 LYS O 1 1
12 19036 1 1 57 GLN C C 7.391 4.767 -9.321 1.00 . A A . 57 GLN C 1 1
12 19037 1 1 57 GLN CA C 6.182 5.611 -9.726 1.00 . A A . 57 GLN CA 1 1
12 19038 1 1 57 GLN CB C 6.097 6.838 -8.813 1.00 . A A . 57 GLN CB 1 1
12 19039 1 1 57 GLN CD C 4.903 9.001 -8.394 1.00 . A A . 57 GLN CD 1 1
12 19040 1 1 57 GLN CG C 5.010 7.786 -9.320 1.00 . A A . 57 GLN CG 1 1
12 19041 1 1 57 GLN H H 4.262 5.052 -8.914 1.00 . A A . 57 GLN H 1 1
12 19042 1 1 57 GLN HA H 6.288 5.928 -10.751 1.00 . A A . 57 GLN HA 1 1
12 19043 1 1 57 GLN HB2 H 5.858 6.518 -7.809 1.00 . A A . 57 GLN HB2 1 1
12 19044 1 1 57 GLN HB3 H 7.048 7.350 -8.810 1.00 . A A . 57 GLN HB3 1 1
12 19045 1 1 57 GLN HE21 H 5.949 8.164 -6.925 1.00 . A A . 57 GLN HE21 1 1
12 19046 1 1 57 GLN HE22 H 5.398 9.740 -6.619 1.00 . A A . 57 GLN HE22 1 1
12 19047 1 1 57 GLN HG2 H 5.258 8.115 -10.318 1.00 . A A . 57 GLN HG2 1 1
12 19048 1 1 57 GLN HG3 H 4.062 7.268 -9.339 1.00 . A A . 57 GLN HG3 1 1
12 19049 1 1 57 GLN N N 4.937 4.800 -9.580 1.00 . A A . 57 GLN N 1 1
12 19050 1 1 57 GLN NE2 N 5.463 8.965 -7.215 1.00 . A A . 57 GLN NE2 1 1
12 19051 1 1 57 GLN O O 8.403 4.738 -9.997 1.00 . A A . 57 GLN O 1 1
12 19052 1 1 57 GLN OE1 O 4.301 9.997 -8.747 1.00 . A A . 57 GLN OE1 1 1
12 19053 1 1 58 VAL C C 8.639 2.093 -8.754 1.00 . A A . 58 VAL C 1 1
12 19054 1 1 58 VAL CA C 8.413 3.226 -7.753 1.00 . A A . 58 VAL CA 1 1
12 19055 1 1 58 VAL CB C 8.059 2.638 -6.384 1.00 . A A . 58 VAL CB 1 1
12 19056 1 1 58 VAL CG1 C 9.110 1.602 -5.977 1.00 . A A . 58 VAL CG1 1 1
12 19057 1 1 58 VAL CG2 C 8.019 3.760 -5.343 1.00 . A A . 58 VAL CG2 1 1
12 19058 1 1 58 VAL H H 6.456 4.120 -7.699 1.00 . A A . 58 VAL H 1 1
12 19059 1 1 58 VAL HA H 9.309 3.820 -7.671 1.00 . A A . 58 VAL HA 1 1
12 19060 1 1 58 VAL HB H 7.090 2.163 -6.439 1.00 . A A . 58 VAL HB 1 1
12 19061 1 1 58 VAL HG11 H 10.097 1.997 -6.164 1.00 . A A . 58 VAL HG11 1 1
12 19062 1 1 58 VAL HG12 H 8.968 0.700 -6.555 1.00 . A A . 58 VAL HG12 1 1
12 19063 1 1 58 VAL HG13 H 9.004 1.376 -4.926 1.00 . A A . 58 VAL HG13 1 1
12 19064 1 1 58 VAL HG21 H 7.512 3.411 -4.457 1.00 . A A . 58 VAL HG21 1 1
12 19065 1 1 58 VAL HG22 H 7.488 4.610 -5.749 1.00 . A A . 58 VAL HG22 1 1
12 19066 1 1 58 VAL HG23 H 9.027 4.053 -5.090 1.00 . A A . 58 VAL HG23 1 1
12 19067 1 1 58 VAL N N 7.286 4.079 -8.220 1.00 . A A . 58 VAL N 1 1
12 19068 1 1 58 VAL O O 9.756 1.798 -9.138 1.00 . A A . 58 VAL O 1 1
12 19069 1 1 59 TYR C C 6.676 0.532 -11.276 1.00 . A A . 59 TYR C 1 1
12 19070 1 1 59 TYR CA C 7.698 0.331 -10.156 1.00 . A A . 59 TYR CA 1 1
12 19071 1 1 59 TYR CB C 7.439 -0.995 -9.441 1.00 . A A . 59 TYR CB 1 1
12 19072 1 1 59 TYR CD1 C 6.702 -2.611 -11.235 1.00 . A A . 59 TYR CD1 1 1
12 19073 1 1 59 TYR CD2 C 8.983 -2.732 -10.419 1.00 . A A . 59 TYR CD2 1 1
12 19074 1 1 59 TYR CE1 C 6.962 -3.670 -12.113 1.00 . A A . 59 TYR CE1 1 1
12 19075 1 1 59 TYR CE2 C 9.241 -3.792 -11.296 1.00 . A A . 59 TYR CE2 1 1
12 19076 1 1 59 TYR CG C 7.714 -2.141 -10.388 1.00 . A A . 59 TYR CG 1 1
12 19077 1 1 59 TYR CZ C 8.230 -4.261 -12.143 1.00 . A A . 59 TYR CZ 1 1
12 19078 1 1 59 TYR H H 6.692 1.718 -8.846 1.00 . A A . 59 TYR H 1 1
12 19079 1 1 59 TYR HA H 8.691 0.319 -10.584 1.00 . A A . 59 TYR HA 1 1
12 19080 1 1 59 TYR HB2 H 8.094 -1.072 -8.586 1.00 . A A . 59 TYR HB2 1 1
12 19081 1 1 59 TYR HB3 H 6.411 -1.036 -9.114 1.00 . A A . 59 TYR HB3 1 1
12 19082 1 1 59 TYR HD1 H 5.726 -2.155 -11.212 1.00 . A A . 59 TYR HD1 1 1
12 19083 1 1 59 TYR HD2 H 9.762 -2.370 -9.765 1.00 . A A . 59 TYR HD2 1 1
12 19084 1 1 59 TYR HE1 H 6.182 -4.034 -12.767 1.00 . A A . 59 TYR HE1 1 1
12 19085 1 1 59 TYR HE2 H 10.220 -4.248 -11.320 1.00 . A A . 59 TYR HE2 1 1
12 19086 1 1 59 TYR HH H 8.560 -6.109 -12.493 1.00 . A A . 59 TYR HH 1 1
12 19087 1 1 59 TYR N N 7.578 1.455 -9.176 1.00 . A A . 59 TYR N 1 1
12 19088 1 1 59 TYR O O 5.482 0.585 -11.048 1.00 . A A . 59 TYR O 1 1
12 19089 1 1 59 TYR OH O 8.486 -5.304 -13.011 1.00 . A A . 59 TYR OH 1 1
12 19090 1 1 60 ALA C C 5.435 -0.392 -13.954 1.00 . A A . 60 ALA C 1 1
12 19091 1 1 60 ALA CA C 6.239 0.876 -13.645 1.00 . A A . 60 ALA CA 1 1
12 19092 1 1 60 ALA CB C 7.065 1.269 -14.869 1.00 . A A . 60 ALA CB 1 1
12 19093 1 1 60 ALA H H 8.118 0.622 -12.629 1.00 . A A . 60 ALA H 1 1
12 19094 1 1 60 ALA HA H 5.553 1.676 -13.411 1.00 . A A . 60 ALA HA 1 1
12 19095 1 1 60 ALA HB1 H 7.928 0.625 -14.941 1.00 . A A . 60 ALA HB1 1 1
12 19096 1 1 60 ALA HB2 H 7.389 2.294 -14.770 1.00 . A A . 60 ALA HB2 1 1
12 19097 1 1 60 ALA HB3 H 6.464 1.166 -15.763 1.00 . A A . 60 ALA HB3 1 1
12 19098 1 1 60 ALA N N 7.150 0.659 -12.485 1.00 . A A . 60 ALA N 1 1
12 19099 1 1 60 ALA O O 5.915 -1.504 -13.825 1.00 . A A . 60 ALA O 1 1
12 19100 1 1 61 ASN C C 3.196 -2.277 -13.480 1.00 . A A . 61 ASN C 1 1
12 19101 1 1 61 ASN CA C 3.322 -1.363 -14.701 1.00 . A A . 61 ASN CA 1 1
12 19102 1 1 61 ASN CB C 3.895 -2.136 -15.892 1.00 . A A . 61 ASN CB 1 1
12 19103 1 1 61 ASN CG C 2.813 -3.052 -16.468 1.00 . A A . 61 ASN CG 1 1
12 19104 1 1 61 ASN H H 3.861 0.703 -14.454 1.00 . A A . 61 ASN H 1 1
12 19105 1 1 61 ASN HA H 2.343 -0.985 -14.958 1.00 . A A . 61 ASN HA 1 1
12 19106 1 1 61 ASN HB2 H 4.215 -1.437 -16.652 1.00 . A A . 61 ASN HB2 1 1
12 19107 1 1 61 ASN HB3 H 4.738 -2.731 -15.573 1.00 . A A . 61 ASN HB3 1 1
12 19108 1 1 61 ASN HD21 H 3.567 -3.019 -18.305 1.00 . A A . 61 ASN HD21 1 1
12 19109 1 1 61 ASN HD22 H 2.161 -3.951 -18.112 1.00 . A A . 61 ASN HD22 1 1
12 19110 1 1 61 ASN N N 4.207 -0.210 -14.366 1.00 . A A . 61 ASN N 1 1
12 19111 1 1 61 ASN ND2 N 2.849 -3.368 -17.733 1.00 . A A . 61 ASN ND2 1 1
12 19112 1 1 61 ASN O O 3.231 -3.489 -13.579 1.00 . A A . 61 ASN O 1 1
12 19113 1 1 61 ASN OD1 O 1.918 -3.474 -15.763 1.00 . A A . 61 ASN OD1 1 1
12 19114 1 1 62 VAL C C 1.543 -3.122 -10.987 1.00 . A A . 62 VAL C 1 1
12 19115 1 1 62 VAL CA C 2.924 -2.477 -11.073 1.00 . A A . 62 VAL CA 1 1
12 19116 1 1 62 VAL CB C 3.146 -1.564 -9.866 1.00 . A A . 62 VAL CB 1 1
12 19117 1 1 62 VAL CG1 C 1.982 -0.573 -9.732 1.00 . A A . 62 VAL CG1 1 1
12 19118 1 1 62 VAL CG2 C 3.241 -2.416 -8.598 1.00 . A A . 62 VAL CG2 1 1
12 19119 1 1 62 VAL H H 3.029 -0.706 -12.285 1.00 . A A . 62 VAL H 1 1
12 19120 1 1 62 VAL HA H 3.672 -3.255 -11.069 1.00 . A A . 62 VAL HA 1 1
12 19121 1 1 62 VAL HB H 4.066 -1.015 -10.000 1.00 . A A . 62 VAL HB 1 1
12 19122 1 1 62 VAL HG11 H 1.128 -1.070 -9.295 1.00 . A A . 62 VAL HG11 1 1
12 19123 1 1 62 VAL HG12 H 1.717 -0.194 -10.707 1.00 . A A . 62 VAL HG12 1 1
12 19124 1 1 62 VAL HG13 H 2.284 0.249 -9.098 1.00 . A A . 62 VAL HG13 1 1
12 19125 1 1 62 VAL HG21 H 2.345 -3.011 -8.495 1.00 . A A . 62 VAL HG21 1 1
12 19126 1 1 62 VAL HG22 H 3.345 -1.771 -7.740 1.00 . A A . 62 VAL HG22 1 1
12 19127 1 1 62 VAL HG23 H 4.099 -3.066 -8.667 1.00 . A A . 62 VAL HG23 1 1
12 19128 1 1 62 VAL N N 3.051 -1.685 -12.327 1.00 . A A . 62 VAL N 1 1
12 19129 1 1 62 VAL O O 0.535 -2.519 -11.310 1.00 . A A . 62 VAL O 1 1
12 19130 1 1 63 GLU C C -0.102 -5.326 -8.947 1.00 . A A . 63 GLU C 1 1
12 19131 1 1 63 GLU CA C 0.201 -5.083 -10.420 1.00 . A A . 63 GLU CA 1 1
12 19132 1 1 63 GLU CB C 0.306 -6.427 -11.145 1.00 . A A . 63 GLU CB 1 1
12 19133 1 1 63 GLU CD C -0.869 -5.606 -13.197 1.00 . A A . 63 GLU CD 1 1
12 19134 1 1 63 GLU CG C 0.438 -6.190 -12.651 1.00 . A A . 63 GLU CG 1 1
12 19135 1 1 63 GLU H H 2.331 -4.804 -10.297 1.00 . A A . 63 GLU H 1 1
12 19136 1 1 63 GLU HA H -0.596 -4.501 -10.853 1.00 . A A . 63 GLU HA 1 1
12 19137 1 1 63 GLU HB2 H 1.177 -6.959 -10.787 1.00 . A A . 63 GLU HB2 1 1
12 19138 1 1 63 GLU HB3 H -0.579 -7.015 -10.949 1.00 . A A . 63 GLU HB3 1 1
12 19139 1 1 63 GLU HG2 H 1.248 -5.498 -12.835 1.00 . A A . 63 GLU HG2 1 1
12 19140 1 1 63 GLU HG3 H 0.645 -7.126 -13.145 1.00 . A A . 63 GLU HG3 1 1
12 19141 1 1 63 GLU N N 1.499 -4.354 -10.546 1.00 . A A . 63 GLU N 1 1
12 19142 1 1 63 GLU O O 0.764 -5.677 -8.167 1.00 . A A . 63 GLU O 1 1
12 19143 1 1 63 GLU OE1 O -1.842 -5.583 -12.462 1.00 . A A . 63 GLU OE1 1 1
12 19144 1 1 63 GLU OE2 O -0.874 -5.190 -14.344 1.00 . A A . 63 GLU OE2 1 1
12 19145 1 1 64 TYR C C -3.165 -5.789 -7.031 1.00 . A A . 64 TYR C 1 1
12 19146 1 1 64 TYR CA C -1.712 -5.337 -7.133 1.00 . A A . 64 TYR CA 1 1
12 19147 1 1 64 TYR CB C -1.533 -4.029 -6.359 1.00 . A A . 64 TYR CB 1 1
12 19148 1 1 64 TYR CD1 C -3.692 -2.732 -6.564 1.00 . A A . 64 TYR CD1 1 1
12 19149 1 1 64 TYR CD2 C -1.819 -2.107 -7.972 1.00 . A A . 64 TYR CD2 1 1
12 19150 1 1 64 TYR CE1 C -4.461 -1.708 -7.134 1.00 . A A . 64 TYR CE1 1 1
12 19151 1 1 64 TYR CE2 C -2.589 -1.085 -8.542 1.00 . A A . 64 TYR CE2 1 1
12 19152 1 1 64 TYR CG C -2.370 -2.932 -6.982 1.00 . A A . 64 TYR CG 1 1
12 19153 1 1 64 TYR CZ C -3.909 -0.885 -8.124 1.00 . A A . 64 TYR CZ 1 1
12 19154 1 1 64 TYR H H -2.008 -4.842 -9.208 1.00 . A A . 64 TYR H 1 1
12 19155 1 1 64 TYR HA H -1.077 -6.094 -6.697 1.00 . A A . 64 TYR HA 1 1
12 19156 1 1 64 TYR HB2 H -1.843 -4.176 -5.335 1.00 . A A . 64 TYR HB2 1 1
12 19157 1 1 64 TYR HB3 H -0.493 -3.742 -6.381 1.00 . A A . 64 TYR HB3 1 1
12 19158 1 1 64 TYR HD1 H -4.119 -3.367 -5.802 1.00 . A A . 64 TYR HD1 1 1
12 19159 1 1 64 TYR HD2 H -0.800 -2.260 -8.297 1.00 . A A . 64 TYR HD2 1 1
12 19160 1 1 64 TYR HE1 H -5.480 -1.553 -6.811 1.00 . A A . 64 TYR HE1 1 1
12 19161 1 1 64 TYR HE2 H -2.163 -0.450 -9.305 1.00 . A A . 64 TYR HE2 1 1
12 19162 1 1 64 TYR HH H -4.323 0.964 -8.373 1.00 . A A . 64 TYR HH 1 1
12 19163 1 1 64 TYR N N -1.333 -5.131 -8.558 1.00 . A A . 64 TYR N 1 1
12 19164 1 1 64 TYR O O -3.954 -5.619 -7.943 1.00 . A A . 64 TYR O 1 1
12 19165 1 1 64 TYR OH O -4.667 0.124 -8.685 1.00 . A A . 64 TYR OH 1 1
12 19166 1 1 65 GLU C C -5.317 -6.584 -4.254 1.00 . A A . 65 GLU C 1 1
12 19167 1 1 65 GLU CA C -4.915 -6.841 -5.705 1.00 . A A . 65 GLU CA 1 1
12 19168 1 1 65 GLU CB C -4.996 -8.342 -6.000 1.00 . A A . 65 GLU CB 1 1
12 19169 1 1 65 GLU CD C -7.220 -8.188 -7.133 1.00 . A A . 65 GLU CD 1 1
12 19170 1 1 65 GLU CG C -6.457 -8.798 -5.954 1.00 . A A . 65 GLU CG 1 1
12 19171 1 1 65 GLU H H -2.855 -6.481 -5.202 1.00 . A A . 65 GLU H 1 1
12 19172 1 1 65 GLU HA H -5.586 -6.304 -6.359 1.00 . A A . 65 GLU HA 1 1
12 19173 1 1 65 GLU HB2 H -4.585 -8.540 -6.978 1.00 . A A . 65 GLU HB2 1 1
12 19174 1 1 65 GLU HB3 H -4.430 -8.882 -5.255 1.00 . A A . 65 GLU HB3 1 1
12 19175 1 1 65 GLU HG2 H -6.497 -9.876 -6.017 1.00 . A A . 65 GLU HG2 1 1
12 19176 1 1 65 GLU HG3 H -6.911 -8.477 -5.029 1.00 . A A . 65 GLU HG3 1 1
12 19177 1 1 65 GLU N N -3.518 -6.365 -5.913 1.00 . A A . 65 GLU N 1 1
12 19178 1 1 65 GLU O O -4.495 -6.613 -3.357 1.00 . A A . 65 GLU O 1 1
12 19179 1 1 65 GLU OE1 O -6.577 -7.618 -8.000 1.00 . A A . 65 GLU OE1 1 1
12 19180 1 1 65 GLU OE2 O -8.434 -8.297 -7.147 1.00 . A A . 65 GLU OE2 1 1
12 19181 1 1 66 VAL C C -7.958 -7.206 -2.162 1.00 . A A . 66 VAL C 1 1
12 19182 1 1 66 VAL CA C -7.069 -6.058 -2.635 1.00 . A A . 66 VAL CA 1 1
12 19183 1 1 66 VAL CB C -7.859 -4.749 -2.623 1.00 . A A . 66 VAL CB 1 1
12 19184 1 1 66 VAL CG1 C -8.571 -4.585 -1.278 1.00 . A A . 66 VAL CG1 1 1
12 19185 1 1 66 VAL CG2 C -6.892 -3.580 -2.832 1.00 . A A . 66 VAL CG2 1 1
12 19186 1 1 66 VAL H H -7.215 -6.313 -4.769 1.00 . A A . 66 VAL H 1 1
12 19187 1 1 66 VAL HA H -6.234 -5.968 -1.962 1.00 . A A . 66 VAL HA 1 1
12 19188 1 1 66 VAL HB H -8.588 -4.763 -3.420 1.00 . A A . 66 VAL HB 1 1
12 19189 1 1 66 VAL HG11 H -8.913 -3.567 -1.172 1.00 . A A . 66 VAL HG11 1 1
12 19190 1 1 66 VAL HG12 H -7.884 -4.820 -0.478 1.00 . A A . 66 VAL HG12 1 1
12 19191 1 1 66 VAL HG13 H -9.417 -5.255 -1.234 1.00 . A A . 66 VAL HG13 1 1
12 19192 1 1 66 VAL HG21 H -6.308 -3.433 -1.934 1.00 . A A . 66 VAL HG21 1 1
12 19193 1 1 66 VAL HG22 H -7.451 -2.684 -3.050 1.00 . A A . 66 VAL HG22 1 1
12 19194 1 1 66 VAL HG23 H -6.231 -3.803 -3.657 1.00 . A A . 66 VAL HG23 1 1
12 19195 1 1 66 VAL N N -6.583 -6.331 -4.022 1.00 . A A . 66 VAL N 1 1
12 19196 1 1 66 VAL O O -8.868 -7.638 -2.848 1.00 . A A . 66 VAL O 1 1
12 19197 1 1 67 ALA C C -9.777 -8.274 0.205 1.00 . A A . 67 ALA C 1 1
12 19198 1 1 67 ALA CA C -8.486 -8.821 -0.424 1.00 . A A . 67 ALA CA 1 1
12 19199 1 1 67 ALA CB C -7.650 -9.542 0.646 1.00 . A A . 67 ALA CB 1 1
12 19200 1 1 67 ALA H H -6.947 -7.322 -0.463 1.00 . A A . 67 ALA H 1 1
12 19201 1 1 67 ALA HA H -8.720 -9.504 -1.220 1.00 . A A . 67 ALA HA 1 1
12 19202 1 1 67 ALA HB1 H -7.093 -10.349 0.191 1.00 . A A . 67 ALA HB1 1 1
12 19203 1 1 67 ALA HB2 H -8.297 -9.944 1.415 1.00 . A A . 67 ALA HB2 1 1
12 19204 1 1 67 ALA HB3 H -6.960 -8.842 1.092 1.00 . A A . 67 ALA HB3 1 1
12 19205 1 1 67 ALA N N -7.688 -7.697 -0.983 1.00 . A A . 67 ALA N 1 1
12 19206 1 1 67 ALA O O -9.854 -7.113 0.555 1.00 . A A . 67 ALA O 1 1
12 19207 1 1 68 PRO C C -11.867 -7.980 2.327 1.00 . A A . 68 PRO C 1 1
12 19208 1 1 68 PRO CA C -12.072 -8.687 0.982 1.00 . A A . 68 PRO CA 1 1
12 19209 1 1 68 PRO CB C -12.840 -10.008 1.174 1.00 . A A . 68 PRO CB 1 1
12 19210 1 1 68 PRO CD C -10.799 -10.524 -0.040 1.00 . A A . 68 PRO CD 1 1
12 19211 1 1 68 PRO CG C -12.247 -10.962 0.186 1.00 . A A . 68 PRO CG 1 1
12 19212 1 1 68 PRO HA H -12.617 -8.047 0.307 1.00 . A A . 68 PRO HA 1 1
12 19213 1 1 68 PRO HB2 H -12.705 -10.380 2.184 1.00 . A A . 68 PRO HB2 1 1
12 19214 1 1 68 PRO HB3 H -13.892 -9.864 0.969 1.00 . A A . 68 PRO HB3 1 1
12 19215 1 1 68 PRO HD2 H -10.124 -11.106 0.572 1.00 . A A . 68 PRO HD2 1 1
12 19216 1 1 68 PRO HD3 H -10.548 -10.623 -1.083 1.00 . A A . 68 PRO HD3 1 1
12 19217 1 1 68 PRO HG2 H -12.275 -11.972 0.577 1.00 . A A . 68 PRO HG2 1 1
12 19218 1 1 68 PRO HG3 H -12.791 -10.915 -0.749 1.00 . A A . 68 PRO HG3 1 1
12 19219 1 1 68 PRO N N -10.780 -9.106 0.363 1.00 . A A . 68 PRO N 1 1
12 19220 1 1 68 PRO O O -11.185 -8.471 3.208 1.00 . A A . 68 PRO O 1 1
12 19221 1 1 69 VAL C C -13.699 -5.593 4.237 1.00 . A A . 69 VAL C 1 1
12 19222 1 1 69 VAL CA C -12.321 -6.049 3.750 1.00 . A A . 69 VAL CA 1 1
12 19223 1 1 69 VAL CB C -11.423 -4.832 3.508 1.00 . A A . 69 VAL CB 1 1
12 19224 1 1 69 VAL CG1 C -11.494 -3.893 4.717 1.00 . A A . 69 VAL CG1 1 1
12 19225 1 1 69 VAL CG2 C -9.976 -5.299 3.313 1.00 . A A . 69 VAL CG2 1 1
12 19226 1 1 69 VAL H H -12.997 -6.457 1.748 1.00 . A A . 69 VAL H 1 1
12 19227 1 1 69 VAL HA H -11.872 -6.671 4.512 1.00 . A A . 69 VAL HA 1 1
12 19228 1 1 69 VAL HB H -11.759 -4.308 2.624 1.00 . A A . 69 VAL HB 1 1
12 19229 1 1 69 VAL HG11 H -12.436 -3.367 4.712 1.00 . A A . 69 VAL HG11 1 1
12 19230 1 1 69 VAL HG12 H -10.684 -3.183 4.670 1.00 . A A . 69 VAL HG12 1 1
12 19231 1 1 69 VAL HG13 H -11.410 -4.474 5.622 1.00 . A A . 69 VAL HG13 1 1
12 19232 1 1 69 VAL HG21 H -9.538 -5.532 4.273 1.00 . A A . 69 VAL HG21 1 1
12 19233 1 1 69 VAL HG22 H -9.406 -4.516 2.836 1.00 . A A . 69 VAL HG22 1 1
12 19234 1 1 69 VAL HG23 H -9.961 -6.183 2.691 1.00 . A A . 69 VAL HG23 1 1
12 19235 1 1 69 VAL N N -12.458 -6.824 2.480 1.00 . A A . 69 VAL N 1 1
12 19236 1 1 69 VAL O O -14.515 -5.105 3.478 1.00 . A A . 69 VAL O 1 1
12 19237 1 1 70 ALA C C -15.356 -3.800 6.085 1.00 . A A . 70 ALA C 1 1
12 19238 1 1 70 ALA CA C -15.249 -5.327 6.086 1.00 . A A . 70 ALA CA 1 1
12 19239 1 1 70 ALA CB C -15.349 -5.843 7.523 1.00 . A A . 70 ALA CB 1 1
12 19240 1 1 70 ALA H H -13.259 -6.136 6.087 1.00 . A A . 70 ALA H 1 1
12 19241 1 1 70 ALA HA H -16.055 -5.742 5.501 1.00 . A A . 70 ALA HA 1 1
12 19242 1 1 70 ALA HB1 H -14.735 -5.234 8.170 1.00 . A A . 70 ALA HB1 1 1
12 19243 1 1 70 ALA HB2 H -15.008 -6.867 7.562 1.00 . A A . 70 ALA HB2 1 1
12 19244 1 1 70 ALA HB3 H -16.377 -5.793 7.855 1.00 . A A . 70 ALA HB3 1 1
12 19245 1 1 70 ALA N N -13.945 -5.746 5.507 1.00 . A A . 70 ALA N 1 1
12 19246 1 1 70 ALA O O -14.370 -3.089 6.139 1.00 . A A . 70 ALA O 1 1
12 19247 1 1 71 ASP C C -16.287 -1.237 7.351 1.00 . A A . 71 ASP C 1 1
12 19248 1 1 71 ASP CA C -16.766 -1.823 6.019 1.00 . A A . 71 ASP CA 1 1
12 19249 1 1 71 ASP CB C -18.264 -1.531 5.835 1.00 . A A . 71 ASP CB 1 1
12 19250 1 1 71 ASP CG C -18.617 -1.541 4.346 1.00 . A A . 71 ASP CG 1 1
12 19251 1 1 71 ASP H H -17.330 -3.900 5.981 1.00 . A A . 71 ASP H 1 1
12 19252 1 1 71 ASP HA H -16.204 -1.380 5.211 1.00 . A A . 71 ASP HA 1 1
12 19253 1 1 71 ASP HB2 H -18.840 -2.289 6.346 1.00 . A A . 71 ASP HB2 1 1
12 19254 1 1 71 ASP HB3 H -18.499 -0.561 6.250 1.00 . A A . 71 ASP HB3 1 1
12 19255 1 1 71 ASP N N -16.557 -3.299 6.023 1.00 . A A . 71 ASP N 1 1
12 19256 1 1 71 ASP O O -15.781 -0.132 7.412 1.00 . A A . 71 ASP O 1 1
12 19257 1 1 71 ASP OD1 O -17.854 -0.988 3.573 1.00 . A A . 71 ASP OD1 1 1
12 19258 1 1 71 ASP OD2 O -19.643 -2.108 4.006 1.00 . A A . 71 ASP OD2 1 1
12 19259 1 1 72 ASN C C -14.614 -1.977 10.069 1.00 . A A . 72 ASN C 1 1
12 19260 1 1 72 ASN CA C -16.024 -1.463 9.758 1.00 . A A . 72 ASN CA 1 1
12 19261 1 1 72 ASN CB C -17.010 -1.963 10.822 1.00 . A A . 72 ASN CB 1 1
12 19262 1 1 72 ASN CG C -16.980 -3.494 10.891 1.00 . A A . 72 ASN CG 1 1
12 19263 1 1 72 ASN H H -16.867 -2.853 8.343 1.00 . A A . 72 ASN H 1 1
12 19264 1 1 72 ASN HA H -16.018 -0.383 9.755 1.00 . A A . 72 ASN HA 1 1
12 19265 1 1 72 ASN HB2 H -16.738 -1.555 11.784 1.00 . A A . 72 ASN HB2 1 1
12 19266 1 1 72 ASN HB3 H -18.007 -1.639 10.563 1.00 . A A . 72 ASN HB3 1 1
12 19267 1 1 72 ASN HD21 H -18.598 -3.608 12.041 1.00 . A A . 72 ASN HD21 1 1
12 19268 1 1 72 ASN HD22 H -17.892 -5.096 11.635 1.00 . A A . 72 ASN HD22 1 1
12 19269 1 1 72 ASN N N -16.453 -1.968 8.420 1.00 . A A . 72 ASN N 1 1
12 19270 1 1 72 ASN ND2 N -17.900 -4.118 11.578 1.00 . A A . 72 ASN ND2 1 1
12 19271 1 1 72 ASN O O -14.163 -1.949 11.198 1.00 . A A . 72 ASN O 1 1
12 19272 1 1 72 ASN OD1 O -16.115 -4.128 10.317 1.00 . A A . 72 ASN OD1 1 1
12 19273 1 1 73 ALA C C -11.606 -1.821 9.692 1.00 . A A . 73 ALA C 1 1
12 19274 1 1 73 ALA CA C -12.537 -2.962 9.282 1.00 . A A . 73 ALA CA 1 1
12 19275 1 1 73 ALA CB C -12.025 -3.596 7.988 1.00 . A A . 73 ALA CB 1 1
12 19276 1 1 73 ALA H H -14.306 -2.449 8.165 1.00 . A A . 73 ALA H 1 1
12 19277 1 1 73 ALA HA H -12.552 -3.708 10.062 1.00 . A A . 73 ALA HA 1 1
12 19278 1 1 73 ALA HB1 H -10.966 -3.792 8.076 1.00 . A A . 73 ALA HB1 1 1
12 19279 1 1 73 ALA HB2 H -12.197 -2.917 7.166 1.00 . A A . 73 ALA HB2 1 1
12 19280 1 1 73 ALA HB3 H -12.549 -4.521 7.807 1.00 . A A . 73 ALA HB3 1 1
12 19281 1 1 73 ALA N N -13.918 -2.443 9.067 1.00 . A A . 73 ALA N 1 1
12 19282 1 1 73 ALA O O -11.736 -0.698 9.239 1.00 . A A . 73 ALA O 1 1
12 19283 1 1 74 THR C C -8.379 -1.224 10.253 1.00 . A A . 74 THR C 1 1
12 19284 1 1 74 THR CA C -9.700 -1.062 11.006 1.00 . A A . 74 THR CA 1 1
12 19285 1 1 74 THR CB C -9.455 -1.235 12.510 1.00 . A A . 74 THR CB 1 1
12 19286 1 1 74 THR CG2 C -10.787 -1.150 13.255 1.00 . A A . 74 THR CG2 1 1
12 19287 1 1 74 THR H H -10.582 -3.021 10.889 1.00 . A A . 74 THR H 1 1
12 19288 1 1 74 THR HA H -10.104 -0.079 10.817 1.00 . A A . 74 THR HA 1 1
12 19289 1 1 74 THR HB H -8.801 -0.453 12.861 1.00 . A A . 74 THR HB 1 1
12 19290 1 1 74 THR HG1 H -8.643 -2.903 11.909 1.00 . A A . 74 THR HG1 1 1
12 19291 1 1 74 THR HG21 H -11.422 -1.969 12.952 1.00 . A A . 74 THR HG21 1 1
12 19292 1 1 74 THR HG22 H -11.271 -0.214 13.020 1.00 . A A . 74 THR HG22 1 1
12 19293 1 1 74 THR HG23 H -10.608 -1.207 14.318 1.00 . A A . 74 THR HG23 1 1
12 19294 1 1 74 THR N N -10.661 -2.108 10.547 1.00 . A A . 74 THR N 1 1
12 19295 1 1 74 THR O O -7.444 -0.470 10.448 1.00 . A A . 74 THR O 1 1
12 19296 1 1 74 THR OG1 O -8.853 -2.502 12.755 1.00 . A A . 74 THR OG1 1 1
12 19297 1 1 75 GLU C C -7.363 -2.795 7.181 1.00 . A A . 75 GLU C 1 1
12 19298 1 1 75 GLU CA C -7.030 -2.427 8.620 1.00 . A A . 75 GLU CA 1 1
12 19299 1 1 75 GLU CB C -6.228 -3.561 9.259 1.00 . A A . 75 GLU CB 1 1
12 19300 1 1 75 GLU CD C -4.961 -4.241 11.309 1.00 . A A . 75 GLU CD 1 1
12 19301 1 1 75 GLU CG C -5.701 -3.095 10.615 1.00 . A A . 75 GLU CG 1 1
12 19302 1 1 75 GLU H H -9.061 -2.799 9.252 1.00 . A A . 75 GLU H 1 1
12 19303 1 1 75 GLU HA H -6.434 -1.525 8.624 1.00 . A A . 75 GLU HA 1 1
12 19304 1 1 75 GLU HB2 H -6.865 -4.423 9.391 1.00 . A A . 75 GLU HB2 1 1
12 19305 1 1 75 GLU HB3 H -5.397 -3.820 8.620 1.00 . A A . 75 GLU HB3 1 1
12 19306 1 1 75 GLU HG2 H -5.025 -2.268 10.469 1.00 . A A . 75 GLU HG2 1 1
12 19307 1 1 75 GLU HG3 H -6.528 -2.780 11.232 1.00 . A A . 75 GLU HG3 1 1
12 19308 1 1 75 GLU N N -8.292 -2.204 9.392 1.00 . A A . 75 GLU N 1 1
12 19309 1 1 75 GLU O O -8.462 -3.220 6.874 1.00 . A A . 75 GLU O 1 1
12 19310 1 1 75 GLU OE1 O -4.816 -5.286 10.699 1.00 . A A . 75 GLU OE1 1 1
12 19311 1 1 75 GLU OE2 O -4.551 -4.050 12.443 1.00 . A A . 75 GLU OE2 1 1
12 19312 1 1 76 LEU C C -5.593 -3.967 4.399 1.00 . A A . 76 LEU C 1 1
12 19313 1 1 76 LEU CA C -6.643 -2.961 4.860 1.00 . A A . 76 LEU CA 1 1
12 19314 1 1 76 LEU CB C -6.532 -1.691 4.016 1.00 . A A . 76 LEU CB 1 1
12 19315 1 1 76 LEU CD1 C -8.553 -1.738 2.514 1.00 . A A . 76 LEU CD1 1 1
12 19316 1 1 76 LEU CD2 C -6.339 -1.039 1.591 1.00 . A A . 76 LEU CD2 1 1
12 19317 1 1 76 LEU CG C -7.039 -1.971 2.585 1.00 . A A . 76 LEU CG 1 1
12 19318 1 1 76 LEU H H -5.543 -2.285 6.581 1.00 . A A . 76 LEU H 1 1
12 19319 1 1 76 LEU HA H -7.623 -3.396 4.728 1.00 . A A . 76 LEU HA 1 1
12 19320 1 1 76 LEU HB2 H -7.125 -0.909 4.472 1.00 . A A . 76 LEU HB2 1 1
12 19321 1 1 76 LEU HB3 H -5.498 -1.379 3.982 1.00 . A A . 76 LEU HB3 1 1
12 19322 1 1 76 LEU HD11 H -8.754 -0.677 2.501 1.00 . A A . 76 LEU HD11 1 1
12 19323 1 1 76 LEU HD12 H -9.027 -2.179 3.376 1.00 . A A . 76 LEU HD12 1 1
12 19324 1 1 76 LEU HD13 H -8.947 -2.191 1.617 1.00 . A A . 76 LEU HD13 1 1
12 19325 1 1 76 LEU HD21 H -6.550 -0.012 1.849 1.00 . A A . 76 LEU HD21 1 1
12 19326 1 1 76 LEU HD22 H -6.698 -1.243 0.593 1.00 . A A . 76 LEU HD22 1 1
12 19327 1 1 76 LEU HD23 H -5.273 -1.209 1.630 1.00 . A A . 76 LEU HD23 1 1
12 19328 1 1 76 LEU HG H -6.826 -2.997 2.318 1.00 . A A . 76 LEU HG 1 1
12 19329 1 1 76 LEU N N -6.414 -2.630 6.296 1.00 . A A . 76 LEU N 1 1
12 19330 1 1 76 LEU O O -4.405 -3.797 4.622 1.00 . A A . 76 LEU O 1 1
12 19331 1 1 77 HIS C C -4.967 -5.965 1.745 1.00 . A A . 77 HIS C 1 1
12 19332 1 1 77 HIS CA C -5.105 -6.072 3.260 1.00 . A A . 77 HIS CA 1 1
12 19333 1 1 77 HIS CB C -5.666 -7.445 3.628 1.00 . A A . 77 HIS CB 1 1
12 19334 1 1 77 HIS CD2 C -6.653 -7.488 6.064 1.00 . A A . 77 HIS CD2 1 1
12 19335 1 1 77 HIS CE1 C -4.827 -7.965 7.130 1.00 . A A . 77 HIS CE1 1 1
12 19336 1 1 77 HIS CG C -5.659 -7.599 5.123 1.00 . A A . 77 HIS CG 1 1
12 19337 1 1 77 HIS H H -6.999 -5.112 3.602 1.00 . A A . 77 HIS H 1 1
12 19338 1 1 77 HIS HA H -4.133 -5.950 3.715 1.00 . A A . 77 HIS HA 1 1
12 19339 1 1 77 HIS HB2 H -6.680 -7.530 3.261 1.00 . A A . 77 HIS HB2 1 1
12 19340 1 1 77 HIS HB3 H -5.057 -8.217 3.182 1.00 . A A . 77 HIS HB3 1 1
12 19341 1 1 77 HIS HD1 H -3.614 -8.047 5.441 1.00 . A A . 77 HIS HD1 1 1
12 19342 1 1 77 HIS HD2 H -7.686 -7.256 5.854 1.00 . A A . 77 HIS HD2 1 1
12 19343 1 1 77 HIS HE1 H -4.122 -8.186 7.918 1.00 . A A . 77 HIS HE1 1 1
12 19344 1 1 77 HIS N N -6.036 -5.016 3.756 1.00 . A A . 77 HIS N 1 1
12 19345 1 1 77 HIS ND1 N -4.505 -7.904 5.825 1.00 . A A . 77 HIS ND1 1 1
12 19346 1 1 77 HIS NE2 N -6.125 -7.719 7.331 1.00 . A A . 77 HIS NE2 1 1
12 19347 1 1 77 HIS O O -5.943 -5.955 1.015 1.00 . A A . 77 HIS O 1 1
12 19348 1 1 78 ALA C C -2.202 -6.419 -0.570 1.00 . A A . 78 ALA C 1 1
12 19349 1 1 78 ALA CA C -3.530 -5.768 -0.199 1.00 . A A . 78 ALA CA 1 1
12 19350 1 1 78 ALA CB C -3.500 -4.294 -0.603 1.00 . A A . 78 ALA CB 1 1
12 19351 1 1 78 ALA H H -2.992 -5.888 1.882 1.00 . A A . 78 ALA H 1 1
12 19352 1 1 78 ALA HA H -4.324 -6.268 -0.727 1.00 . A A . 78 ALA HA 1 1
12 19353 1 1 78 ALA HB1 H -4.491 -3.875 -0.511 1.00 . A A . 78 ALA HB1 1 1
12 19354 1 1 78 ALA HB2 H -3.165 -4.210 -1.627 1.00 . A A . 78 ALA HB2 1 1
12 19355 1 1 78 ALA HB3 H -2.819 -3.761 0.043 1.00 . A A . 78 ALA HB3 1 1
12 19356 1 1 78 ALA N N -3.756 -5.881 1.269 1.00 . A A . 78 ALA N 1 1
12 19357 1 1 78 ALA O O -1.332 -6.607 0.260 1.00 . A A . 78 ALA O 1 1
12 19358 1 1 79 ARG C C -0.242 -6.647 -3.499 1.00 . A A . 79 ARG C 1 1
12 19359 1 1 79 ARG CA C -0.788 -7.414 -2.295 1.00 . A A . 79 ARG CA 1 1
12 19360 1 1 79 ARG CB C -1.088 -8.858 -2.701 1.00 . A A . 79 ARG CB 1 1
12 19361 1 1 79 ARG CD C -1.709 -11.125 -1.835 1.00 . A A . 79 ARG CD 1 1
12 19362 1 1 79 ARG CG C -1.448 -9.667 -1.453 1.00 . A A . 79 ARG CG 1 1
12 19363 1 1 79 ARG CZ C -4.125 -11.078 -2.151 1.00 . A A . 79 ARG CZ 1 1
12 19364 1 1 79 ARG H H -2.775 -6.598 -2.459 1.00 . A A . 79 ARG H 1 1
12 19365 1 1 79 ARG HA H -0.049 -7.411 -1.507 1.00 . A A . 79 ARG HA 1 1
12 19366 1 1 79 ARG HB2 H -1.917 -8.871 -3.394 1.00 . A A . 79 ARG HB2 1 1
12 19367 1 1 79 ARG HB3 H -0.217 -9.290 -3.173 1.00 . A A . 79 ARG HB3 1 1
12 19368 1 1 79 ARG HD2 H -0.864 -11.507 -2.388 1.00 . A A . 79 ARG HD2 1 1
12 19369 1 1 79 ARG HD3 H -1.844 -11.712 -0.939 1.00 . A A . 79 ARG HD3 1 1
12 19370 1 1 79 ARG HE H -2.851 -11.397 -3.639 1.00 . A A . 79 ARG HE 1 1
12 19371 1 1 79 ARG HG2 H -0.628 -9.620 -0.751 1.00 . A A . 79 ARG HG2 1 1
12 19372 1 1 79 ARG HG3 H -2.334 -9.250 -0.997 1.00 . A A . 79 ARG HG3 1 1
12 19373 1 1 79 ARG HH11 H -3.452 -10.741 -0.293 1.00 . A A . 79 ARG HH11 1 1
12 19374 1 1 79 ARG HH12 H -5.174 -10.721 -0.482 1.00 . A A . 79 ARG HH12 1 1
12 19375 1 1 79 ARG HH21 H -5.081 -11.373 -3.882 1.00 . A A . 79 ARG HH21 1 1
12 19376 1 1 79 ARG HH22 H -6.094 -11.079 -2.509 1.00 . A A . 79 ARG HH22 1 1
12 19377 1 1 79 ARG N N -2.049 -6.765 -1.822 1.00 . A A . 79 ARG N 1 1
12 19378 1 1 79 ARG NE N -2.935 -11.218 -2.680 1.00 . A A . 79 ARG NE 1 1
12 19379 1 1 79 ARG NH1 N -4.260 -10.827 -0.876 1.00 . A A . 79 ARG NH1 1 1
12 19380 1 1 79 ARG NH2 N -5.182 -11.185 -2.906 1.00 . A A . 79 ARG NH2 1 1
12 19381 1 1 79 ARG O O -0.983 -6.166 -4.336 1.00 . A A . 79 ARG O 1 1
12 19382 1 1 80 PHE C C 2.769 -6.655 -5.359 1.00 . A A . 80 PHE C 1 1
12 19383 1 1 80 PHE CA C 1.699 -5.782 -4.711 1.00 . A A . 80 PHE CA 1 1
12 19384 1 1 80 PHE CB C 2.344 -4.503 -4.175 1.00 . A A . 80 PHE CB 1 1
12 19385 1 1 80 PHE CD1 C 0.475 -3.588 -2.756 1.00 . A A . 80 PHE CD1 1 1
12 19386 1 1 80 PHE CD2 C 1.077 -2.416 -4.791 1.00 . A A . 80 PHE CD2 1 1
12 19387 1 1 80 PHE CE1 C -0.522 -2.637 -2.505 1.00 . A A . 80 PHE CE1 1 1
12 19388 1 1 80 PHE CE2 C 0.081 -1.466 -4.541 1.00 . A A . 80 PHE CE2 1 1
12 19389 1 1 80 PHE CG C 1.274 -3.476 -3.899 1.00 . A A . 80 PHE CG 1 1
12 19390 1 1 80 PHE CZ C -0.719 -1.576 -3.398 1.00 . A A . 80 PHE CZ 1 1
12 19391 1 1 80 PHE H H 1.621 -6.918 -2.881 1.00 . A A . 80 PHE H 1 1
12 19392 1 1 80 PHE HA H 0.957 -5.525 -5.455 1.00 . A A . 80 PHE HA 1 1
12 19393 1 1 80 PHE HB2 H 2.873 -4.726 -3.261 1.00 . A A . 80 PHE HB2 1 1
12 19394 1 1 80 PHE HB3 H 3.038 -4.113 -4.906 1.00 . A A . 80 PHE HB3 1 1
12 19395 1 1 80 PHE HD1 H 0.626 -4.406 -2.068 1.00 . A A . 80 PHE HD1 1 1
12 19396 1 1 80 PHE HD2 H 1.694 -2.332 -5.673 1.00 . A A . 80 PHE HD2 1 1
12 19397 1 1 80 PHE HE1 H -1.138 -2.722 -1.623 1.00 . A A . 80 PHE HE1 1 1
12 19398 1 1 80 PHE HE2 H -0.071 -0.649 -5.230 1.00 . A A . 80 PHE HE2 1 1
12 19399 1 1 80 PHE HZ H -1.487 -0.843 -3.205 1.00 . A A . 80 PHE HZ 1 1
12 19400 1 1 80 PHE N N 1.058 -6.524 -3.579 1.00 . A A . 80 PHE N 1 1
12 19401 1 1 80 PHE O O 3.395 -7.476 -4.713 1.00 . A A . 80 PHE O 1 1
12 19402 1 1 81 LYS C C 5.163 -6.380 -7.789 1.00 . A A . 81 LYS C 1 1
12 19403 1 1 81 LYS CA C 4.004 -7.280 -7.370 1.00 . A A . 81 LYS CA 1 1
12 19404 1 1 81 LYS CB C 3.366 -7.908 -8.610 1.00 . A A . 81 LYS CB 1 1
12 19405 1 1 81 LYS CD C 3.607 -9.716 -10.320 1.00 . A A . 81 LYS CD 1 1
12 19406 1 1 81 LYS CE C 4.534 -10.804 -10.863 1.00 . A A . 81 LYS CE 1 1
12 19407 1 1 81 LYS CG C 4.300 -8.983 -9.173 1.00 . A A . 81 LYS CG 1 1
12 19408 1 1 81 LYS H H 2.456 -5.804 -7.123 1.00 . A A . 81 LYS H 1 1
12 19409 1 1 81 LYS HA H 4.382 -8.060 -6.735 1.00 . A A . 81 LYS HA 1 1
12 19410 1 1 81 LYS HB2 H 2.419 -8.352 -8.344 1.00 . A A . 81 LYS HB2 1 1
12 19411 1 1 81 LYS HB3 H 3.208 -7.144 -9.358 1.00 . A A . 81 LYS HB3 1 1
12 19412 1 1 81 LYS HD2 H 2.695 -10.167 -9.956 1.00 . A A . 81 LYS HD2 1 1
12 19413 1 1 81 LYS HD3 H 3.373 -9.016 -11.109 1.00 . A A . 81 LYS HD3 1 1
12 19414 1 1 81 LYS HE2 H 5.448 -10.355 -11.220 1.00 . A A . 81 LYS HE2 1 1
12 19415 1 1 81 LYS HE3 H 4.763 -11.507 -10.075 1.00 . A A . 81 LYS HE3 1 1
12 19416 1 1 81 LYS HG2 H 5.204 -8.516 -9.537 1.00 . A A . 81 LYS HG2 1 1
12 19417 1 1 81 LYS HG3 H 4.547 -9.688 -8.396 1.00 . A A . 81 LYS HG3 1 1
12 19418 1 1 81 LYS HZ1 H 3.219 -12.242 -11.599 1.00 . A A . 81 LYS HZ1 1 1
12 19419 1 1 81 LYS HZ2 H 4.573 -11.977 -12.584 1.00 . A A . 81 LYS HZ2 1 1
12 19420 1 1 81 LYS HZ3 H 3.313 -10.838 -12.550 1.00 . A A . 81 LYS HZ3 1 1
12 19421 1 1 81 LYS N N 2.981 -6.475 -6.639 1.00 . A A . 81 LYS N 1 1
12 19422 1 1 81 LYS NZ N 3.859 -11.520 -11.983 1.00 . A A . 81 LYS NZ 1 1
12 19423 1 1 81 LYS O O 4.972 -5.297 -8.312 1.00 . A A . 81 LYS O 1 1
12 19424 1 1 82 PHE C C 8.633 -6.925 -8.548 1.00 . A A . 82 PHE C 1 1
12 19425 1 1 82 PHE CA C 7.571 -6.018 -7.921 1.00 . A A . 82 PHE CA 1 1
12 19426 1 1 82 PHE CB C 8.147 -5.367 -6.662 1.00 . A A . 82 PHE CB 1 1
12 19427 1 1 82 PHE CD1 C 6.770 -3.269 -6.752 1.00 . A A . 82 PHE CD1 1 1
12 19428 1 1 82 PHE CD2 C 6.531 -4.732 -4.835 1.00 . A A . 82 PHE CD2 1 1
12 19429 1 1 82 PHE CE1 C 5.820 -2.398 -6.208 1.00 . A A . 82 PHE CE1 1 1
12 19430 1 1 82 PHE CE2 C 5.581 -3.861 -4.289 1.00 . A A . 82 PHE CE2 1 1
12 19431 1 1 82 PHE CG C 7.124 -4.433 -6.067 1.00 . A A . 82 PHE CG 1 1
12 19432 1 1 82 PHE CZ C 5.225 -2.694 -4.976 1.00 . A A . 82 PHE CZ 1 1
12 19433 1 1 82 PHE H H 6.486 -7.703 -7.127 1.00 . A A . 82 PHE H 1 1
12 19434 1 1 82 PHE HA H 7.298 -5.247 -8.628 1.00 . A A . 82 PHE HA 1 1
12 19435 1 1 82 PHE HB2 H 8.404 -6.134 -5.946 1.00 . A A . 82 PHE HB2 1 1
12 19436 1 1 82 PHE HB3 H 9.032 -4.809 -6.922 1.00 . A A . 82 PHE HB3 1 1
12 19437 1 1 82 PHE HD1 H 7.230 -3.042 -7.701 1.00 . A A . 82 PHE HD1 1 1
12 19438 1 1 82 PHE HD2 H 6.806 -5.631 -4.305 1.00 . A A . 82 PHE HD2 1 1
12 19439 1 1 82 PHE HE1 H 5.547 -1.497 -6.738 1.00 . A A . 82 PHE HE1 1 1
12 19440 1 1 82 PHE HE2 H 5.122 -4.089 -3.340 1.00 . A A . 82 PHE HE2 1 1
12 19441 1 1 82 PHE HZ H 4.491 -2.022 -4.556 1.00 . A A . 82 PHE HZ 1 1
12 19442 1 1 82 PHE N N 6.370 -6.827 -7.555 1.00 . A A . 82 PHE N 1 1
12 19443 1 1 82 PHE O O 8.366 -7.670 -9.473 1.00 . A A . 82 PHE O 1 1
12 19444 1 1 83 GLU C C 11.932 -8.017 -7.482 1.00 . A A . 83 GLU C 1 1
12 19445 1 1 83 GLU CA C 10.937 -7.701 -8.599 1.00 . A A . 83 GLU CA 1 1
12 19446 1 1 83 GLU CB C 11.651 -6.928 -9.711 1.00 . A A . 83 GLU CB 1 1
12 19447 1 1 83 GLU CD C 13.405 -7.067 -11.489 1.00 . A A . 83 GLU CD 1 1
12 19448 1 1 83 GLU CG C 12.738 -7.808 -10.329 1.00 . A A . 83 GLU CG 1 1
12 19449 1 1 83 GLU H H 10.022 -6.250 -7.309 1.00 . A A . 83 GLU H 1 1
12 19450 1 1 83 GLU HA H 10.535 -8.620 -8.997 1.00 . A A . 83 GLU HA 1 1
12 19451 1 1 83 GLU HB2 H 10.937 -6.645 -10.472 1.00 . A A . 83 GLU HB2 1 1
12 19452 1 1 83 GLU HB3 H 12.103 -6.040 -9.294 1.00 . A A . 83 GLU HB3 1 1
12 19453 1 1 83 GLU HG2 H 13.479 -8.041 -9.578 1.00 . A A . 83 GLU HG2 1 1
12 19454 1 1 83 GLU HG3 H 12.295 -8.722 -10.694 1.00 . A A . 83 GLU HG3 1 1
12 19455 1 1 83 GLU N N 9.838 -6.860 -8.050 1.00 . A A . 83 GLU N 1 1
12 19456 1 1 83 GLU O O 12.520 -9.081 -7.444 1.00 . A A . 83 GLU O 1 1
12 19457 1 1 83 GLU OE1 O 12.850 -6.074 -11.930 1.00 . A A . 83 GLU OE1 1 1
12 19458 1 1 83 GLU OE2 O 14.459 -7.506 -11.917 1.00 . A A . 83 GLU OE2 1 1
12 19459 1 1 84 VAL C C 12.475 -6.888 -4.114 1.00 . A A . 84 VAL C 1 1
12 19460 1 1 84 VAL CA C 13.090 -7.333 -5.442 1.00 . A A . 84 VAL CA 1 1
12 19461 1 1 84 VAL CB C 14.387 -6.556 -5.692 1.00 . A A . 84 VAL CB 1 1
12 19462 1 1 84 VAL CG1 C 15.048 -7.074 -6.968 1.00 . A A . 84 VAL CG1 1 1
12 19463 1 1 84 VAL CG2 C 14.083 -5.063 -5.844 1.00 . A A . 84 VAL CG2 1 1
12 19464 1 1 84 VAL H H 11.644 -6.243 -6.620 1.00 . A A . 84 VAL H 1 1
12 19465 1 1 84 VAL HA H 13.323 -8.386 -5.378 1.00 . A A . 84 VAL HA 1 1
12 19466 1 1 84 VAL HB H 15.058 -6.705 -4.858 1.00 . A A . 84 VAL HB 1 1
12 19467 1 1 84 VAL HG11 H 15.088 -8.153 -6.939 1.00 . A A . 84 VAL HG11 1 1
12 19468 1 1 84 VAL HG12 H 16.050 -6.679 -7.040 1.00 . A A . 84 VAL HG12 1 1
12 19469 1 1 84 VAL HG13 H 14.473 -6.758 -7.826 1.00 . A A . 84 VAL HG13 1 1
12 19470 1 1 84 VAL HG21 H 13.762 -4.661 -4.895 1.00 . A A . 84 VAL HG21 1 1
12 19471 1 1 84 VAL HG22 H 13.302 -4.924 -6.577 1.00 . A A . 84 VAL HG22 1 1
12 19472 1 1 84 VAL HG23 H 14.976 -4.547 -6.170 1.00 . A A . 84 VAL HG23 1 1
12 19473 1 1 84 VAL N N 12.129 -7.095 -6.567 1.00 . A A . 84 VAL N 1 1
12 19474 1 1 84 VAL O O 11.562 -6.086 -4.069 1.00 . A A . 84 VAL O 1 1
12 19475 1 1 85 SER C C 12.938 -5.655 -1.302 1.00 . A A . 85 SER C 1 1
12 19476 1 1 85 SER CA C 12.466 -7.062 -1.685 1.00 . A A . 85 SER CA 1 1
12 19477 1 1 85 SER CB C 12.999 -8.073 -0.669 1.00 . A A . 85 SER CB 1 1
12 19478 1 1 85 SER H H 13.720 -8.062 -3.118 1.00 . A A . 85 SER H 1 1
12 19479 1 1 85 SER HA H 11.388 -7.091 -1.693 1.00 . A A . 85 SER HA 1 1
12 19480 1 1 85 SER HB2 H 12.625 -7.836 0.312 1.00 . A A . 85 SER HB2 1 1
12 19481 1 1 85 SER HB3 H 12.671 -9.066 -0.947 1.00 . A A . 85 SER HB3 1 1
12 19482 1 1 85 SER HG H 14.684 -7.134 -0.397 1.00 . A A . 85 SER HG 1 1
12 19483 1 1 85 SER N N 12.985 -7.419 -3.036 1.00 . A A . 85 SER N 1 1
12 19484 1 1 85 SER O O 12.412 -5.036 -0.396 1.00 . A A . 85 SER O 1 1
12 19485 1 1 85 SER OG O 14.422 -8.020 -0.655 1.00 . A A . 85 SER OG 1 1
12 19486 1 1 86 ALA C C 13.353 -2.752 -1.931 1.00 . A A . 86 ALA C 1 1
12 19487 1 1 86 ALA CA C 14.447 -3.788 -1.661 1.00 . A A . 86 ALA CA 1 1
12 19488 1 1 86 ALA CB C 15.658 -3.485 -2.549 1.00 . A A . 86 ALA CB 1 1
12 19489 1 1 86 ALA H H 14.340 -5.671 -2.706 1.00 . A A . 86 ALA H 1 1
12 19490 1 1 86 ALA HA H 14.738 -3.747 -0.624 1.00 . A A . 86 ALA HA 1 1
12 19491 1 1 86 ALA HB1 H 16.016 -2.487 -2.339 1.00 . A A . 86 ALA HB1 1 1
12 19492 1 1 86 ALA HB2 H 15.365 -3.550 -3.586 1.00 . A A . 86 ALA HB2 1 1
12 19493 1 1 86 ALA HB3 H 16.441 -4.200 -2.349 1.00 . A A . 86 ALA HB3 1 1
12 19494 1 1 86 ALA N N 13.931 -5.151 -1.982 1.00 . A A . 86 ALA N 1 1
12 19495 1 1 86 ALA O O 13.192 -1.792 -1.199 1.00 . A A . 86 ALA O 1 1
12 19496 1 1 87 GLU C C 10.412 -2.082 -2.248 1.00 . A A . 87 GLU C 1 1
12 19497 1 1 87 GLU CA C 11.503 -1.990 -3.310 1.00 . A A . 87 GLU CA 1 1
12 19498 1 1 87 GLU CB C 10.918 -2.348 -4.677 1.00 . A A . 87 GLU CB 1 1
12 19499 1 1 87 GLU CD C 11.396 -2.448 -7.133 1.00 . A A . 87 GLU CD 1 1
12 19500 1 1 87 GLU CG C 11.951 -2.047 -5.764 1.00 . A A . 87 GLU CG 1 1
12 19501 1 1 87 GLU H H 12.750 -3.729 -3.544 1.00 . A A . 87 GLU H 1 1
12 19502 1 1 87 GLU HA H 11.897 -0.986 -3.335 1.00 . A A . 87 GLU HA 1 1
12 19503 1 1 87 GLU HB2 H 10.672 -3.400 -4.695 1.00 . A A . 87 GLU HB2 1 1
12 19504 1 1 87 GLU HB3 H 10.028 -1.765 -4.853 1.00 . A A . 87 GLU HB3 1 1
12 19505 1 1 87 GLU HG2 H 12.174 -0.990 -5.762 1.00 . A A . 87 GLU HG2 1 1
12 19506 1 1 87 GLU HG3 H 12.854 -2.605 -5.567 1.00 . A A . 87 GLU HG3 1 1
12 19507 1 1 87 GLU N N 12.598 -2.946 -2.976 1.00 . A A . 87 GLU N 1 1
12 19508 1 1 87 GLU O O 9.785 -1.102 -1.894 1.00 . A A . 87 GLU O 1 1
12 19509 1 1 87 GLU OE1 O 10.239 -2.824 -7.194 1.00 . A A . 87 GLU OE1 1 1
12 19510 1 1 87 GLU OE2 O 12.138 -2.362 -8.098 1.00 . A A . 87 GLU OE2 1 1
12 19511 1 1 88 LYS C C 9.511 -2.585 0.532 1.00 . A A . 88 LYS C 1 1
12 19512 1 1 88 LYS CA C 9.137 -3.420 -0.690 1.00 . A A . 88 LYS CA 1 1
12 19513 1 1 88 LYS CB C 9.051 -4.899 -0.285 1.00 . A A . 88 LYS CB 1 1
12 19514 1 1 88 LYS CD C 6.760 -4.457 0.642 1.00 . A A . 88 LYS CD 1 1
12 19515 1 1 88 LYS CE C 5.745 -4.951 1.670 1.00 . A A . 88 LYS CE 1 1
12 19516 1 1 88 LYS CG C 8.129 -5.073 0.933 1.00 . A A . 88 LYS CG 1 1
12 19517 1 1 88 LYS H H 10.705 -4.032 -2.033 1.00 . A A . 88 LYS H 1 1
12 19518 1 1 88 LYS HA H 8.191 -3.092 -1.085 1.00 . A A . 88 LYS HA 1 1
12 19519 1 1 88 LYS HB2 H 8.662 -5.474 -1.111 1.00 . A A . 88 LYS HB2 1 1
12 19520 1 1 88 LYS HB3 H 10.039 -5.254 -0.034 1.00 . A A . 88 LYS HB3 1 1
12 19521 1 1 88 LYS HD2 H 6.831 -3.381 0.706 1.00 . A A . 88 LYS HD2 1 1
12 19522 1 1 88 LYS HD3 H 6.441 -4.740 -0.347 1.00 . A A . 88 LYS HD3 1 1
12 19523 1 1 88 LYS HE2 H 5.591 -6.011 1.550 1.00 . A A . 88 LYS HE2 1 1
12 19524 1 1 88 LYS HE3 H 6.116 -4.753 2.663 1.00 . A A . 88 LYS HE3 1 1
12 19525 1 1 88 LYS HG2 H 8.010 -6.129 1.139 1.00 . A A . 88 LYS HG2 1 1
12 19526 1 1 88 LYS HG3 H 8.565 -4.590 1.795 1.00 . A A . 88 LYS HG3 1 1
12 19527 1 1 88 LYS HZ1 H 3.787 -4.858 0.975 1.00 . A A . 88 LYS HZ1 1 1
12 19528 1 1 88 LYS HZ2 H 4.618 -3.381 0.899 1.00 . A A . 88 LYS HZ2 1 1
12 19529 1 1 88 LYS HZ3 H 4.063 -3.967 2.395 1.00 . A A . 88 LYS HZ3 1 1
12 19530 1 1 88 LYS N N 10.184 -3.256 -1.734 1.00 . A A . 88 LYS N 1 1
12 19531 1 1 88 LYS NZ N 4.457 -4.235 1.469 1.00 . A A . 88 LYS NZ 1 1
12 19532 1 1 88 LYS O O 8.687 -1.912 1.120 1.00 . A A . 88 LYS O 1 1
12 19533 1 1 89 LEU C C 11.004 -0.379 1.875 1.00 . A A . 89 LEU C 1 1
12 19534 1 1 89 LEU CA C 11.194 -1.878 2.120 1.00 . A A . 89 LEU CA 1 1
12 19535 1 1 89 LEU CB C 12.682 -2.161 2.366 1.00 . A A . 89 LEU CB 1 1
12 19536 1 1 89 LEU CD1 C 12.387 -2.130 4.869 1.00 . A A . 89 LEU CD1 1 1
12 19537 1 1 89 LEU CD2 C 14.649 -1.703 3.853 1.00 . A A . 89 LEU CD2 1 1
12 19538 1 1 89 LEU CG C 13.136 -1.503 3.678 1.00 . A A . 89 LEU CG 1 1
12 19539 1 1 89 LEU H H 11.392 -3.206 0.438 1.00 . A A . 89 LEU H 1 1
12 19540 1 1 89 LEU HA H 10.616 -2.186 2.972 1.00 . A A . 89 LEU HA 1 1
12 19541 1 1 89 LEU HB2 H 12.842 -3.228 2.423 1.00 . A A . 89 LEU HB2 1 1
12 19542 1 1 89 LEU HB3 H 13.258 -1.757 1.549 1.00 . A A . 89 LEU HB3 1 1
12 19543 1 1 89 LEU HD11 H 12.994 -2.063 5.762 1.00 . A A . 89 LEU HD11 1 1
12 19544 1 1 89 LEU HD12 H 12.172 -3.171 4.660 1.00 . A A . 89 LEU HD12 1 1
12 19545 1 1 89 LEU HD13 H 11.461 -1.600 5.029 1.00 . A A . 89 LEU HD13 1 1
12 19546 1 1 89 LEU HD21 H 14.845 -2.723 4.152 1.00 . A A . 89 LEU HD21 1 1
12 19547 1 1 89 LEU HD22 H 15.014 -1.029 4.614 1.00 . A A . 89 LEU HD22 1 1
12 19548 1 1 89 LEU HD23 H 15.152 -1.499 2.920 1.00 . A A . 89 LEU HD23 1 1
12 19549 1 1 89 LEU HG H 12.918 -0.445 3.639 1.00 . A A . 89 LEU HG 1 1
12 19550 1 1 89 LEU N N 10.752 -2.644 0.925 1.00 . A A . 89 LEU N 1 1
12 19551 1 1 89 LEU O O 10.427 0.325 2.680 1.00 . A A . 89 LEU O 1 1
12 19552 1 1 90 ILE C C 9.865 1.901 0.222 1.00 . A A . 90 ILE C 1 1
12 19553 1 1 90 ILE CA C 11.342 1.560 0.448 1.00 . A A . 90 ILE CA 1 1
12 19554 1 1 90 ILE CB C 12.138 1.883 -0.822 1.00 . A A . 90 ILE CB 1 1
12 19555 1 1 90 ILE CD1 C 14.415 1.775 -1.858 1.00 . A A . 90 ILE CD1 1 1
12 19556 1 1 90 ILE CG1 C 13.636 1.735 -0.540 1.00 . A A . 90 ILE CG1 1 1
12 19557 1 1 90 ILE CG2 C 11.839 3.318 -1.262 1.00 . A A . 90 ILE CG2 1 1
12 19558 1 1 90 ILE H H 11.946 -0.487 0.136 1.00 . A A . 90 ILE H 1 1
12 19559 1 1 90 ILE HA H 11.721 2.149 1.274 1.00 . A A . 90 ILE HA 1 1
12 19560 1 1 90 ILE HB H 11.849 1.198 -1.606 1.00 . A A . 90 ILE HB 1 1
12 19561 1 1 90 ILE HD11 H 15.469 1.640 -1.657 1.00 . A A . 90 ILE HD11 1 1
12 19562 1 1 90 ILE HD12 H 14.260 2.728 -2.341 1.00 . A A . 90 ILE HD12 1 1
12 19563 1 1 90 ILE HD13 H 14.070 0.982 -2.506 1.00 . A A . 90 ILE HD13 1 1
12 19564 1 1 90 ILE HG12 H 13.963 2.545 0.096 1.00 . A A . 90 ILE HG12 1 1
12 19565 1 1 90 ILE HG13 H 13.819 0.793 -0.045 1.00 . A A . 90 ILE HG13 1 1
12 19566 1 1 90 ILE HG21 H 11.852 3.970 -0.399 1.00 . A A . 90 ILE HG21 1 1
12 19567 1 1 90 ILE HG22 H 10.865 3.353 -1.724 1.00 . A A . 90 ILE HG22 1 1
12 19568 1 1 90 ILE HG23 H 12.587 3.644 -1.969 1.00 . A A . 90 ILE HG23 1 1
12 19569 1 1 90 ILE N N 11.485 0.107 0.767 1.00 . A A . 90 ILE N 1 1
12 19570 1 1 90 ILE O O 9.372 2.918 0.673 1.00 . A A . 90 ILE O 1 1
12 19571 1 1 91 PHE C C 6.954 1.437 0.545 1.00 . A A . 91 PHE C 1 1
12 19572 1 1 91 PHE CA C 7.723 1.331 -0.771 1.00 . A A . 91 PHE CA 1 1
12 19573 1 1 91 PHE CB C 7.148 0.178 -1.596 1.00 . A A . 91 PHE CB 1 1
12 19574 1 1 91 PHE CD1 C 5.310 1.493 -2.708 1.00 . A A . 91 PHE CD1 1 1
12 19575 1 1 91 PHE CD2 C 4.700 -0.380 -1.294 1.00 . A A . 91 PHE CD2 1 1
12 19576 1 1 91 PHE CE1 C 3.957 1.739 -2.968 1.00 . A A . 91 PHE CE1 1 1
12 19577 1 1 91 PHE CE2 C 3.347 -0.134 -1.554 1.00 . A A . 91 PHE CE2 1 1
12 19578 1 1 91 PHE CG C 5.684 0.435 -1.872 1.00 . A A . 91 PHE CG 1 1
12 19579 1 1 91 PHE CZ C 2.975 0.926 -2.390 1.00 . A A . 91 PHE CZ 1 1
12 19580 1 1 91 PHE H H 9.590 0.256 -0.850 1.00 . A A . 91 PHE H 1 1
12 19581 1 1 91 PHE HA H 7.629 2.253 -1.321 1.00 . A A . 91 PHE HA 1 1
12 19582 1 1 91 PHE HB2 H 7.684 0.101 -2.532 1.00 . A A . 91 PHE HB2 1 1
12 19583 1 1 91 PHE HB3 H 7.254 -0.744 -1.044 1.00 . A A . 91 PHE HB3 1 1
12 19584 1 1 91 PHE HD1 H 6.067 2.120 -3.153 1.00 . A A . 91 PHE HD1 1 1
12 19585 1 1 91 PHE HD2 H 4.986 -1.197 -0.650 1.00 . A A . 91 PHE HD2 1 1
12 19586 1 1 91 PHE HE1 H 3.672 2.556 -3.613 1.00 . A A . 91 PHE HE1 1 1
12 19587 1 1 91 PHE HE2 H 2.590 -0.763 -1.110 1.00 . A A . 91 PHE HE2 1 1
12 19588 1 1 91 PHE HZ H 1.931 1.115 -2.590 1.00 . A A . 91 PHE HZ 1 1
12 19589 1 1 91 PHE N N 9.164 1.062 -0.490 1.00 . A A . 91 PHE N 1 1
12 19590 1 1 91 PHE O O 6.159 2.336 0.748 1.00 . A A . 91 PHE O 1 1
12 19591 1 1 92 GLU C C 6.948 1.772 3.542 1.00 . A A . 92 GLU C 1 1
12 19592 1 1 92 GLU CA C 6.485 0.550 2.751 1.00 . A A . 92 GLU CA 1 1
12 19593 1 1 92 GLU CB C 6.832 -0.727 3.529 1.00 . A A . 92 GLU CB 1 1
12 19594 1 1 92 GLU CD C 5.869 0.111 5.687 1.00 . A A . 92 GLU CD 1 1
12 19595 1 1 92 GLU CG C 5.787 -0.984 4.621 1.00 . A A . 92 GLU CG 1 1
12 19596 1 1 92 GLU H H 7.837 -0.191 1.249 1.00 . A A . 92 GLU H 1 1
12 19597 1 1 92 GLU HA H 5.423 0.601 2.590 1.00 . A A . 92 GLU HA 1 1
12 19598 1 1 92 GLU HB2 H 6.847 -1.565 2.848 1.00 . A A . 92 GLU HB2 1 1
12 19599 1 1 92 GLU HB3 H 7.805 -0.621 3.984 1.00 . A A . 92 GLU HB3 1 1
12 19600 1 1 92 GLU HG2 H 4.799 -0.987 4.182 1.00 . A A . 92 GLU HG2 1 1
12 19601 1 1 92 GLU HG3 H 5.978 -1.942 5.079 1.00 . A A . 92 GLU HG3 1 1
12 19602 1 1 92 GLU N N 7.190 0.520 1.439 1.00 . A A . 92 GLU N 1 1
12 19603 1 1 92 GLU O O 6.171 2.443 4.194 1.00 . A A . 92 GLU O 1 1
12 19604 1 1 92 GLU OE1 O 6.961 0.603 5.921 1.00 . A A . 92 GLU OE1 1 1
12 19605 1 1 92 GLU OE2 O 4.839 0.437 6.252 1.00 . A A . 92 GLU OE2 1 1
12 19606 1 1 93 LEU C C 8.157 4.510 3.701 1.00 . A A . 93 LEU C 1 1
12 19607 1 1 93 LEU CA C 8.757 3.214 4.255 1.00 . A A . 93 LEU CA 1 1
12 19608 1 1 93 LEU CB C 10.290 3.244 4.091 1.00 . A A . 93 LEU CB 1 1
12 19609 1 1 93 LEU CD1 C 10.348 5.301 5.523 1.00 . A A . 93 LEU CD1 1 1
12 19610 1 1 93 LEU CD2 C 10.713 3.030 6.572 1.00 . A A . 93 LEU CD2 1 1
12 19611 1 1 93 LEU CG C 10.944 3.905 5.313 1.00 . A A . 93 LEU CG 1 1
12 19612 1 1 93 LEU H H 8.825 1.485 2.973 1.00 . A A . 93 LEU H 1 1
12 19613 1 1 93 LEU HA H 8.497 3.112 5.293 1.00 . A A . 93 LEU HA 1 1
12 19614 1 1 93 LEU HB2 H 10.661 2.237 3.987 1.00 . A A . 93 LEU HB2 1 1
12 19615 1 1 93 LEU HB3 H 10.548 3.808 3.204 1.00 . A A . 93 LEU HB3 1 1
12 19616 1 1 93 LEU HD11 H 10.227 5.793 4.567 1.00 . A A . 93 LEU HD11 1 1
12 19617 1 1 93 LEU HD12 H 11.010 5.885 6.145 1.00 . A A . 93 LEU HD12 1 1
12 19618 1 1 93 LEU HD13 H 9.387 5.212 6.008 1.00 . A A . 93 LEU HD13 1 1
12 19619 1 1 93 LEU HD21 H 9.881 3.418 7.144 1.00 . A A . 93 LEU HD21 1 1
12 19620 1 1 93 LEU HD22 H 11.602 3.041 7.183 1.00 . A A . 93 LEU HD22 1 1
12 19621 1 1 93 LEU HD23 H 10.496 2.009 6.282 1.00 . A A . 93 LEU HD23 1 1
12 19622 1 1 93 LEU HG H 12.005 3.999 5.135 1.00 . A A . 93 LEU HG 1 1
12 19623 1 1 93 LEU N N 8.220 2.051 3.499 1.00 . A A . 93 LEU N 1 1
12 19624 1 1 93 LEU O O 7.701 5.370 4.429 1.00 . A A . 93 LEU O 1 1
12 19625 1 1 94 LYS C C 6.120 5.976 2.047 1.00 . A A . 94 LYS C 1 1
12 19626 1 1 94 LYS CA C 7.623 5.888 1.787 1.00 . A A . 94 LYS CA 1 1
12 19627 1 1 94 LYS CB C 7.876 5.845 0.281 1.00 . A A . 94 LYS CB 1 1
12 19628 1 1 94 LYS CD C 9.648 5.855 -1.501 1.00 . A A . 94 LYS CD 1 1
12 19629 1 1 94 LYS CE C 9.241 7.135 -2.240 1.00 . A A . 94 LYS CE 1 1
12 19630 1 1 94 LYS CG C 9.375 5.999 0.003 1.00 . A A . 94 LYS CG 1 1
12 19631 1 1 94 LYS H H 8.549 3.946 1.845 1.00 . A A . 94 LYS H 1 1
12 19632 1 1 94 LYS HA H 8.115 6.749 2.211 1.00 . A A . 94 LYS HA 1 1
12 19633 1 1 94 LYS HB2 H 7.533 4.897 -0.110 1.00 . A A . 94 LYS HB2 1 1
12 19634 1 1 94 LYS HB3 H 7.336 6.648 -0.193 1.00 . A A . 94 LYS HB3 1 1
12 19635 1 1 94 LYS HD2 H 10.701 5.674 -1.657 1.00 . A A . 94 LYS HD2 1 1
12 19636 1 1 94 LYS HD3 H 9.081 5.023 -1.891 1.00 . A A . 94 LYS HD3 1 1
12 19637 1 1 94 LYS HE2 H 8.165 7.205 -2.279 1.00 . A A . 94 LYS HE2 1 1
12 19638 1 1 94 LYS HE3 H 9.640 7.996 -1.725 1.00 . A A . 94 LYS HE3 1 1
12 19639 1 1 94 LYS HG2 H 9.703 6.970 0.341 1.00 . A A . 94 LYS HG2 1 1
12 19640 1 1 94 LYS HG3 H 9.918 5.232 0.538 1.00 . A A . 94 LYS HG3 1 1
12 19641 1 1 94 LYS HZ1 H 8.993 7.119 -4.307 1.00 . A A . 94 LYS HZ1 1 1
12 19642 1 1 94 LYS HZ2 H 10.334 6.233 -3.767 1.00 . A A . 94 LYS HZ2 1 1
12 19643 1 1 94 LYS HZ3 H 10.389 7.931 -3.783 1.00 . A A . 94 LYS HZ3 1 1
12 19644 1 1 94 LYS N N 8.170 4.653 2.409 1.00 . A A . 94 LYS N 1 1
12 19645 1 1 94 LYS NZ N 9.780 7.102 -3.629 1.00 . A A . 94 LYS NZ 1 1
12 19646 1 1 94 LYS O O 5.593 7.023 2.375 1.00 . A A . 94 LYS O 1 1
12 19647 1 1 95 THR C C 3.664 5.075 3.615 1.00 . A A . 95 THR C 1 1
12 19648 1 1 95 THR CA C 3.956 4.880 2.128 1.00 . A A . 95 THR CA 1 1
12 19649 1 1 95 THR CB C 3.377 3.541 1.670 1.00 . A A . 95 THR CB 1 1
12 19650 1 1 95 THR CG2 C 3.514 3.408 0.152 1.00 . A A . 95 THR CG2 1 1
12 19651 1 1 95 THR H H 5.883 4.054 1.632 1.00 . A A . 95 THR H 1 1
12 19652 1 1 95 THR HA H 3.505 5.678 1.565 1.00 . A A . 95 THR HA 1 1
12 19653 1 1 95 THR HB H 2.335 3.496 1.934 1.00 . A A . 95 THR HB 1 1
12 19654 1 1 95 THR HG1 H 4.988 2.748 2.417 1.00 . A A . 95 THR HG1 1 1
12 19655 1 1 95 THR HG21 H 4.489 3.756 -0.156 1.00 . A A . 95 THR HG21 1 1
12 19656 1 1 95 THR HG22 H 2.752 4.000 -0.328 1.00 . A A . 95 THR HG22 1 1
12 19657 1 1 95 THR HG23 H 3.398 2.371 -0.130 1.00 . A A . 95 THR HG23 1 1
12 19658 1 1 95 THR N N 5.429 4.881 1.897 1.00 . A A . 95 THR N 1 1
12 19659 1 1 95 THR O O 2.702 5.716 3.995 1.00 . A A . 95 THR O 1 1
12 19660 1 1 95 THR OG1 O 4.072 2.481 2.309 1.00 . A A . 95 THR OG1 1 1
12 19661 1 1 96 ARG C C 4.424 6.147 6.311 1.00 . A A . 96 ARG C 1 1
12 19662 1 1 96 ARG CA C 4.279 4.674 5.926 1.00 . A A . 96 ARG CA 1 1
12 19663 1 1 96 ARG CB C 5.327 3.844 6.674 1.00 . A A . 96 ARG CB 1 1
12 19664 1 1 96 ARG CD C 6.093 3.053 8.924 1.00 . A A . 96 ARG CD 1 1
12 19665 1 1 96 ARG CG C 5.070 3.923 8.183 1.00 . A A . 96 ARG CG 1 1
12 19666 1 1 96 ARG CZ C 6.561 2.478 11.243 1.00 . A A . 96 ARG CZ 1 1
12 19667 1 1 96 ARG H H 5.262 4.018 4.124 1.00 . A A . 96 ARG H 1 1
12 19668 1 1 96 ARG HA H 3.290 4.329 6.182 1.00 . A A . 96 ARG HA 1 1
12 19669 1 1 96 ARG HB2 H 5.268 2.815 6.351 1.00 . A A . 96 ARG HB2 1 1
12 19670 1 1 96 ARG HB3 H 6.310 4.234 6.458 1.00 . A A . 96 ARG HB3 1 1
12 19671 1 1 96 ARG HD2 H 6.090 2.058 8.505 1.00 . A A . 96 ARG HD2 1 1
12 19672 1 1 96 ARG HD3 H 7.077 3.486 8.819 1.00 . A A . 96 ARG HD3 1 1
12 19673 1 1 96 ARG HE H 4.860 3.321 10.667 1.00 . A A . 96 ARG HE 1 1
12 19674 1 1 96 ARG HG2 H 5.165 4.948 8.509 1.00 . A A . 96 ARG HG2 1 1
12 19675 1 1 96 ARG HG3 H 4.076 3.566 8.397 1.00 . A A . 96 ARG HG3 1 1
12 19676 1 1 96 ARG HH11 H 7.990 2.065 9.900 1.00 . A A . 96 ARG HH11 1 1
12 19677 1 1 96 ARG HH12 H 8.356 1.639 11.538 1.00 . A A . 96 ARG HH12 1 1
12 19678 1 1 96 ARG HH21 H 5.331 2.763 12.795 1.00 . A A . 96 ARG HH21 1 1
12 19679 1 1 96 ARG HH22 H 6.855 2.033 13.173 1.00 . A A . 96 ARG HH22 1 1
12 19680 1 1 96 ARG N N 4.492 4.526 4.458 1.00 . A A . 96 ARG N 1 1
12 19681 1 1 96 ARG NE N 5.730 2.985 10.369 1.00 . A A . 96 ARG NE 1 1
12 19682 1 1 96 ARG NH1 N 7.727 2.026 10.863 1.00 . A A . 96 ARG NH1 1 1
12 19683 1 1 96 ARG NH2 N 6.223 2.421 12.500 1.00 . A A . 96 ARG NH2 1 1
12 19684 1 1 96 ARG O O 3.652 6.678 7.085 1.00 . A A . 96 ARG O 1 1
12 19685 1 1 97 ALA C C 4.413 9.058 5.635 1.00 . A A . 97 ALA C 1 1
12 19686 1 1 97 ALA CA C 5.627 8.247 6.091 1.00 . A A . 97 ALA CA 1 1
12 19687 1 1 97 ALA CB C 6.871 8.741 5.347 1.00 . A A . 97 ALA CB 1 1
12 19688 1 1 97 ALA H H 6.015 6.349 5.145 1.00 . A A . 97 ALA H 1 1
12 19689 1 1 97 ALA HA H 5.768 8.365 7.152 1.00 . A A . 97 ALA HA 1 1
12 19690 1 1 97 ALA HB1 H 6.751 8.558 4.290 1.00 . A A . 97 ALA HB1 1 1
12 19691 1 1 97 ALA HB2 H 7.741 8.215 5.707 1.00 . A A . 97 ALA HB2 1 1
12 19692 1 1 97 ALA HB3 H 6.993 9.802 5.516 1.00 . A A . 97 ALA HB3 1 1
12 19693 1 1 97 ALA N N 5.412 6.805 5.769 1.00 . A A . 97 ALA N 1 1
12 19694 1 1 97 ALA O O 3.962 9.963 6.313 1.00 . A A . 97 ALA O 1 1
12 19695 1 1 98 LEU C C 1.506 9.237 4.901 1.00 . A A . 98 LEU C 1 1
12 19696 1 1 98 LEU CA C 2.694 9.469 3.969 1.00 . A A . 98 LEU CA 1 1
12 19697 1 1 98 LEU CB C 2.348 8.945 2.571 1.00 . A A . 98 LEU CB 1 1
12 19698 1 1 98 LEU CD1 C 3.176 8.677 0.221 1.00 . A A . 98 LEU CD1 1 1
12 19699 1 1 98 LEU CD2 C 3.440 10.891 1.384 1.00 . A A . 98 LEU CD2 1 1
12 19700 1 1 98 LEU CG C 3.437 9.360 1.570 1.00 . A A . 98 LEU CG 1 1
12 19701 1 1 98 LEU H H 4.269 7.999 3.968 1.00 . A A . 98 LEU H 1 1
12 19702 1 1 98 LEU HA H 2.910 10.521 3.921 1.00 . A A . 98 LEU HA 1 1
12 19703 1 1 98 LEU HB2 H 2.284 7.867 2.604 1.00 . A A . 98 LEU HB2 1 1
12 19704 1 1 98 LEU HB3 H 1.397 9.351 2.260 1.00 . A A . 98 LEU HB3 1 1
12 19705 1 1 98 LEU HD11 H 2.156 8.858 -0.082 1.00 . A A . 98 LEU HD11 1 1
12 19706 1 1 98 LEU HD12 H 3.342 7.616 0.314 1.00 . A A . 98 LEU HD12 1 1
12 19707 1 1 98 LEU HD13 H 3.849 9.081 -0.521 1.00 . A A . 98 LEU HD13 1 1
12 19708 1 1 98 LEU HD21 H 3.812 11.139 0.399 1.00 . A A . 98 LEU HD21 1 1
12 19709 1 1 98 LEU HD22 H 4.082 11.343 2.127 1.00 . A A . 98 LEU HD22 1 1
12 19710 1 1 98 LEU HD23 H 2.438 11.278 1.494 1.00 . A A . 98 LEU HD23 1 1
12 19711 1 1 98 LEU HG H 4.400 9.042 1.945 1.00 . A A . 98 LEU HG 1 1
12 19712 1 1 98 LEU N N 3.884 8.735 4.489 1.00 . A A . 98 LEU N 1 1
12 19713 1 1 98 LEU O O 0.741 10.135 5.190 1.00 . A A . 98 LEU O 1 1
12 19714 1 1 99 ALA C C 0.612 8.103 7.717 1.00 . A A . 99 ALA C 1 1
12 19715 1 1 99 ALA CA C 0.226 7.710 6.288 1.00 . A A . 99 ALA CA 1 1
12 19716 1 1 99 ALA CB C -0.064 6.210 6.222 1.00 . A A . 99 ALA CB 1 1
12 19717 1 1 99 ALA H H 1.991 7.331 5.118 1.00 . A A . 99 ALA H 1 1
12 19718 1 1 99 ALA HA H -0.651 8.263 5.986 1.00 . A A . 99 ALA HA 1 1
12 19719 1 1 99 ALA HB1 H 0.758 5.668 6.663 1.00 . A A . 99 ALA HB1 1 1
12 19720 1 1 99 ALA HB2 H -0.180 5.912 5.192 1.00 . A A . 99 ALA HB2 1 1
12 19721 1 1 99 ALA HB3 H -0.973 5.995 6.766 1.00 . A A . 99 ALA HB3 1 1
12 19722 1 1 99 ALA N N 1.354 8.032 5.370 1.00 . A A . 99 ALA N 1 1
12 19723 1 1 99 ALA O O -0.190 8.043 8.631 1.00 . A A . 99 ALA O 1 1
12 19724 1 1 100 ARG C C 1.956 10.389 9.493 1.00 . A A . 100 ARG C 1 1
12 19725 1 1 100 ARG CA C 2.302 8.914 9.271 1.00 . A A . 100 ARG CA 1 1
12 19726 1 1 100 ARG CB C 3.820 8.737 9.367 1.00 . A A . 100 ARG CB 1 1
12 19727 1 1 100 ARG CD C 5.774 8.737 10.933 1.00 . A A . 100 ARG CD 1 1
12 19728 1 1 100 ARG CG C 4.285 9.062 10.788 1.00 . A A . 100 ARG CG 1 1
12 19729 1 1 100 ARG CZ C 7.185 6.772 10.698 1.00 . A A . 100 ARG CZ 1 1
12 19730 1 1 100 ARG H H 2.463 8.544 7.154 1.00 . A A . 100 ARG H 1 1
12 19731 1 1 100 ARG HA H 1.814 8.309 10.019 1.00 . A A . 100 ARG HA 1 1
12 19732 1 1 100 ARG HB2 H 4.081 7.718 9.127 1.00 . A A . 100 ARG HB2 1 1
12 19733 1 1 100 ARG HB3 H 4.301 9.406 8.670 1.00 . A A . 100 ARG HB3 1 1
12 19734 1 1 100 ARG HD2 H 6.335 9.262 10.174 1.00 . A A . 100 ARG HD2 1 1
12 19735 1 1 100 ARG HD3 H 6.113 9.046 11.910 1.00 . A A . 100 ARG HD3 1 1
12 19736 1 1 100 ARG HE H 5.204 6.672 10.733 1.00 . A A . 100 ARG HE 1 1
12 19737 1 1 100 ARG HG2 H 4.129 10.113 10.983 1.00 . A A . 100 ARG HG2 1 1
12 19738 1 1 100 ARG HG3 H 3.720 8.476 11.494 1.00 . A A . 100 ARG HG3 1 1
12 19739 1 1 100 ARG HH11 H 8.107 8.540 10.879 1.00 . A A . 100 ARG HH11 1 1
12 19740 1 1 100 ARG HH12 H 9.148 7.168 10.701 1.00 . A A . 100 ARG HH12 1 1
12 19741 1 1 100 ARG HH21 H 6.553 4.884 10.503 1.00 . A A . 100 ARG HH21 1 1
12 19742 1 1 100 ARG HH22 H 8.270 5.103 10.491 1.00 . A A . 100 ARG HH22 1 1
12 19743 1 1 100 ARG N N 1.840 8.505 7.911 1.00 . A A . 100 ARG N 1 1
12 19744 1 1 100 ARG NE N 5.978 7.269 10.778 1.00 . A A . 100 ARG NE 1 1
12 19745 1 1 100 ARG NH1 N 8.229 7.556 10.766 1.00 . A A . 100 ARG NH1 1 1
12 19746 1 1 100 ARG NH2 N 7.348 5.487 10.553 1.00 . A A . 100 ARG NH2 1 1
12 19747 1 1 100 ARG O O 1.972 10.887 10.602 1.00 . A A . 100 ARG O 1 1
12 19748 1 1 101 LEU C C 2.468 13.314 9.128 1.00 . A A . 101 LEU C 1 1
12 19749 1 1 101 LEU CA C 1.305 12.531 8.521 1.00 . A A . 101 LEU CA 1 1
12 19750 1 1 101 LEU CB C 0.029 12.720 9.358 1.00 . A A . 101 LEU CB 1 1
12 19751 1 1 101 LEU CD1 C -1.413 13.444 7.402 1.00 . A A . 101 LEU CD1 1 1
12 19752 1 1 101 LEU CD2 C -1.010 11.001 7.859 1.00 . A A . 101 LEU CD2 1 1
12 19753 1 1 101 LEU CG C -1.204 12.381 8.502 1.00 . A A . 101 LEU CG 1 1
12 19754 1 1 101 LEU H H 1.658 10.643 7.551 1.00 . A A . 101 LEU H 1 1
12 19755 1 1 101 LEU HA H 1.132 12.905 7.525 1.00 . A A . 101 LEU HA 1 1
12 19756 1 1 101 LEU HB2 H 0.055 12.066 10.217 1.00 . A A . 101 LEU HB2 1 1
12 19757 1 1 101 LEU HB3 H -0.037 13.744 9.694 1.00 . A A . 101 LEU HB3 1 1
12 19758 1 1 101 LEU HD11 H -0.889 13.154 6.499 1.00 . A A . 101 LEU HD11 1 1
12 19759 1 1 101 LEU HD12 H -1.042 14.402 7.737 1.00 . A A . 101 LEU HD12 1 1
12 19760 1 1 101 LEU HD13 H -2.468 13.528 7.186 1.00 . A A . 101 LEU HD13 1 1
12 19761 1 1 101 LEU HD21 H -0.316 11.084 7.035 1.00 . A A . 101 LEU HD21 1 1
12 19762 1 1 101 LEU HD22 H -1.958 10.635 7.492 1.00 . A A . 101 LEU HD22 1 1
12 19763 1 1 101 LEU HD23 H -0.617 10.314 8.591 1.00 . A A . 101 LEU HD23 1 1
12 19764 1 1 101 LEU HG H -2.077 12.356 9.139 1.00 . A A . 101 LEU HG 1 1
12 19765 1 1 101 LEU N N 1.653 11.082 8.428 1.00 . A A . 101 LEU N 1 1
12 19766 1 1 101 LEU O O 2.914 13.054 10.232 1.00 . A A . 101 LEU O 1 1
12 19767 1 1 102 GLU C C 3.713 15.813 10.178 1.00 . A A . 102 GLU C 1 1
12 19768 1 1 102 GLU CA C 4.102 15.097 8.883 1.00 . A A . 102 GLU CA 1 1
12 19769 1 1 102 GLU CB C 4.492 16.121 7.806 1.00 . A A . 102 GLU CB 1 1
12 19770 1 1 102 GLU CD C 3.632 17.862 6.216 1.00 . A A . 102 GLU CD 1 1
12 19771 1 1 102 GLU CG C 3.248 16.879 7.328 1.00 . A A . 102 GLU CG 1 1
12 19772 1 1 102 GLU H H 2.580 14.455 7.508 1.00 . A A . 102 GLU H 1 1
12 19773 1 1 102 GLU HA H 4.944 14.451 9.077 1.00 . A A . 102 GLU HA 1 1
12 19774 1 1 102 GLU HB2 H 5.204 16.822 8.218 1.00 . A A . 102 GLU HB2 1 1
12 19775 1 1 102 GLU HB3 H 4.939 15.607 6.969 1.00 . A A . 102 GLU HB3 1 1
12 19776 1 1 102 GLU HG2 H 2.521 16.175 6.949 1.00 . A A . 102 GLU HG2 1 1
12 19777 1 1 102 GLU HG3 H 2.819 17.427 8.154 1.00 . A A . 102 GLU HG3 1 1
12 19778 1 1 102 GLU N N 2.962 14.276 8.394 1.00 . A A . 102 GLU N 1 1
12 19779 1 1 102 GLU O O 2.654 16.403 10.286 1.00 . A A . 102 GLU O 1 1
12 19780 1 1 102 GLU OE1 O 4.725 18.398 6.275 1.00 . A A . 102 GLU OE1 1 1
12 19781 1 1 102 GLU OE2 O 2.822 18.062 5.323 1.00 . A A . 102 GLU OE2 1 1
12 19782 1 1 103 HIS C C 4.927 17.811 12.485 1.00 . A A . 103 HIS C 1 1
12 19783 1 1 103 HIS CA C 4.283 16.424 12.469 1.00 . A A . 103 HIS CA 1 1
12 19784 1 1 103 HIS CB C 4.881 15.583 13.601 1.00 . A A . 103 HIS CB 1 1
12 19785 1 1 103 HIS CD2 C 3.561 16.193 15.790 1.00 . A A . 103 HIS CD2 1 1
12 19786 1 1 103 HIS CE1 C 5.002 17.551 16.667 1.00 . A A . 103 HIS CE1 1 1
12 19787 1 1 103 HIS CG C 4.623 16.256 14.923 1.00 . A A . 103 HIS CG 1 1
12 19788 1 1 103 HIS H H 5.413 15.272 11.042 1.00 . A A . 103 HIS H 1 1
12 19789 1 1 103 HIS HA H 3.218 16.515 12.611 1.00 . A A . 103 HIS HA 1 1
12 19790 1 1 103 HIS HB2 H 4.428 14.603 13.602 1.00 . A A . 103 HIS HB2 1 1
12 19791 1 1 103 HIS HB3 H 5.946 15.487 13.450 1.00 . A A . 103 HIS HB3 1 1
12 19792 1 1 103 HIS HD1 H 6.403 17.390 15.136 1.00 . A A . 103 HIS HD1 1 1
12 19793 1 1 103 HIS HD2 H 2.673 15.595 15.641 1.00 . A A . 103 HIS HD2 1 1
12 19794 1 1 103 HIS HE1 H 5.488 18.244 17.339 1.00 . A A . 103 HIS HE1 1 1
12 19795 1 1 103 HIS N N 4.571 15.757 11.163 1.00 . A A . 103 HIS N 1 1
12 19796 1 1 103 HIS ND1 N 5.532 17.129 15.504 1.00 . A A . 103 HIS ND1 1 1
12 19797 1 1 103 HIS NE2 N 3.801 17.009 16.889 1.00 . A A . 103 HIS NE2 1 1
12 19798 1 1 103 HIS O O 4.267 18.824 12.348 1.00 . A A . 103 HIS O 1 1
12 19799 1 1 104 HIS C C 6.172 20.185 13.501 1.00 . A A . 104 HIS C 1 1
12 19800 1 1 104 HIS CA C 6.954 19.152 12.687 1.00 . A A . 104 HIS CA 1 1
12 19801 1 1 104 HIS CB C 7.152 19.670 11.256 1.00 . A A . 104 HIS CB 1 1
12 19802 1 1 104 HIS CD2 C 8.235 22.032 10.837 1.00 . A A . 104 HIS CD2 1 1
12 19803 1 1 104 HIS CE1 C 10.242 21.586 11.519 1.00 . A A . 104 HIS CE1 1 1
12 19804 1 1 104 HIS CG C 8.235 20.718 11.238 1.00 . A A . 104 HIS CG 1 1
12 19805 1 1 104 HIS H H 6.720 17.013 12.764 1.00 . A A . 104 HIS H 1 1
12 19806 1 1 104 HIS HA H 7.919 18.998 13.147 1.00 . A A . 104 HIS HA 1 1
12 19807 1 1 104 HIS HB2 H 7.434 18.851 10.615 1.00 . A A . 104 HIS HB2 1 1
12 19808 1 1 104 HIS HB3 H 6.229 20.104 10.901 1.00 . A A . 104 HIS HB3 1 1
12 19809 1 1 104 HIS HD1 H 9.857 19.605 12.026 1.00 . A A . 104 HIS HD1 1 1
12 19810 1 1 104 HIS HD2 H 7.380 22.563 10.446 1.00 . A A . 104 HIS HD2 1 1
12 19811 1 1 104 HIS HE1 H 11.288 21.679 11.773 1.00 . A A . 104 HIS HE1 1 1
12 19812 1 1 104 HIS N N 6.221 17.851 12.655 1.00 . A A . 104 HIS N 1 1
12 19813 1 1 104 HIS ND1 N 9.526 20.456 11.671 1.00 . A A . 104 HIS ND1 1 1
12 19814 1 1 104 HIS NE2 N 9.504 22.577 11.016 1.00 . A A . 104 HIS NE2 1 1
12 19815 1 1 104 HIS O O 5.419 19.852 14.400 1.00 . A A . 104 HIS O 1 1
12 19816 1 1 105 HIS C C 5.414 23.712 13.019 1.00 . A A . 105 HIS C 1 1
12 19817 1 1 105 HIS CA C 5.642 22.514 13.939 1.00 . A A . 105 HIS CA 1 1
12 19818 1 1 105 HIS CB C 6.475 22.944 15.147 1.00 . A A . 105 HIS CB 1 1
12 19819 1 1 105 HIS CD2 C 9.098 23.102 15.205 1.00 . A A . 105 HIS CD2 1 1
12 19820 1 1 105 HIS CE1 C 9.380 24.403 13.495 1.00 . A A . 105 HIS CE1 1 1
12 19821 1 1 105 HIS CG C 7.849 23.371 14.701 1.00 . A A . 105 HIS CG 1 1
12 19822 1 1 105 HIS H H 6.967 21.682 12.472 1.00 . A A . 105 HIS H 1 1
12 19823 1 1 105 HIS HA H 4.685 22.143 14.280 1.00 . A A . 105 HIS HA 1 1
12 19824 1 1 105 HIS HB2 H 5.987 23.770 15.641 1.00 . A A . 105 HIS HB2 1 1
12 19825 1 1 105 HIS HB3 H 6.561 22.116 15.835 1.00 . A A . 105 HIS HB3 1 1
12 19826 1 1 105 HIS HD1 H 7.359 24.573 13.025 1.00 . A A . 105 HIS HD1 1 1
12 19827 1 1 105 HIS HD2 H 9.302 22.479 16.063 1.00 . A A . 105 HIS HD2 1 1
12 19828 1 1 105 HIS HE1 H 9.836 25.017 12.733 1.00 . A A . 105 HIS HE1 1 1
12 19829 1 1 105 HIS N N 6.354 21.442 13.194 1.00 . A A . 105 HIS N 1 1
12 19830 1 1 105 HIS ND1 N 8.053 24.202 13.609 1.00 . A A . 105 HIS ND1 1 1
12 19831 1 1 105 HIS NE2 N 10.062 23.755 14.443 1.00 . A A . 105 HIS NE2 1 1
12 19832 1 1 105 HIS O O 5.999 23.820 11.957 1.00 . A A . 105 HIS O 1 1
12 19833 1 1 106 HIS C C 5.390 26.816 12.674 1.00 . A A . 106 HIS C 1 1
12 19834 1 1 106 HIS CA C 4.251 25.798 12.584 1.00 . A A . 106 HIS CA 1 1
12 19835 1 1 106 HIS CB C 2.949 26.437 13.072 1.00 . A A . 106 HIS CB 1 1
12 19836 1 1 106 HIS CD2 C 2.861 29.049 12.778 1.00 . A A . 106 HIS CD2 1 1
12 19837 1 1 106 HIS CE1 C 2.248 29.109 10.702 1.00 . A A . 106 HIS CE1 1 1
12 19838 1 1 106 HIS CG C 2.730 27.748 12.364 1.00 . A A . 106 HIS CG 1 1
12 19839 1 1 106 HIS H H 4.092 24.480 14.277 1.00 . A A . 106 HIS H 1 1
12 19840 1 1 106 HIS HA H 4.133 25.492 11.555 1.00 . A A . 106 HIS HA 1 1
12 19841 1 1 106 HIS HB2 H 2.123 25.773 12.863 1.00 . A A . 106 HIS HB2 1 1
12 19842 1 1 106 HIS HB3 H 3.010 26.610 14.137 1.00 . A A . 106 HIS HB3 1 1
12 19843 1 1 106 HIS HD1 H 2.159 27.045 10.451 1.00 . A A . 106 HIS HD1 1 1
12 19844 1 1 106 HIS HD2 H 3.155 29.360 13.771 1.00 . A A . 106 HIS HD2 1 1
12 19845 1 1 106 HIS HE1 H 1.965 29.462 9.721 1.00 . A A . 106 HIS HE1 1 1
12 19846 1 1 106 HIS N N 4.552 24.604 13.421 1.00 . A A . 106 HIS N 1 1
12 19847 1 1 106 HIS ND1 N 2.338 27.810 11.038 1.00 . A A . 106 HIS ND1 1 1
12 19848 1 1 106 HIS NE2 N 2.556 29.907 11.726 1.00 . A A . 106 HIS NE2 1 1
12 19849 1 1 106 HIS O O 5.849 27.170 13.745 1.00 . A A . 106 HIS O 1 1
12 19850 1 1 107 HIS C C 6.804 29.202 10.305 1.00 . A A . 107 HIS C 1 1
12 19851 1 1 107 HIS CA C 6.940 28.295 11.530 1.00 . A A . 107 HIS CA 1 1
12 19852 1 1 107 HIS CB C 8.289 27.575 11.479 1.00 . A A . 107 HIS CB 1 1
12 19853 1 1 107 HIS CD2 C 9.066 26.847 9.074 1.00 . A A . 107 HIS CD2 1 1
12 19854 1 1 107 HIS CE1 C 7.950 24.996 8.926 1.00 . A A . 107 HIS CE1 1 1
12 19855 1 1 107 HIS CG C 8.362 26.713 10.245 1.00 . A A . 107 HIS CG 1 1
12 19856 1 1 107 HIS H H 5.443 26.992 10.699 1.00 . A A . 107 HIS H 1 1
12 19857 1 1 107 HIS HA H 6.893 28.899 12.425 1.00 . A A . 107 HIS HA 1 1
12 19858 1 1 107 HIS HB2 H 9.083 28.307 11.452 1.00 . A A . 107 HIS HB2 1 1
12 19859 1 1 107 HIS HB3 H 8.400 26.957 12.356 1.00 . A A . 107 HIS HB3 1 1
12 19860 1 1 107 HIS HD1 H 7.055 25.139 10.799 1.00 . A A . 107 HIS HD1 1 1
12 19861 1 1 107 HIS HD2 H 9.724 27.668 8.833 1.00 . A A . 107 HIS HD2 1 1
12 19862 1 1 107 HIS HE1 H 7.545 24.064 8.557 1.00 . A A . 107 HIS HE1 1 1
12 19863 1 1 107 HIS N N 5.838 27.293 11.543 1.00 . A A . 107 HIS N 1 1
12 19864 1 1 107 HIS ND1 N 7.657 25.525 10.128 1.00 . A A . 107 HIS ND1 1 1
12 19865 1 1 107 HIS NE2 N 8.804 25.762 8.242 1.00 . A A . 107 HIS NE2 1 1
12 19866 1 1 107 HIS O O 6.117 28.885 9.351 1.00 . A A . 107 HIS O 1 1
12 19867 1 1 108 HIS C C 8.478 32.348 9.360 1.00 . A A . 108 HIS C 1 1
12 19868 1 1 108 HIS CA C 7.396 31.281 9.188 1.00 . A A . 108 HIS CA 1 1
12 19869 1 1 108 HIS CB C 6.019 31.952 9.153 1.00 . A A . 108 HIS CB 1 1
12 19870 1 1 108 HIS CD2 C 6.051 34.031 10.767 1.00 . A A . 108 HIS CD2 1 1
12 19871 1 1 108 HIS CE1 C 5.135 33.101 12.497 1.00 . A A . 108 HIS CE1 1 1
12 19872 1 1 108 HIS CG C 5.793 32.725 10.426 1.00 . A A . 108 HIS CG 1 1
12 19873 1 1 108 HIS H H 8.006 30.550 11.118 1.00 . A A . 108 HIS H 1 1
12 19874 1 1 108 HIS HA H 7.561 30.746 8.264 1.00 . A A . 108 HIS HA 1 1
12 19875 1 1 108 HIS HB2 H 5.973 32.627 8.311 1.00 . A A . 108 HIS HB2 1 1
12 19876 1 1 108 HIS HB3 H 5.254 31.197 9.051 1.00 . A A . 108 HIS HB3 1 1
12 19877 1 1 108 HIS HD1 H 4.907 31.223 11.631 1.00 . A A . 108 HIS HD1 1 1
12 19878 1 1 108 HIS HD2 H 6.508 34.764 10.119 1.00 . A A . 108 HIS HD2 1 1
12 19879 1 1 108 HIS HE1 H 4.718 32.942 13.481 1.00 . A A . 108 HIS HE1 1 1
12 19880 1 1 108 HIS N N 7.461 30.329 10.334 1.00 . A A . 108 HIS N 1 1
12 19881 1 1 108 HIS ND1 N 5.210 32.151 11.546 1.00 . A A . 108 HIS ND1 1 1
12 19882 1 1 108 HIS NE2 N 5.635 34.265 12.074 1.00 . A A . 108 HIS NE2 1 1
12 19883 1 1 108 HIS O O 9.518 32.026 9.913 1.00 . A A . 108 HIS O 1 1
12 19884 1 1 108 HIS OXT O 8.251 33.470 8.939 1.00 . A A . 108 HIS OXT 1 1
13 19885 1 1 1 MET C C -31.313 -24.313 27.255 1.00 . A A . 1 MET C 1 1
13 19886 1 1 1 MET CA C -31.794 -23.198 26.321 1.00 . A A . 1 MET CA 1 1
13 19887 1 1 1 MET CB C -31.478 -21.840 26.954 1.00 . A A . 1 MET CB 1 1
13 19888 1 1 1 MET CE C -30.354 -20.265 29.406 1.00 . A A . 1 MET CE 1 1
13 19889 1 1 1 MET CG C -29.963 -21.684 27.113 1.00 . A A . 1 MET CG 1 1
13 19890 1 1 1 MET H1 H -33.549 -22.790 25.270 1.00 . A A . 1 MET H1 1 1
13 19891 1 1 1 MET H2 H -33.760 -22.922 26.951 1.00 . A A . 1 MET H2 1 1
13 19892 1 1 1 MET H3 H -33.525 -24.317 26.010 1.00 . A A . 1 MET H3 1 1
13 19893 1 1 1 MET HA H -31.295 -23.280 25.368 1.00 . A A . 1 MET HA 1 1
13 19894 1 1 1 MET HB2 H -31.858 -21.051 26.320 1.00 . A A . 1 MET HB2 1 1
13 19895 1 1 1 MET HB3 H -31.946 -21.780 27.923 1.00 . A A . 1 MET HB3 1 1
13 19896 1 1 1 MET HE1 H -31.404 -20.010 29.353 1.00 . A A . 1 MET HE1 1 1
13 19897 1 1 1 MET HE2 H -29.859 -19.626 30.123 1.00 . A A . 1 MET HE2 1 1
13 19898 1 1 1 MET HE3 H -30.252 -21.293 29.714 1.00 . A A . 1 MET HE3 1 1
13 19899 1 1 1 MET HG2 H -29.590 -22.438 27.791 1.00 . A A . 1 MET HG2 1 1
13 19900 1 1 1 MET HG3 H -29.487 -21.798 26.150 1.00 . A A . 1 MET HG3 1 1
13 19901 1 1 1 MET N N -33.269 -23.315 26.122 1.00 . A A . 1 MET N 1 1
13 19902 1 1 1 MET O O -30.806 -25.331 26.820 1.00 . A A . 1 MET O 1 1
13 19903 1 1 1 MET SD S -29.598 -20.039 27.777 1.00 . A A . 1 MET SD 1 1
13 19904 1 1 2 SER C C -31.842 -26.437 29.323 1.00 . A A . 2 SER C 1 1
13 19905 1 1 2 SER CA C -31.026 -25.154 29.520 1.00 . A A . 2 SER CA 1 1
13 19906 1 1 2 SER CB C -31.252 -24.626 30.938 1.00 . A A . 2 SER CB 1 1
13 19907 1 1 2 SER H H -31.880 -23.291 28.856 1.00 . A A . 2 SER H 1 1
13 19908 1 1 2 SER HA H -29.978 -25.367 29.372 1.00 . A A . 2 SER HA 1 1
13 19909 1 1 2 SER HB2 H -30.942 -25.368 31.654 1.00 . A A . 2 SER HB2 1 1
13 19910 1 1 2 SER HB3 H -30.668 -23.725 31.081 1.00 . A A . 2 SER HB3 1 1
13 19911 1 1 2 SER HG H -32.929 -23.797 30.388 1.00 . A A . 2 SER HG 1 1
13 19912 1 1 2 SER N N -31.468 -24.121 28.536 1.00 . A A . 2 SER N 1 1
13 19913 1 1 2 SER O O -31.355 -27.536 29.514 1.00 . A A . 2 SER O 1 1
13 19914 1 1 2 SER OG O -32.634 -24.341 31.123 1.00 . A A . 2 SER OG 1 1
13 19915 1 1 3 ASN C C -33.374 -28.331 27.566 1.00 . A A . 3 ASN C 1 1
13 19916 1 1 3 ASN CA C -33.939 -27.501 28.722 1.00 . A A . 3 ASN CA 1 1
13 19917 1 1 3 ASN CB C -35.358 -27.050 28.366 1.00 . A A . 3 ASN CB 1 1
13 19918 1 1 3 ASN CG C -36.031 -26.442 29.597 1.00 . A A . 3 ASN CG 1 1
13 19919 1 1 3 ASN H H -33.446 -25.403 28.788 1.00 . A A . 3 ASN H 1 1
13 19920 1 1 3 ASN HA H -33.963 -28.099 29.620 1.00 . A A . 3 ASN HA 1 1
13 19921 1 1 3 ASN HB2 H -35.309 -26.309 27.579 1.00 . A A . 3 ASN HB2 1 1
13 19922 1 1 3 ASN HB3 H -35.932 -27.897 28.024 1.00 . A A . 3 ASN HB3 1 1
13 19923 1 1 3 ASN HD21 H -37.427 -25.495 28.545 1.00 . A A . 3 ASN HD21 1 1
13 19924 1 1 3 ASN HD22 H -37.516 -25.283 30.226 1.00 . A A . 3 ASN HD22 1 1
13 19925 1 1 3 ASN N N -33.080 -26.299 28.938 1.00 . A A . 3 ASN N 1 1
13 19926 1 1 3 ASN ND2 N -37.078 -25.676 29.443 1.00 . A A . 3 ASN ND2 1 1
13 19927 1 1 3 ASN O O -33.360 -29.548 27.601 1.00 . A A . 3 ASN O 1 1
13 19928 1 1 3 ASN OD1 O -35.601 -26.665 30.711 1.00 . A A . 3 ASN OD1 1 1
13 19929 1 1 4 GLN C C -30.907 -28.821 25.663 1.00 . A A . 4 GLN C 1 1
13 19930 1 1 4 GLN CA C -32.350 -28.412 25.370 1.00 . A A . 4 GLN CA 1 1
13 19931 1 1 4 GLN CB C -32.394 -27.510 24.133 1.00 . A A . 4 GLN CB 1 1
13 19932 1 1 4 GLN CD C -33.920 -26.331 22.532 1.00 . A A . 4 GLN CD 1 1
13 19933 1 1 4 GLN CG C -33.852 -27.290 23.722 1.00 . A A . 4 GLN CG 1 1
13 19934 1 1 4 GLN H H -32.935 -26.697 26.533 1.00 . A A . 4 GLN H 1 1
13 19935 1 1 4 GLN HA H -32.942 -29.298 25.185 1.00 . A A . 4 GLN HA 1 1
13 19936 1 1 4 GLN HB2 H -31.936 -26.559 24.366 1.00 . A A . 4 GLN HB2 1 1
13 19937 1 1 4 GLN HB3 H -31.859 -27.979 23.319 1.00 . A A . 4 GLN HB3 1 1
13 19938 1 1 4 GLN HE21 H -34.693 -27.688 21.303 1.00 . A A . 4 GLN HE21 1 1
13 19939 1 1 4 GLN HE22 H -34.436 -26.154 20.623 1.00 . A A . 4 GLN HE22 1 1
13 19940 1 1 4 GLN HG2 H -34.293 -28.237 23.448 1.00 . A A . 4 GLN HG2 1 1
13 19941 1 1 4 GLN HG3 H -34.399 -26.866 24.551 1.00 . A A . 4 GLN HG3 1 1
13 19942 1 1 4 GLN N N -32.911 -27.676 26.537 1.00 . A A . 4 GLN N 1 1
13 19943 1 1 4 GLN NE2 N -34.388 -26.759 21.391 1.00 . A A . 4 GLN NE2 1 1
13 19944 1 1 4 GLN O O -30.046 -27.994 25.895 1.00 . A A . 4 GLN O 1 1
13 19945 1 1 4 GLN OE1 O -33.543 -25.180 22.639 1.00 . A A . 4 GLN OE1 1 1
13 19946 1 1 5 THR C C -28.596 -30.964 24.579 1.00 . A A . 5 THR C 1 1
13 19947 1 1 5 THR CA C -29.257 -30.596 25.915 1.00 . A A . 5 THR CA 1 1
13 19948 1 1 5 THR CB C -29.341 -31.835 26.815 1.00 . A A . 5 THR CB 1 1
13 19949 1 1 5 THR CG2 C -30.104 -31.487 28.098 1.00 . A A . 5 THR CG2 1 1
13 19950 1 1 5 THR H H -31.353 -30.737 25.452 1.00 . A A . 5 THR H 1 1
13 19951 1 1 5 THR HA H -28.673 -29.829 26.408 1.00 . A A . 5 THR HA 1 1
13 19952 1 1 5 THR HB H -28.348 -32.167 27.072 1.00 . A A . 5 THR HB 1 1
13 19953 1 1 5 THR HG1 H -30.958 -32.808 26.336 1.00 . A A . 5 THR HG1 1 1
13 19954 1 1 5 THR HG21 H -31.163 -31.449 27.888 1.00 . A A . 5 THR HG21 1 1
13 19955 1 1 5 THR HG22 H -29.776 -30.527 28.465 1.00 . A A . 5 THR HG22 1 1
13 19956 1 1 5 THR HG23 H -29.914 -32.242 28.846 1.00 . A A . 5 THR HG23 1 1
13 19957 1 1 5 THR N N -30.639 -30.099 25.649 1.00 . A A . 5 THR N 1 1
13 19958 1 1 5 THR O O -27.406 -31.203 24.500 1.00 . A A . 5 THR O 1 1
13 19959 1 1 5 THR OG1 O -30.024 -32.873 26.122 1.00 . A A . 5 THR OG1 1 1
13 19960 1 1 6 CYS C C -28.375 -30.049 21.460 1.00 . A A . 6 CYS C 1 1
13 19961 1 1 6 CYS CA C -28.816 -31.338 22.176 1.00 . A A . 6 CYS CA 1 1
13 19962 1 1 6 CYS CB C -29.906 -32.046 21.357 1.00 . A A . 6 CYS CB 1 1
13 19963 1 1 6 CYS H H -30.323 -30.789 23.618 1.00 . A A . 6 CYS H 1 1
13 19964 1 1 6 CYS HA H -27.965 -31.994 22.291 1.00 . A A . 6 CYS HA 1 1
13 19965 1 1 6 CYS HB2 H -30.544 -32.606 22.022 1.00 . A A . 6 CYS HB2 1 1
13 19966 1 1 6 CYS HB3 H -30.499 -31.317 20.823 1.00 . A A . 6 CYS HB3 1 1
13 19967 1 1 6 CYS HG H -28.630 -33.826 20.669 1.00 . A A . 6 CYS HG 1 1
13 19968 1 1 6 CYS N N -29.370 -30.996 23.525 1.00 . A A . 6 CYS N 1 1
13 19969 1 1 6 CYS O O -27.994 -30.064 20.304 1.00 . A A . 6 CYS O 1 1
13 19970 1 1 6 CYS SG S -29.141 -33.182 20.174 1.00 . A A . 6 CYS SG 1 1
13 19971 1 1 7 VAL C C -26.539 -27.625 21.218 1.00 . A A . 7 VAL C 1 1
13 19972 1 1 7 VAL CA C -28.039 -27.643 21.507 1.00 . A A . 7 VAL CA 1 1
13 19973 1 1 7 VAL CB C -28.395 -26.483 22.441 1.00 . A A . 7 VAL CB 1 1
13 19974 1 1 7 VAL CG1 C -27.553 -26.563 23.718 1.00 . A A . 7 VAL CG1 1 1
13 19975 1 1 7 VAL CG2 C -28.118 -25.153 21.736 1.00 . A A . 7 VAL CG2 1 1
13 19976 1 1 7 VAL H H -28.749 -28.951 23.069 1.00 . A A . 7 VAL H 1 1
13 19977 1 1 7 VAL HA H -28.576 -27.528 20.577 1.00 . A A . 7 VAL HA 1 1
13 19978 1 1 7 VAL HB H -29.442 -26.543 22.699 1.00 . A A . 7 VAL HB 1 1
13 19979 1 1 7 VAL HG11 H -27.588 -27.568 24.113 1.00 . A A . 7 VAL HG11 1 1
13 19980 1 1 7 VAL HG12 H -27.950 -25.875 24.451 1.00 . A A . 7 VAL HG12 1 1
13 19981 1 1 7 VAL HG13 H -26.531 -26.299 23.495 1.00 . A A . 7 VAL HG13 1 1
13 19982 1 1 7 VAL HG21 H -28.596 -25.151 20.769 1.00 . A A . 7 VAL HG21 1 1
13 19983 1 1 7 VAL HG22 H -27.052 -25.026 21.612 1.00 . A A . 7 VAL HG22 1 1
13 19984 1 1 7 VAL HG23 H -28.509 -24.342 22.333 1.00 . A A . 7 VAL HG23 1 1
13 19985 1 1 7 VAL N N -28.434 -28.937 22.140 1.00 . A A . 7 VAL N 1 1
13 19986 1 1 7 VAL O O -25.725 -28.029 22.028 1.00 . A A . 7 VAL O 1 1
13 19987 1 1 8 GLU C C -24.516 -25.920 18.715 1.00 . A A . 8 GLU C 1 1
13 19988 1 1 8 GLU CA C -24.736 -27.085 19.682 1.00 . A A . 8 GLU CA 1 1
13 19989 1 1 8 GLU CB C -24.291 -28.409 19.033 1.00 . A A . 8 GLU CB 1 1
13 19990 1 1 8 GLU CD C -24.550 -29.968 17.088 1.00 . A A . 8 GLU CD 1 1
13 19991 1 1 8 GLU CG C -25.015 -28.638 17.696 1.00 . A A . 8 GLU CG 1 1
13 19992 1 1 8 GLU H H -26.858 -26.835 19.431 1.00 . A A . 8 GLU H 1 1
13 19993 1 1 8 GLU HA H -24.145 -26.914 20.570 1.00 . A A . 8 GLU HA 1 1
13 19994 1 1 8 GLU HB2 H -23.226 -28.376 18.859 1.00 . A A . 8 GLU HB2 1 1
13 19995 1 1 8 GLU HB3 H -24.516 -29.225 19.703 1.00 . A A . 8 GLU HB3 1 1
13 19996 1 1 8 GLU HG2 H -26.081 -28.674 17.863 1.00 . A A . 8 GLU HG2 1 1
13 19997 1 1 8 GLU HG3 H -24.785 -27.837 17.012 1.00 . A A . 8 GLU HG3 1 1
13 19998 1 1 8 GLU N N -26.175 -27.152 20.057 1.00 . A A . 8 GLU N 1 1
13 19999 1 1 8 GLU O O -25.303 -24.994 18.647 1.00 . A A . 8 GLU O 1 1
13 20000 1 1 8 GLU OE1 O -24.354 -30.906 17.842 1.00 . A A . 8 GLU OE1 1 1
13 20001 1 1 8 GLU OE2 O -24.392 -30.021 15.878 1.00 . A A . 8 GLU OE2 1 1
13 20002 1 1 9 ASN C C -24.096 -24.937 15.808 1.00 . A A . 9 ASN C 1 1
13 20003 1 1 9 ASN CA C -23.148 -24.860 17.014 1.00 . A A . 9 ASN CA 1 1
13 20004 1 1 9 ASN CB C -21.705 -25.005 16.522 1.00 . A A . 9 ASN CB 1 1
13 20005 1 1 9 ASN CG C -20.727 -24.722 17.662 1.00 . A A . 9 ASN CG 1 1
13 20006 1 1 9 ASN H H -22.827 -26.717 18.060 1.00 . A A . 9 ASN H 1 1
13 20007 1 1 9 ASN HA H -23.268 -23.907 17.505 1.00 . A A . 9 ASN HA 1 1
13 20008 1 1 9 ASN HB2 H -21.552 -26.013 16.161 1.00 . A A . 9 ASN HB2 1 1
13 20009 1 1 9 ASN HB3 H -21.527 -24.308 15.718 1.00 . A A . 9 ASN HB3 1 1
13 20010 1 1 9 ASN HD21 H -19.211 -25.656 16.772 1.00 . A A . 9 ASN HD21 1 1
13 20011 1 1 9 ASN HD22 H -18.859 -24.977 18.288 1.00 . A A . 9 ASN HD22 1 1
13 20012 1 1 9 ASN N N -23.445 -25.961 17.975 1.00 . A A . 9 ASN N 1 1
13 20013 1 1 9 ASN ND2 N -19.497 -25.155 17.568 1.00 . A A . 9 ASN ND2 1 1
13 20014 1 1 9 ASN O O -25.305 -24.841 15.932 1.00 . A A . 9 ASN O 1 1
13 20015 1 1 9 ASN OD1 O -21.079 -24.100 18.643 1.00 . A A . 9 ASN OD1 1 1
13 20016 1 1 10 GLU C C -25.414 -24.066 13.410 1.00 . A A . 10 GLU C 1 1
13 20017 1 1 10 GLU CA C -24.364 -25.178 13.398 1.00 . A A . 10 GLU CA 1 1
13 20018 1 1 10 GLU CB C -25.045 -26.547 13.307 1.00 . A A . 10 GLU CB 1 1
13 20019 1 1 10 GLU CD C -26.443 -28.024 11.845 1.00 . A A . 10 GLU CD 1 1
13 20020 1 1 10 GLU CG C -25.826 -26.632 11.993 1.00 . A A . 10 GLU CG 1 1
13 20021 1 1 10 GLU H H -22.564 -25.168 14.569 1.00 . A A . 10 GLU H 1 1
13 20022 1 1 10 GLU HA H -23.720 -25.044 12.543 1.00 . A A . 10 GLU HA 1 1
13 20023 1 1 10 GLU HB2 H -24.292 -27.321 13.330 1.00 . A A . 10 GLU HB2 1 1
13 20024 1 1 10 GLU HB3 H -25.721 -26.678 14.139 1.00 . A A . 10 GLU HB3 1 1
13 20025 1 1 10 GLU HG2 H -26.610 -25.890 11.993 1.00 . A A . 10 GLU HG2 1 1
13 20026 1 1 10 GLU HG3 H -25.158 -26.449 11.166 1.00 . A A . 10 GLU HG3 1 1
13 20027 1 1 10 GLU N N -23.539 -25.101 14.635 1.00 . A A . 10 GLU N 1 1
13 20028 1 1 10 GLU O O -26.555 -24.273 13.782 1.00 . A A . 10 GLU O 1 1
13 20029 1 1 10 GLU OE1 O -26.044 -28.911 12.581 1.00 . A A . 10 GLU OE1 1 1
13 20030 1 1 10 GLU OE2 O -27.306 -28.179 10.996 1.00 . A A . 10 GLU OE2 1 1
13 20031 1 1 11 VAL C C -26.132 -21.196 11.565 1.00 . A A . 11 VAL C 1 1
13 20032 1 1 11 VAL CA C -25.970 -21.720 12.995 1.00 . A A . 11 VAL CA 1 1
13 20033 1 1 11 VAL CB C -25.430 -20.612 13.904 1.00 . A A . 11 VAL CB 1 1
13 20034 1 1 11 VAL CG1 C -26.241 -19.329 13.693 1.00 . A A . 11 VAL CG1 1 1
13 20035 1 1 11 VAL CG2 C -25.553 -21.058 15.363 1.00 . A A . 11 VAL CG2 1 1
13 20036 1 1 11 VAL H H -24.094 -22.752 12.727 1.00 . A A . 11 VAL H 1 1
13 20037 1 1 11 VAL HA H -26.938 -22.032 13.361 1.00 . A A . 11 VAL HA 1 1
13 20038 1 1 11 VAL HB H -24.391 -20.428 13.666 1.00 . A A . 11 VAL HB 1 1
13 20039 1 1 11 VAL HG11 H -26.062 -18.650 14.512 1.00 . A A . 11 VAL HG11 1 1
13 20040 1 1 11 VAL HG12 H -27.292 -19.572 13.648 1.00 . A A . 11 VAL HG12 1 1
13 20041 1 1 11 VAL HG13 H -25.940 -18.864 12.766 1.00 . A A . 11 VAL HG13 1 1
13 20042 1 1 11 VAL HG21 H -26.598 -21.141 15.625 1.00 . A A . 11 VAL HG21 1 1
13 20043 1 1 11 VAL HG22 H -25.074 -20.334 16.005 1.00 . A A . 11 VAL HG22 1 1
13 20044 1 1 11 VAL HG23 H -25.076 -22.020 15.487 1.00 . A A . 11 VAL HG23 1 1
13 20045 1 1 11 VAL N N -25.022 -22.880 13.011 1.00 . A A . 11 VAL N 1 1
13 20046 1 1 11 VAL O O -25.171 -20.978 10.849 1.00 . A A . 11 VAL O 1 1
13 20047 1 1 12 CYS C C -26.831 -21.286 8.762 1.00 . A A . 12 CYS C 1 1
13 20048 1 1 12 CYS CA C -27.635 -20.482 9.787 1.00 . A A . 12 CYS CA 1 1
13 20049 1 1 12 CYS CB C -27.268 -18.998 9.705 1.00 . A A . 12 CYS CB 1 1
13 20050 1 1 12 CYS H H -28.100 -21.181 11.770 1.00 . A A . 12 CYS H 1 1
13 20051 1 1 12 CYS HA H -28.688 -20.602 9.580 1.00 . A A . 12 CYS HA 1 1
13 20052 1 1 12 CYS HB2 H -26.212 -18.874 9.897 1.00 . A A . 12 CYS HB2 1 1
13 20053 1 1 12 CYS HB3 H -27.503 -18.622 8.720 1.00 . A A . 12 CYS HB3 1 1
13 20054 1 1 12 CYS HG H -27.671 -17.367 11.274 1.00 . A A . 12 CYS HG 1 1
13 20055 1 1 12 CYS N N -27.355 -20.992 11.161 1.00 . A A . 12 CYS N 1 1
13 20056 1 1 12 CYS O O -26.576 -20.840 7.658 1.00 . A A . 12 CYS O 1 1
13 20057 1 1 12 CYS SG S -28.221 -18.081 10.943 1.00 . A A . 12 CYS SG 1 1
13 20058 1 1 13 GLU C C -24.426 -22.600 7.689 1.00 . A A . 13 GLU C 1 1
13 20059 1 1 13 GLU CA C -25.663 -23.347 8.199 1.00 . A A . 13 GLU CA 1 1
13 20060 1 1 13 GLU CB C -26.539 -23.742 7.000 1.00 . A A . 13 GLU CB 1 1
13 20061 1 1 13 GLU CD C -27.206 -25.923 8.044 1.00 . A A . 13 GLU CD 1 1
13 20062 1 1 13 GLU CG C -27.718 -24.598 7.472 1.00 . A A . 13 GLU CG 1 1
13 20063 1 1 13 GLU H H -26.673 -22.806 10.023 1.00 . A A . 13 GLU H 1 1
13 20064 1 1 13 GLU HA H -25.350 -24.236 8.722 1.00 . A A . 13 GLU HA 1 1
13 20065 1 1 13 GLU HB2 H -26.915 -22.851 6.519 1.00 . A A . 13 GLU HB2 1 1
13 20066 1 1 13 GLU HB3 H -25.948 -24.306 6.294 1.00 . A A . 13 GLU HB3 1 1
13 20067 1 1 13 GLU HG2 H -28.266 -24.065 8.236 1.00 . A A . 13 GLU HG2 1 1
13 20068 1 1 13 GLU HG3 H -28.372 -24.799 6.637 1.00 . A A . 13 GLU HG3 1 1
13 20069 1 1 13 GLU N N -26.443 -22.477 9.128 1.00 . A A . 13 GLU N 1 1
13 20070 1 1 13 GLU O O -23.362 -22.654 8.276 1.00 . A A . 13 GLU O 1 1
13 20071 1 1 13 GLU OE1 O -26.080 -26.281 7.739 1.00 . A A . 13 GLU OE1 1 1
13 20072 1 1 13 GLU OE2 O -27.950 -26.558 8.774 1.00 . A A . 13 GLU OE2 1 1
13 20073 1 1 14 ALA C C -22.191 -22.075 5.907 1.00 . A A . 14 ALA C 1 1
13 20074 1 1 14 ALA CA C -23.415 -21.157 6.003 1.00 . A A . 14 ALA CA 1 1
13 20075 1 1 14 ALA CB C -23.099 -19.934 6.869 1.00 . A A . 14 ALA CB 1 1
13 20076 1 1 14 ALA H H -25.434 -21.896 6.134 1.00 . A A . 14 ALA H 1 1
13 20077 1 1 14 ALA HA H -23.684 -20.829 5.010 1.00 . A A . 14 ALA HA 1 1
13 20078 1 1 14 ALA HB1 H -22.154 -19.508 6.560 1.00 . A A . 14 ALA HB1 1 1
13 20079 1 1 14 ALA HB2 H -23.043 -20.226 7.907 1.00 . A A . 14 ALA HB2 1 1
13 20080 1 1 14 ALA HB3 H -23.881 -19.200 6.743 1.00 . A A . 14 ALA HB3 1 1
13 20081 1 1 14 ALA N N -24.565 -21.911 6.587 1.00 . A A . 14 ALA N 1 1
13 20082 1 1 14 ALA O O -21.317 -22.072 6.755 1.00 . A A . 14 ALA O 1 1
13 20083 1 1 15 CYS C C -19.908 -23.159 3.813 1.00 . A A . 15 CYS C 1 1
13 20084 1 1 15 CYS CA C -20.990 -23.806 4.682 1.00 . A A . 15 CYS CA 1 1
13 20085 1 1 15 CYS CB C -21.498 -25.081 4.006 1.00 . A A . 15 CYS CB 1 1
13 20086 1 1 15 CYS H H -22.858 -22.843 4.207 1.00 . A A . 15 CYS H 1 1
13 20087 1 1 15 CYS HA H -20.568 -24.059 5.642 1.00 . A A . 15 CYS HA 1 1
13 20088 1 1 15 CYS HB2 H -21.821 -24.851 3.002 1.00 . A A . 15 CYS HB2 1 1
13 20089 1 1 15 CYS HB3 H -20.704 -25.813 3.970 1.00 . A A . 15 CYS HB3 1 1
13 20090 1 1 15 CYS HG H -22.592 -26.535 5.407 1.00 . A A . 15 CYS HG 1 1
13 20091 1 1 15 CYS N N -22.135 -22.865 4.868 1.00 . A A . 15 CYS N 1 1
13 20092 1 1 15 CYS O O -20.187 -22.456 2.859 1.00 . A A . 15 CYS O 1 1
13 20093 1 1 15 CYS SG S -22.891 -25.745 4.950 1.00 . A A . 15 CYS SG 1 1
13 20094 1 1 16 GLY C C -17.264 -23.714 2.140 1.00 . A A . 16 GLY C 1 1
13 20095 1 1 16 GLY CA C -17.539 -22.837 3.362 1.00 . A A . 16 GLY CA 1 1
13 20096 1 1 16 GLY H H -18.487 -23.986 4.914 1.00 . A A . 16 GLY H 1 1
13 20097 1 1 16 GLY HA2 H -17.790 -21.835 3.040 1.00 . A A . 16 GLY HA2 1 1
13 20098 1 1 16 GLY HA3 H -16.656 -22.807 3.981 1.00 . A A . 16 GLY HA3 1 1
13 20099 1 1 16 GLY N N -18.672 -23.410 4.145 1.00 . A A . 16 GLY N 1 1
13 20100 1 1 16 GLY O O -16.132 -23.919 1.745 1.00 . A A . 16 GLY O 1 1
13 20101 1 1 17 CYS C C -17.442 -24.270 -0.778 1.00 . A A . 17 CYS C 1 1
13 20102 1 1 17 CYS CA C -18.108 -25.093 0.335 1.00 . A A . 17 CYS CA 1 1
13 20103 1 1 17 CYS CB C -19.488 -25.594 -0.138 1.00 . A A . 17 CYS CB 1 1
13 20104 1 1 17 CYS H H -19.199 -24.048 1.873 1.00 . A A . 17 CYS H 1 1
13 20105 1 1 17 CYS HA H -17.482 -25.933 0.588 1.00 . A A . 17 CYS HA 1 1
13 20106 1 1 17 CYS HB2 H -20.180 -25.568 0.689 1.00 . A A . 17 CYS HB2 1 1
13 20107 1 1 17 CYS HB3 H -19.861 -24.961 -0.931 1.00 . A A . 17 CYS HB3 1 1
13 20108 1 1 17 CYS HG H -19.066 -27.847 -0.012 1.00 . A A . 17 CYS HG 1 1
13 20109 1 1 17 CYS N N -18.295 -24.231 1.537 1.00 . A A . 17 CYS N 1 1
13 20110 1 1 17 CYS O O -16.624 -24.761 -1.533 1.00 . A A . 17 CYS O 1 1
13 20111 1 1 17 CYS SG S -19.356 -27.296 -0.741 1.00 . A A . 17 CYS SG 1 1
13 20112 1 1 18 ALA C C -15.719 -21.992 -1.742 1.00 . A A . 18 ALA C 1 1
13 20113 1 1 18 ALA CA C -17.225 -22.160 -1.957 1.00 . A A . 18 ALA CA 1 1
13 20114 1 1 18 ALA CB C -17.908 -20.790 -1.937 1.00 . A A . 18 ALA CB 1 1
13 20115 1 1 18 ALA H H -18.476 -22.654 -0.273 1.00 . A A . 18 ALA H 1 1
13 20116 1 1 18 ALA HA H -17.393 -22.623 -2.917 1.00 . A A . 18 ALA HA 1 1
13 20117 1 1 18 ALA HB1 H -18.978 -20.921 -2.003 1.00 . A A . 18 ALA HB1 1 1
13 20118 1 1 18 ALA HB2 H -17.565 -20.202 -2.779 1.00 . A A . 18 ALA HB2 1 1
13 20119 1 1 18 ALA HB3 H -17.665 -20.279 -1.019 1.00 . A A . 18 ALA HB3 1 1
13 20120 1 1 18 ALA N N -17.807 -23.021 -0.888 1.00 . A A . 18 ALA N 1 1
13 20121 1 1 18 ALA O O -15.241 -21.847 -0.634 1.00 . A A . 18 ALA O 1 1
13 20122 1 1 19 GLY C C -13.132 -20.360 -2.842 1.00 . A A . 19 GLY C 1 1
13 20123 1 1 19 GLY CA C -13.493 -21.845 -2.721 1.00 . A A . 19 GLY CA 1 1
13 20124 1 1 19 GLY H H -15.395 -22.120 -3.692 1.00 . A A . 19 GLY H 1 1
13 20125 1 1 19 GLY HA2 H -13.141 -22.230 -1.775 1.00 . A A . 19 GLY HA2 1 1
13 20126 1 1 19 GLY HA3 H -13.026 -22.386 -3.530 1.00 . A A . 19 GLY HA3 1 1
13 20127 1 1 19 GLY N N -14.974 -22.006 -2.814 1.00 . A A . 19 GLY N 1 1
13 20128 1 1 19 GLY O O -11.988 -19.966 -2.692 1.00 . A A . 19 GLY O 1 1
13 20129 1 1 20 GLU C C -12.635 -17.859 -4.167 1.00 . A A . 20 GLU C 1 1
13 20130 1 1 20 GLU CA C -13.849 -18.073 -3.260 1.00 . A A . 20 GLU CA 1 1
13 20131 1 1 20 GLU CB C -13.596 -17.456 -1.876 1.00 . A A . 20 GLU CB 1 1
13 20132 1 1 20 GLU CD C -15.386 -15.709 -2.054 1.00 . A A . 20 GLU CD 1 1
13 20133 1 1 20 GLU CG C -13.878 -15.947 -1.917 1.00 . A A . 20 GLU CG 1 1
13 20134 1 1 20 GLU H H -15.016 -19.884 -3.236 1.00 . A A . 20 GLU H 1 1
13 20135 1 1 20 GLU HA H -14.712 -17.608 -3.712 1.00 . A A . 20 GLU HA 1 1
13 20136 1 1 20 GLU HB2 H -14.247 -17.922 -1.153 1.00 . A A . 20 GLU HB2 1 1
13 20137 1 1 20 GLU HB3 H -12.566 -17.618 -1.589 1.00 . A A . 20 GLU HB3 1 1
13 20138 1 1 20 GLU HG2 H -13.524 -15.490 -1.003 1.00 . A A . 20 GLU HG2 1 1
13 20139 1 1 20 GLU HG3 H -13.370 -15.508 -2.761 1.00 . A A . 20 GLU HG3 1 1
13 20140 1 1 20 GLU N N -14.105 -19.537 -3.118 1.00 . A A . 20 GLU N 1 1
13 20141 1 1 20 GLU O O -12.008 -16.817 -4.158 1.00 . A A . 20 GLU O 1 1
13 20142 1 1 20 GLU OE1 O -16.130 -16.673 -1.979 1.00 . A A . 20 GLU OE1 1 1
13 20143 1 1 20 GLU OE2 O -15.771 -14.563 -2.229 1.00 . A A . 20 GLU OE2 1 1
13 20144 1 1 21 ILE C C -9.870 -18.460 -5.114 1.00 . A A . 21 ILE C 1 1
13 20145 1 1 21 ILE CA C -11.161 -18.745 -5.893 1.00 . A A . 21 ILE CA 1 1
13 20146 1 1 21 ILE CB C -11.420 -17.639 -6.921 1.00 . A A . 21 ILE CB 1 1
13 20147 1 1 21 ILE CD1 C -13.083 -16.786 -8.584 1.00 . A A . 21 ILE CD1 1 1
13 20148 1 1 21 ILE CG1 C -12.659 -17.996 -7.748 1.00 . A A . 21 ILE CG1 1 1
13 20149 1 1 21 ILE CG2 C -10.213 -17.510 -7.850 1.00 . A A . 21 ILE CG2 1 1
13 20150 1 1 21 ILE H H -12.854 -19.670 -4.937 1.00 . A A . 21 ILE H 1 1
13 20151 1 1 21 ILE HA H -11.051 -19.686 -6.413 1.00 . A A . 21 ILE HA 1 1
13 20152 1 1 21 ILE HB H -11.581 -16.700 -6.416 1.00 . A A . 21 ILE HB 1 1
13 20153 1 1 21 ILE HD11 H -14.034 -16.985 -9.053 1.00 . A A . 21 ILE HD11 1 1
13 20154 1 1 21 ILE HD12 H -12.339 -16.596 -9.343 1.00 . A A . 21 ILE HD12 1 1
13 20155 1 1 21 ILE HD13 H -13.172 -15.921 -7.944 1.00 . A A . 21 ILE HD13 1 1
13 20156 1 1 21 ILE HG12 H -12.429 -18.824 -8.404 1.00 . A A . 21 ILE HG12 1 1
13 20157 1 1 21 ILE HG13 H -13.468 -18.274 -7.087 1.00 . A A . 21 ILE HG13 1 1
13 20158 1 1 21 ILE HG21 H -9.929 -18.489 -8.209 1.00 . A A . 21 ILE HG21 1 1
13 20159 1 1 21 ILE HG22 H -9.389 -17.071 -7.309 1.00 . A A . 21 ILE HG22 1 1
13 20160 1 1 21 ILE HG23 H -10.471 -16.881 -8.688 1.00 . A A . 21 ILE HG23 1 1
13 20161 1 1 21 ILE N N -12.318 -18.848 -4.956 1.00 . A A . 21 ILE N 1 1
13 20162 1 1 21 ILE O O -9.843 -17.696 -4.167 1.00 . A A . 21 ILE O 1 1
13 20163 1 1 22 GLY C C -6.915 -17.517 -5.134 1.00 . A A . 22 GLY C 1 1
13 20164 1 1 22 GLY CA C -7.500 -18.893 -4.818 1.00 . A A . 22 GLY CA 1 1
13 20165 1 1 22 GLY H H -8.854 -19.700 -6.275 1.00 . A A . 22 GLY H 1 1
13 20166 1 1 22 GLY HA2 H -7.651 -18.977 -3.751 1.00 . A A . 22 GLY HA2 1 1
13 20167 1 1 22 GLY HA3 H -6.808 -19.654 -5.141 1.00 . A A . 22 GLY HA3 1 1
13 20168 1 1 22 GLY N N -8.800 -19.087 -5.513 1.00 . A A . 22 GLY N 1 1
13 20169 1 1 22 GLY O O -7.535 -16.687 -5.772 1.00 . A A . 22 GLY O 1 1
13 20170 1 1 23 PHE C C -4.337 -15.975 -6.272 1.00 . A A . 23 PHE C 1 1
13 20171 1 1 23 PHE CA C -5.061 -15.961 -4.925 1.00 . A A . 23 PHE CA 1 1
13 20172 1 1 23 PHE CB C -4.056 -15.681 -3.805 1.00 . A A . 23 PHE CB 1 1
13 20173 1 1 23 PHE CD1 C -5.443 -14.546 -2.035 1.00 . A A . 23 PHE CD1 1 1
13 20174 1 1 23 PHE CD2 C -4.762 -16.845 -1.679 1.00 . A A . 23 PHE CD2 1 1
13 20175 1 1 23 PHE CE1 C -6.108 -14.550 -0.803 1.00 . A A . 23 PHE CE1 1 1
13 20176 1 1 23 PHE CE2 C -5.427 -16.850 -0.445 1.00 . A A . 23 PHE CE2 1 1
13 20177 1 1 23 PHE CG C -4.771 -15.691 -2.473 1.00 . A A . 23 PHE CG 1 1
13 20178 1 1 23 PHE CZ C -6.100 -15.701 -0.008 1.00 . A A . 23 PHE CZ 1 1
13 20179 1 1 23 PHE H H -5.251 -17.966 -4.164 1.00 . A A . 23 PHE H 1 1
13 20180 1 1 23 PHE HA H -5.809 -15.180 -4.933 1.00 . A A . 23 PHE HA 1 1
13 20181 1 1 23 PHE HB2 H -3.291 -16.444 -3.810 1.00 . A A . 23 PHE HB2 1 1
13 20182 1 1 23 PHE HB3 H -3.600 -14.713 -3.960 1.00 . A A . 23 PHE HB3 1 1
13 20183 1 1 23 PHE HD1 H -5.450 -13.657 -2.649 1.00 . A A . 23 PHE HD1 1 1
13 20184 1 1 23 PHE HD2 H -4.244 -17.730 -2.015 1.00 . A A . 23 PHE HD2 1 1
13 20185 1 1 23 PHE HE1 H -6.626 -13.665 -0.467 1.00 . A A . 23 PHE HE1 1 1
13 20186 1 1 23 PHE HE2 H -5.422 -17.737 0.169 1.00 . A A . 23 PHE HE2 1 1
13 20187 1 1 23 PHE HZ H -6.613 -15.705 0.943 1.00 . A A . 23 PHE HZ 1 1
13 20188 1 1 23 PHE N N -5.718 -17.276 -4.678 1.00 . A A . 23 PHE N 1 1
13 20189 1 1 23 PHE O O -3.582 -16.876 -6.588 1.00 . A A . 23 PHE O 1 1
13 20190 1 1 24 ILE C C -2.415 -14.596 -8.222 1.00 . A A . 24 ILE C 1 1
13 20191 1 1 24 ILE CA C -3.913 -14.860 -8.397 1.00 . A A . 24 ILE CA 1 1
13 20192 1 1 24 ILE CB C -4.548 -13.704 -9.171 1.00 . A A . 24 ILE CB 1 1
13 20193 1 1 24 ILE CD1 C -6.458 -15.256 -9.725 1.00 . A A . 24 ILE CD1 1 1
13 20194 1 1 24 ILE CG1 C -6.074 -13.870 -9.183 1.00 . A A . 24 ILE CG1 1 1
13 20195 1 1 24 ILE CG2 C -4.023 -13.691 -10.607 1.00 . A A . 24 ILE CG2 1 1
13 20196 1 1 24 ILE H H -5.178 -14.257 -6.765 1.00 . A A . 24 ILE H 1 1
13 20197 1 1 24 ILE HA H -4.049 -15.779 -8.941 1.00 . A A . 24 ILE HA 1 1
13 20198 1 1 24 ILE HB H -4.293 -12.771 -8.689 1.00 . A A . 24 ILE HB 1 1
13 20199 1 1 24 ILE HD11 H -7.480 -15.232 -10.079 1.00 . A A . 24 ILE HD11 1 1
13 20200 1 1 24 ILE HD12 H -6.371 -15.986 -8.935 1.00 . A A . 24 ILE HD12 1 1
13 20201 1 1 24 ILE HD13 H -5.803 -15.528 -10.539 1.00 . A A . 24 ILE HD13 1 1
13 20202 1 1 24 ILE HG12 H -6.452 -13.764 -8.177 1.00 . A A . 24 ILE HG12 1 1
13 20203 1 1 24 ILE HG13 H -6.513 -13.108 -9.812 1.00 . A A . 24 ILE HG13 1 1
13 20204 1 1 24 ILE HG21 H -2.966 -13.472 -10.605 1.00 . A A . 24 ILE HG21 1 1
13 20205 1 1 24 ILE HG22 H -4.548 -12.936 -11.174 1.00 . A A . 24 ILE HG22 1 1
13 20206 1 1 24 ILE HG23 H -4.191 -14.659 -11.056 1.00 . A A . 24 ILE HG23 1 1
13 20207 1 1 24 ILE N N -4.567 -14.964 -7.059 1.00 . A A . 24 ILE N 1 1
13 20208 1 1 24 ILE O O -1.584 -15.146 -8.919 1.00 . A A . 24 ILE O 1 1
13 20209 1 1 25 ILE C C 0.121 -14.683 -6.650 1.00 . A A . 25 ILE C 1 1
13 20210 1 1 25 ILE CA C -0.628 -13.418 -7.072 1.00 . A A . 25 ILE CA 1 1
13 20211 1 1 25 ILE CB C -0.508 -12.364 -5.970 1.00 . A A . 25 ILE CB 1 1
13 20212 1 1 25 ILE CD1 C -1.102 -10.639 -7.712 1.00 . A A . 25 ILE CD1 1 1
13 20213 1 1 25 ILE CG1 C -1.409 -11.167 -6.301 1.00 . A A . 25 ILE CG1 1 1
13 20214 1 1 25 ILE CG2 C 0.944 -11.896 -5.860 1.00 . A A . 25 ILE CG2 1 1
13 20215 1 1 25 ILE H H -2.758 -13.310 -6.753 1.00 . A A . 25 ILE H 1 1
13 20216 1 1 25 ILE HA H -0.195 -13.040 -7.984 1.00 . A A . 25 ILE HA 1 1
13 20217 1 1 25 ILE HB H -0.815 -12.796 -5.028 1.00 . A A . 25 ILE HB 1 1
13 20218 1 1 25 ILE HD11 H -0.040 -10.695 -7.903 1.00 . A A . 25 ILE HD11 1 1
13 20219 1 1 25 ILE HD12 H -1.428 -9.612 -7.789 1.00 . A A . 25 ILE HD12 1 1
13 20220 1 1 25 ILE HD13 H -1.628 -11.238 -8.440 1.00 . A A . 25 ILE HD13 1 1
13 20221 1 1 25 ILE HG12 H -2.442 -11.474 -6.253 1.00 . A A . 25 ILE HG12 1 1
13 20222 1 1 25 ILE HG13 H -1.236 -10.379 -5.582 1.00 . A A . 25 ILE HG13 1 1
13 20223 1 1 25 ILE HG21 H 1.001 -11.055 -5.184 1.00 . A A . 25 ILE HG21 1 1
13 20224 1 1 25 ILE HG22 H 1.297 -11.596 -6.836 1.00 . A A . 25 ILE HG22 1 1
13 20225 1 1 25 ILE HG23 H 1.557 -12.702 -5.487 1.00 . A A . 25 ILE HG23 1 1
13 20226 1 1 25 ILE N N -2.067 -13.743 -7.299 1.00 . A A . 25 ILE N 1 1
13 20227 1 1 25 ILE O O 1.225 -14.940 -7.089 1.00 . A A . 25 ILE O 1 1
13 20228 1 1 26 ARG C C 1.504 -16.397 -4.631 1.00 . A A . 26 ARG C 1 1
13 20229 1 1 26 ARG CA C 0.172 -16.720 -5.316 1.00 . A A . 26 ARG CA 1 1
13 20230 1 1 26 ARG CB C 0.404 -17.678 -6.491 1.00 . A A . 26 ARG CB 1 1
13 20231 1 1 26 ARG CD C -0.713 -19.095 -8.215 1.00 . A A . 26 ARG CD 1 1
13 20232 1 1 26 ARG CG C -0.944 -18.090 -7.087 1.00 . A A . 26 ARG CG 1 1
13 20233 1 1 26 ARG CZ C -2.719 -20.474 -8.346 1.00 . A A . 26 ARG CZ 1 1
13 20234 1 1 26 ARG H H -1.364 -15.216 -5.456 1.00 . A A . 26 ARG H 1 1
13 20235 1 1 26 ARG HA H -0.481 -17.195 -4.599 1.00 . A A . 26 ARG HA 1 1
13 20236 1 1 26 ARG HB2 H 1.001 -17.195 -7.252 1.00 . A A . 26 ARG HB2 1 1
13 20237 1 1 26 ARG HB3 H 0.920 -18.560 -6.140 1.00 . A A . 26 ARG HB3 1 1
13 20238 1 1 26 ARG HD2 H -0.081 -18.644 -8.967 1.00 . A A . 26 ARG HD2 1 1
13 20239 1 1 26 ARG HD3 H -0.225 -19.973 -7.819 1.00 . A A . 26 ARG HD3 1 1
13 20240 1 1 26 ARG HE H -2.356 -18.982 -9.603 1.00 . A A . 26 ARG HE 1 1
13 20241 1 1 26 ARG HG2 H -1.558 -18.536 -6.320 1.00 . A A . 26 ARG HG2 1 1
13 20242 1 1 26 ARG HG3 H -1.440 -17.216 -7.484 1.00 . A A . 26 ARG HG3 1 1
13 20243 1 1 26 ARG HH11 H -1.425 -20.902 -6.878 1.00 . A A . 26 ARG HH11 1 1
13 20244 1 1 26 ARG HH12 H -2.833 -21.905 -6.950 1.00 . A A . 26 ARG HH12 1 1
13 20245 1 1 26 ARG HH21 H -4.182 -20.285 -9.696 1.00 . A A . 26 ARG HH21 1 1
13 20246 1 1 26 ARG HH22 H -4.392 -21.556 -8.539 1.00 . A A . 26 ARG HH22 1 1
13 20247 1 1 26 ARG N N -0.476 -15.461 -5.792 1.00 . A A . 26 ARG N 1 1
13 20248 1 1 26 ARG NE N -2.019 -19.477 -8.827 1.00 . A A . 26 ARG NE 1 1
13 20249 1 1 26 ARG NH1 N -2.291 -21.145 -7.310 1.00 . A A . 26 ARG NH1 1 1
13 20250 1 1 26 ARG NH2 N -3.852 -20.796 -8.903 1.00 . A A . 26 ARG NH2 1 1
13 20251 1 1 26 ARG O O 2.400 -15.812 -5.212 1.00 . A A . 26 ARG O 1 1
13 20252 1 1 27 GLU C C 4.058 -17.249 -3.242 1.00 . A A . 27 GLU C 1 1
13 20253 1 1 27 GLU CA C 2.875 -16.498 -2.623 1.00 . A A . 27 GLU CA 1 1
13 20254 1 1 27 GLU CB C 2.689 -16.946 -1.170 1.00 . A A . 27 GLU CB 1 1
13 20255 1 1 27 GLU CD C 1.392 -16.534 0.936 1.00 . A A . 27 GLU CD 1 1
13 20256 1 1 27 GLU CG C 1.658 -16.043 -0.491 1.00 . A A . 27 GLU CG 1 1
13 20257 1 1 27 GLU H H 0.881 -17.239 -2.950 1.00 . A A . 27 GLU H 1 1
13 20258 1 1 27 GLU HA H 3.078 -15.440 -2.645 1.00 . A A . 27 GLU HA 1 1
13 20259 1 1 27 GLU HB2 H 2.343 -17.970 -1.152 1.00 . A A . 27 GLU HB2 1 1
13 20260 1 1 27 GLU HB3 H 3.630 -16.876 -0.646 1.00 . A A . 27 GLU HB3 1 1
13 20261 1 1 27 GLU HG2 H 2.033 -15.031 -0.458 1.00 . A A . 27 GLU HG2 1 1
13 20262 1 1 27 GLU HG3 H 0.736 -16.066 -1.052 1.00 . A A . 27 GLU HG3 1 1
13 20263 1 1 27 GLU N N 1.625 -16.775 -3.388 1.00 . A A . 27 GLU N 1 1
13 20264 1 1 27 GLU O O 3.957 -18.401 -3.618 1.00 . A A . 27 GLU O 1 1
13 20265 1 1 27 GLU OE1 O 1.994 -17.519 1.327 1.00 . A A . 27 GLU OE1 1 1
13 20266 1 1 27 GLU OE2 O 0.590 -15.910 1.614 1.00 . A A . 27 GLU OE2 1 1
13 20267 1 1 28 GLY C C 7.337 -16.171 -4.467 1.00 . A A . 28 GLY C 1 1
13 20268 1 1 28 GLY CA C 6.385 -17.244 -3.930 1.00 . A A . 28 GLY CA 1 1
13 20269 1 1 28 GLY H H 5.230 -15.665 -3.032 1.00 . A A . 28 GLY H 1 1
13 20270 1 1 28 GLY HA2 H 6.885 -17.828 -3.172 1.00 . A A . 28 GLY HA2 1 1
13 20271 1 1 28 GLY HA3 H 6.084 -17.890 -4.744 1.00 . A A . 28 GLY HA3 1 1
13 20272 1 1 28 GLY N N 5.180 -16.593 -3.344 1.00 . A A . 28 GLY N 1 1
13 20273 1 1 28 GLY O O 8.459 -16.033 -4.017 1.00 . A A . 28 GLY O 1 1
13 20274 1 1 29 ASP C C 7.963 -13.188 -5.051 1.00 . A A . 29 ASP C 1 1
13 20275 1 1 29 ASP CA C 7.756 -14.349 -6.030 1.00 . A A . 29 ASP CA 1 1
13 20276 1 1 29 ASP CB C 7.092 -13.815 -7.301 1.00 . A A . 29 ASP CB 1 1
13 20277 1 1 29 ASP CG C 7.184 -14.865 -8.410 1.00 . A A . 29 ASP CG 1 1
13 20278 1 1 29 ASP H H 5.985 -15.555 -5.779 1.00 . A A . 29 ASP H 1 1
13 20279 1 1 29 ASP HA H 8.715 -14.769 -6.284 1.00 . A A . 29 ASP HA 1 1
13 20280 1 1 29 ASP HB2 H 6.054 -13.599 -7.098 1.00 . A A . 29 ASP HB2 1 1
13 20281 1 1 29 ASP HB3 H 7.591 -12.914 -7.621 1.00 . A A . 29 ASP HB3 1 1
13 20282 1 1 29 ASP N N 6.893 -15.414 -5.434 1.00 . A A . 29 ASP N 1 1
13 20283 1 1 29 ASP O O 7.649 -13.270 -3.879 1.00 . A A . 29 ASP O 1 1
13 20284 1 1 29 ASP OD1 O 7.964 -15.791 -8.260 1.00 . A A . 29 ASP OD1 1 1
13 20285 1 1 29 ASP OD2 O 6.473 -14.724 -9.391 1.00 . A A . 29 ASP OD2 1 1
13 20286 1 1 30 ASP C C 7.457 -10.187 -4.404 1.00 . A A . 30 ASP C 1 1
13 20287 1 1 30 ASP CA C 8.765 -10.923 -4.680 1.00 . A A . 30 ASP CA 1 1
13 20288 1 1 30 ASP CB C 9.741 -9.984 -5.387 1.00 . A A . 30 ASP CB 1 1
13 20289 1 1 30 ASP CG C 11.133 -10.617 -5.399 1.00 . A A . 30 ASP CG 1 1
13 20290 1 1 30 ASP H H 8.753 -12.078 -6.490 1.00 . A A . 30 ASP H 1 1
13 20291 1 1 30 ASP HA H 9.195 -11.248 -3.745 1.00 . A A . 30 ASP HA 1 1
13 20292 1 1 30 ASP HB2 H 9.410 -9.818 -6.402 1.00 . A A . 30 ASP HB2 1 1
13 20293 1 1 30 ASP HB3 H 9.781 -9.039 -4.863 1.00 . A A . 30 ASP HB3 1 1
13 20294 1 1 30 ASP N N 8.506 -12.107 -5.544 1.00 . A A . 30 ASP N 1 1
13 20295 1 1 30 ASP O O 7.025 -9.344 -5.173 1.00 . A A . 30 ASP O 1 1
13 20296 1 1 30 ASP OD1 O 11.321 -11.594 -4.694 1.00 . A A . 30 ASP OD1 1 1
13 20297 1 1 30 ASP OD2 O 11.987 -10.114 -6.110 1.00 . A A . 30 ASP OD2 1 1
13 20298 1 1 31 VAL C C 5.682 -9.192 -1.559 1.00 . A A . 31 VAL C 1 1
13 20299 1 1 31 VAL CA C 5.544 -9.843 -2.932 1.00 . A A . 31 VAL CA 1 1
13 20300 1 1 31 VAL CB C 4.416 -10.882 -2.903 1.00 . A A . 31 VAL CB 1 1
13 20301 1 1 31 VAL CG1 C 4.551 -11.782 -1.667 1.00 . A A . 31 VAL CG1 1 1
13 20302 1 1 31 VAL CG2 C 3.072 -10.154 -2.857 1.00 . A A . 31 VAL CG2 1 1
13 20303 1 1 31 VAL H H 7.216 -11.182 -2.713 1.00 . A A . 31 VAL H 1 1
13 20304 1 1 31 VAL HA H 5.300 -9.079 -3.652 1.00 . A A . 31 VAL HA 1 1
13 20305 1 1 31 VAL HB H 4.466 -11.490 -3.795 1.00 . A A . 31 VAL HB 1 1
13 20306 1 1 31 VAL HG11 H 3.928 -12.656 -1.789 1.00 . A A . 31 VAL HG11 1 1
13 20307 1 1 31 VAL HG12 H 4.240 -11.238 -0.788 1.00 . A A . 31 VAL HG12 1 1
13 20308 1 1 31 VAL HG13 H 5.582 -12.089 -1.555 1.00 . A A . 31 VAL HG13 1 1
13 20309 1 1 31 VAL HG21 H 2.880 -9.700 -3.819 1.00 . A A . 31 VAL HG21 1 1
13 20310 1 1 31 VAL HG22 H 3.106 -9.386 -2.098 1.00 . A A . 31 VAL HG22 1 1
13 20311 1 1 31 VAL HG23 H 2.288 -10.857 -2.625 1.00 . A A . 31 VAL HG23 1 1
13 20312 1 1 31 VAL N N 6.832 -10.501 -3.303 1.00 . A A . 31 VAL N 1 1
13 20313 1 1 31 VAL O O 6.362 -9.695 -0.686 1.00 . A A . 31 VAL O 1 1
13 20314 1 1 32 ALA C C 3.730 -7.285 0.557 1.00 . A A . 32 ALA C 1 1
13 20315 1 1 32 ALA CA C 5.119 -7.340 -0.075 1.00 . A A . 32 ALA CA 1 1
13 20316 1 1 32 ALA CB C 5.624 -5.915 -0.332 1.00 . A A . 32 ALA CB 1 1
13 20317 1 1 32 ALA H H 4.509 -7.697 -2.111 1.00 . A A . 32 ALA H 1 1
13 20318 1 1 32 ALA HA H 5.797 -7.844 0.598 1.00 . A A . 32 ALA HA 1 1
13 20319 1 1 32 ALA HB1 H 6.134 -5.544 0.546 1.00 . A A . 32 ALA HB1 1 1
13 20320 1 1 32 ALA HB2 H 4.789 -5.264 -0.563 1.00 . A A . 32 ALA HB2 1 1
13 20321 1 1 32 ALA HB3 H 6.305 -5.927 -1.166 1.00 . A A . 32 ALA HB3 1 1
13 20322 1 1 32 ALA N N 5.043 -8.070 -1.377 1.00 . A A . 32 ALA N 1 1
13 20323 1 1 32 ALA O O 2.720 -7.367 -0.119 1.00 . A A . 32 ALA O 1 1
13 20324 1 1 33 GLU C C 2.129 -5.656 3.058 1.00 . A A . 33 GLU C 1 1
13 20325 1 1 33 GLU CA C 2.370 -7.078 2.567 1.00 . A A . 33 GLU CA 1 1
13 20326 1 1 33 GLU CB C 2.394 -8.031 3.760 1.00 . A A . 33 GLU CB 1 1
13 20327 1 1 33 GLU CD C 1.068 -9.783 2.561 1.00 . A A . 33 GLU CD 1 1
13 20328 1 1 33 GLU CG C 2.393 -9.478 3.264 1.00 . A A . 33 GLU CG 1 1
13 20329 1 1 33 GLU H H 4.515 -7.085 2.361 1.00 . A A . 33 GLU H 1 1
13 20330 1 1 33 GLU HA H 1.567 -7.358 1.901 1.00 . A A . 33 GLU HA 1 1
13 20331 1 1 33 GLU HB2 H 3.288 -7.852 4.340 1.00 . A A . 33 GLU HB2 1 1
13 20332 1 1 33 GLU HB3 H 1.525 -7.861 4.378 1.00 . A A . 33 GLU HB3 1 1
13 20333 1 1 33 GLU HG2 H 3.206 -9.616 2.569 1.00 . A A . 33 GLU HG2 1 1
13 20334 1 1 33 GLU HG3 H 2.516 -10.146 4.102 1.00 . A A . 33 GLU HG3 1 1
13 20335 1 1 33 GLU N N 3.679 -7.146 1.851 1.00 . A A . 33 GLU N 1 1
13 20336 1 1 33 GLU O O 3.013 -5.004 3.583 1.00 . A A . 33 GLU O 1 1
13 20337 1 1 33 GLU OE1 O 0.105 -9.081 2.823 1.00 . A A . 33 GLU OE1 1 1
13 20338 1 1 33 GLU OE2 O 1.037 -10.717 1.777 1.00 . A A . 33 GLU OE2 1 1
13 20339 1 1 34 VAL C C -0.665 -3.815 4.198 1.00 . A A . 34 VAL C 1 1
13 20340 1 1 34 VAL CA C 0.582 -3.787 3.313 1.00 . A A . 34 VAL CA 1 1
13 20341 1 1 34 VAL CB C 0.312 -2.916 2.083 1.00 . A A . 34 VAL CB 1 1
13 20342 1 1 34 VAL CG1 C -0.295 -1.576 2.519 1.00 . A A . 34 VAL CG1 1 1
13 20343 1 1 34 VAL CG2 C 1.629 -2.660 1.348 1.00 . A A . 34 VAL CG2 1 1
13 20344 1 1 34 VAL H H 0.253 -5.736 2.446 1.00 . A A . 34 VAL H 1 1
13 20345 1 1 34 VAL HA H 1.401 -3.358 3.875 1.00 . A A . 34 VAL HA 1 1
13 20346 1 1 34 VAL HB H -0.378 -3.428 1.425 1.00 . A A . 34 VAL HB 1 1
13 20347 1 1 34 VAL HG11 H -0.228 -0.867 1.708 1.00 . A A . 34 VAL HG11 1 1
13 20348 1 1 34 VAL HG12 H 0.245 -1.200 3.375 1.00 . A A . 34 VAL HG12 1 1
13 20349 1 1 34 VAL HG13 H -1.332 -1.722 2.786 1.00 . A A . 34 VAL HG13 1 1
13 20350 1 1 34 VAL HG21 H 1.443 -2.043 0.482 1.00 . A A . 34 VAL HG21 1 1
13 20351 1 1 34 VAL HG22 H 2.054 -3.603 1.035 1.00 . A A . 34 VAL HG22 1 1
13 20352 1 1 34 VAL HG23 H 2.317 -2.157 2.010 1.00 . A A . 34 VAL HG23 1 1
13 20353 1 1 34 VAL N N 0.931 -5.176 2.879 1.00 . A A . 34 VAL N 1 1
13 20354 1 1 34 VAL O O -1.652 -4.457 3.889 1.00 . A A . 34 VAL O 1 1
13 20355 1 1 35 SER C C -1.998 -1.610 6.661 1.00 . A A . 35 SER C 1 1
13 20356 1 1 35 SER CA C -1.793 -3.053 6.215 1.00 . A A . 35 SER CA 1 1
13 20357 1 1 35 SER CB C -1.525 -3.928 7.437 1.00 . A A . 35 SER CB 1 1
13 20358 1 1 35 SER H H 0.187 -2.595 5.500 1.00 . A A . 35 SER H 1 1
13 20359 1 1 35 SER HA H -2.682 -3.401 5.710 1.00 . A A . 35 SER HA 1 1
13 20360 1 1 35 SER HB2 H -2.321 -3.802 8.154 1.00 . A A . 35 SER HB2 1 1
13 20361 1 1 35 SER HB3 H -1.478 -4.965 7.132 1.00 . A A . 35 SER HB3 1 1
13 20362 1 1 35 SER HG H 0.415 -3.997 7.573 1.00 . A A . 35 SER HG 1 1
13 20363 1 1 35 SER N N -0.623 -3.107 5.289 1.00 . A A . 35 SER N 1 1
13 20364 1 1 35 SER O O -1.105 -0.990 7.211 1.00 . A A . 35 SER O 1 1
13 20365 1 1 35 SER OG O -0.293 -3.538 8.033 1.00 . A A . 35 SER OG 1 1
13 20366 1 1 36 LEU C C -4.585 0.390 7.830 1.00 . A A . 36 LEU C 1 1
13 20367 1 1 36 LEU CA C -3.449 0.346 6.810 1.00 . A A . 36 LEU CA 1 1
13 20368 1 1 36 LEU CB C -3.849 1.157 5.574 1.00 . A A . 36 LEU CB 1 1
13 20369 1 1 36 LEU CD1 C -2.705 3.225 6.469 1.00 . A A . 36 LEU CD1 1 1
13 20370 1 1 36 LEU CD2 C -4.519 3.421 4.740 1.00 . A A . 36 LEU CD2 1 1
13 20371 1 1 36 LEU CG C -4.035 2.634 5.961 1.00 . A A . 36 LEU CG 1 1
13 20372 1 1 36 LEU H H -3.856 -1.598 5.966 1.00 . A A . 36 LEU H 1 1
13 20373 1 1 36 LEU HA H -2.568 0.781 7.251 1.00 . A A . 36 LEU HA 1 1
13 20374 1 1 36 LEU HB2 H -3.074 1.074 4.825 1.00 . A A . 36 LEU HB2 1 1
13 20375 1 1 36 LEU HB3 H -4.777 0.772 5.176 1.00 . A A . 36 LEU HB3 1 1
13 20376 1 1 36 LEU HD11 H -2.682 4.291 6.289 1.00 . A A . 36 LEU HD11 1 1
13 20377 1 1 36 LEU HD12 H -1.876 2.757 5.956 1.00 . A A . 36 LEU HD12 1 1
13 20378 1 1 36 LEU HD13 H -2.615 3.045 7.531 1.00 . A A . 36 LEU HD13 1 1
13 20379 1 1 36 LEU HD21 H -5.465 3.021 4.405 1.00 . A A . 36 LEU HD21 1 1
13 20380 1 1 36 LEU HD22 H -3.791 3.341 3.947 1.00 . A A . 36 LEU HD22 1 1
13 20381 1 1 36 LEU HD23 H -4.644 4.459 5.012 1.00 . A A . 36 LEU HD23 1 1
13 20382 1 1 36 LEU HG H -4.775 2.708 6.743 1.00 . A A . 36 LEU HG 1 1
13 20383 1 1 36 LEU N N -3.164 -1.070 6.418 1.00 . A A . 36 LEU N 1 1
13 20384 1 1 36 LEU O O -5.529 -0.376 7.768 1.00 . A A . 36 LEU O 1 1
13 20385 1 1 37 PHE C C -6.402 2.663 9.552 1.00 . A A . 37 PHE C 1 1
13 20386 1 1 37 PHE CA C -5.546 1.424 9.819 1.00 . A A . 37 PHE CA 1 1
13 20387 1 1 37 PHE CB C -4.876 1.561 11.185 1.00 . A A . 37 PHE CB 1 1
13 20388 1 1 37 PHE CD1 C -5.044 -0.722 12.227 1.00 . A A . 37 PHE CD1 1 1
13 20389 1 1 37 PHE CD2 C -2.926 -0.032 11.269 1.00 . A A . 37 PHE CD2 1 1
13 20390 1 1 37 PHE CE1 C -4.483 -1.953 12.582 1.00 . A A . 37 PHE CE1 1 1
13 20391 1 1 37 PHE CE2 C -2.365 -1.264 11.625 1.00 . A A . 37 PHE CE2 1 1
13 20392 1 1 37 PHE CG C -4.266 0.238 11.571 1.00 . A A . 37 PHE CG 1 1
13 20393 1 1 37 PHE CZ C -3.143 -2.225 12.281 1.00 . A A . 37 PHE CZ 1 1
13 20394 1 1 37 PHE H H -3.716 1.894 8.783 1.00 . A A . 37 PHE H 1 1
13 20395 1 1 37 PHE HA H -6.179 0.549 9.820 1.00 . A A . 37 PHE HA 1 1
13 20396 1 1 37 PHE HB2 H -4.106 2.316 11.134 1.00 . A A . 37 PHE HB2 1 1
13 20397 1 1 37 PHE HB3 H -5.613 1.847 11.922 1.00 . A A . 37 PHE HB3 1 1
13 20398 1 1 37 PHE HD1 H -6.078 -0.511 12.459 1.00 . A A . 37 PHE HD1 1 1
13 20399 1 1 37 PHE HD2 H -2.326 0.709 10.763 1.00 . A A . 37 PHE HD2 1 1
13 20400 1 1 37 PHE HE1 H -5.085 -2.694 13.088 1.00 . A A . 37 PHE HE1 1 1
13 20401 1 1 37 PHE HE2 H -1.331 -1.474 11.393 1.00 . A A . 37 PHE HE2 1 1
13 20402 1 1 37 PHE HZ H -2.711 -3.175 12.555 1.00 . A A . 37 PHE HZ 1 1
13 20403 1 1 37 PHE N N -4.492 1.295 8.768 1.00 . A A . 37 PHE N 1 1
13 20404 1 1 37 PHE O O -5.927 3.677 9.072 1.00 . A A . 37 PHE O 1 1
13 20405 1 1 38 GLY C C -9.951 3.430 10.236 1.00 . A A . 38 GLY C 1 1
13 20406 1 1 38 GLY CA C -8.574 3.734 9.640 1.00 . A A . 38 GLY CA 1 1
13 20407 1 1 38 GLY H H -8.013 1.748 10.247 1.00 . A A . 38 GLY H 1 1
13 20408 1 1 38 GLY HA2 H -8.162 4.616 10.112 1.00 . A A . 38 GLY HA2 1 1
13 20409 1 1 38 GLY HA3 H -8.678 3.908 8.580 1.00 . A A . 38 GLY HA3 1 1
13 20410 1 1 38 GLY N N -7.663 2.580 9.864 1.00 . A A . 38 GLY N 1 1
13 20411 1 1 38 GLY O O -10.207 2.345 10.721 1.00 . A A . 38 GLY O 1 1
13 20412 1 1 39 SER C C -13.084 3.454 9.741 1.00 . A A . 39 SER C 1 1
13 20413 1 1 39 SER CA C -12.201 4.181 10.764 1.00 . A A . 39 SER CA 1 1
13 20414 1 1 39 SER CB C -12.820 5.544 11.087 1.00 . A A . 39 SER CB 1 1
13 20415 1 1 39 SER H H -10.594 5.252 9.807 1.00 . A A . 39 SER H 1 1
13 20416 1 1 39 SER HA H -12.136 3.593 11.665 1.00 . A A . 39 SER HA 1 1
13 20417 1 1 39 SER HB2 H -13.841 5.412 11.401 1.00 . A A . 39 SER HB2 1 1
13 20418 1 1 39 SER HB3 H -12.258 6.015 11.884 1.00 . A A . 39 SER HB3 1 1
13 20419 1 1 39 SER HG H -12.313 7.165 10.135 1.00 . A A . 39 SER HG 1 1
13 20420 1 1 39 SER N N -10.835 4.389 10.202 1.00 . A A . 39 SER N 1 1
13 20421 1 1 39 SER O O -13.126 2.240 9.689 1.00 . A A . 39 SER O 1 1
13 20422 1 1 39 SER OG O -12.791 6.360 9.922 1.00 . A A . 39 SER OG 1 1
13 20423 1 1 40 ASP C C -13.894 3.145 6.677 1.00 . A A . 40 ASP C 1 1
13 20424 1 1 40 ASP CA C -14.692 3.549 7.923 1.00 . A A . 40 ASP CA 1 1
13 20425 1 1 40 ASP CB C -15.803 4.526 7.526 1.00 . A A . 40 ASP CB 1 1
13 20426 1 1 40 ASP CG C -16.804 4.660 8.677 1.00 . A A . 40 ASP CG 1 1
13 20427 1 1 40 ASP H H -13.755 5.168 9.001 1.00 . A A . 40 ASP H 1 1
13 20428 1 1 40 ASP HA H -15.138 2.666 8.353 1.00 . A A . 40 ASP HA 1 1
13 20429 1 1 40 ASP HB2 H -15.371 5.492 7.310 1.00 . A A . 40 ASP HB2 1 1
13 20430 1 1 40 ASP HB3 H -16.315 4.156 6.650 1.00 . A A . 40 ASP HB3 1 1
13 20431 1 1 40 ASP N N -13.799 4.191 8.935 1.00 . A A . 40 ASP N 1 1
13 20432 1 1 40 ASP O O -12.748 3.518 6.500 1.00 . A A . 40 ASP O 1 1
13 20433 1 1 40 ASP OD1 O -16.771 3.826 9.567 1.00 . A A . 40 ASP OD1 1 1
13 20434 1 1 40 ASP OD2 O -17.588 5.596 8.650 1.00 . A A . 40 ASP OD2 1 1
13 20435 1 1 41 LYS C C -13.495 3.117 3.664 1.00 . A A . 41 LYS C 1 1
13 20436 1 1 41 LYS CA C -13.819 1.920 4.565 1.00 . A A . 41 LYS CA 1 1
13 20437 1 1 41 LYS CB C -14.746 0.964 3.810 1.00 . A A . 41 LYS CB 1 1
13 20438 1 1 41 LYS CD C -14.906 -0.639 1.892 1.00 . A A . 41 LYS CD 1 1
13 20439 1 1 41 LYS CE C -14.163 -1.225 0.690 1.00 . A A . 41 LYS CE 1 1
13 20440 1 1 41 LYS CG C -14.015 0.391 2.594 1.00 . A A . 41 LYS CG 1 1
13 20441 1 1 41 LYS H H -15.427 2.090 5.993 1.00 . A A . 41 LYS H 1 1
13 20442 1 1 41 LYS HA H -12.906 1.409 4.824 1.00 . A A . 41 LYS HA 1 1
13 20443 1 1 41 LYS HB2 H -15.044 0.158 4.465 1.00 . A A . 41 LYS HB2 1 1
13 20444 1 1 41 LYS HB3 H -15.623 1.501 3.480 1.00 . A A . 41 LYS HB3 1 1
13 20445 1 1 41 LYS HD2 H -15.152 -1.432 2.586 1.00 . A A . 41 LYS HD2 1 1
13 20446 1 1 41 LYS HD3 H -15.814 -0.162 1.555 1.00 . A A . 41 LYS HD3 1 1
13 20447 1 1 41 LYS HE2 H -13.191 -1.578 1.004 1.00 . A A . 41 LYS HE2 1 1
13 20448 1 1 41 LYS HE3 H -14.730 -2.050 0.283 1.00 . A A . 41 LYS HE3 1 1
13 20449 1 1 41 LYS HG2 H -13.782 1.192 1.906 1.00 . A A . 41 LYS HG2 1 1
13 20450 1 1 41 LYS HG3 H -13.101 -0.085 2.915 1.00 . A A . 41 LYS HG3 1 1
13 20451 1 1 41 LYS HZ1 H -12.986 -0.061 -0.572 1.00 . A A . 41 LYS HZ1 1 1
13 20452 1 1 41 LYS HZ2 H -14.376 0.726 -0.003 1.00 . A A . 41 LYS HZ2 1 1
13 20453 1 1 41 LYS HZ3 H -14.509 -0.458 -1.215 1.00 . A A . 41 LYS HZ3 1 1
13 20454 1 1 41 LYS N N -14.506 2.375 5.815 1.00 . A A . 41 LYS N 1 1
13 20455 1 1 41 LYS NZ N -13.995 -0.175 -0.354 1.00 . A A . 41 LYS NZ 1 1
13 20456 1 1 41 LYS O O -12.458 3.172 3.030 1.00 . A A . 41 LYS O 1 1
13 20457 1 1 42 ALA C C -12.827 5.935 3.107 1.00 . A A . 42 ALA C 1 1
13 20458 1 1 42 ALA CA C -14.149 5.259 2.722 1.00 . A A . 42 ALA CA 1 1
13 20459 1 1 42 ALA CB C -15.296 6.251 2.922 1.00 . A A . 42 ALA CB 1 1
13 20460 1 1 42 ALA H H -15.215 3.994 4.106 1.00 . A A . 42 ALA H 1 1
13 20461 1 1 42 ALA HA H -14.110 4.951 1.689 1.00 . A A . 42 ALA HA 1 1
13 20462 1 1 42 ALA HB1 H -16.226 5.793 2.625 1.00 . A A . 42 ALA HB1 1 1
13 20463 1 1 42 ALA HB2 H -15.119 7.134 2.326 1.00 . A A . 42 ALA HB2 1 1
13 20464 1 1 42 ALA HB3 H -15.349 6.528 3.965 1.00 . A A . 42 ALA HB3 1 1
13 20465 1 1 42 ALA N N -14.384 4.067 3.592 1.00 . A A . 42 ALA N 1 1
13 20466 1 1 42 ALA O O -12.079 6.395 2.263 1.00 . A A . 42 ALA O 1 1
13 20467 1 1 43 HIS C C -10.066 5.812 4.363 1.00 . A A . 43 HIS C 1 1
13 20468 1 1 43 HIS CA C -11.270 6.646 4.827 1.00 . A A . 43 HIS CA 1 1
13 20469 1 1 43 HIS CB C -11.273 6.723 6.355 1.00 . A A . 43 HIS CB 1 1
13 20470 1 1 43 HIS CD2 C -8.851 6.995 7.333 1.00 . A A . 43 HIS CD2 1 1
13 20471 1 1 43 HIS CE1 C -8.731 9.156 7.268 1.00 . A A . 43 HIS CE1 1 1
13 20472 1 1 43 HIS CG C -10.043 7.445 6.823 1.00 . A A . 43 HIS CG 1 1
13 20473 1 1 43 HIS H H -13.159 5.623 5.033 1.00 . A A . 43 HIS H 1 1
13 20474 1 1 43 HIS HA H -11.202 7.640 4.414 1.00 . A A . 43 HIS HA 1 1
13 20475 1 1 43 HIS HB2 H -12.154 7.254 6.688 1.00 . A A . 43 HIS HB2 1 1
13 20476 1 1 43 HIS HB3 H -11.282 5.724 6.762 1.00 . A A . 43 HIS HB3 1 1
13 20477 1 1 43 HIS HD1 H -10.632 9.448 6.478 1.00 . A A . 43 HIS HD1 1 1
13 20478 1 1 43 HIS HD2 H -8.595 5.961 7.491 1.00 . A A . 43 HIS HD2 1 1
13 20479 1 1 43 HIS HE1 H -8.369 10.169 7.354 1.00 . A A . 43 HIS HE1 1 1
13 20480 1 1 43 HIS N N -12.539 6.001 4.374 1.00 . A A . 43 HIS N 1 1
13 20481 1 1 43 HIS ND1 N -9.944 8.825 6.791 1.00 . A A . 43 HIS ND1 1 1
13 20482 1 1 43 HIS NE2 N -8.023 8.077 7.613 1.00 . A A . 43 HIS NE2 1 1
13 20483 1 1 43 HIS O O -9.081 6.332 3.868 1.00 . A A . 43 HIS O 1 1
13 20484 1 1 44 LEU C C -8.834 3.685 2.598 1.00 . A A . 44 LEU C 1 1
13 20485 1 1 44 LEU CA C -9.011 3.629 4.116 1.00 . A A . 44 LEU CA 1 1
13 20486 1 1 44 LEU CB C -9.326 2.191 4.530 1.00 . A A . 44 LEU CB 1 1
13 20487 1 1 44 LEU CD1 C -9.880 0.715 6.479 1.00 . A A . 44 LEU CD1 1 1
13 20488 1 1 44 LEU CD2 C -7.818 2.149 6.560 1.00 . A A . 44 LEU CD2 1 1
13 20489 1 1 44 LEU CG C -9.275 2.062 6.060 1.00 . A A . 44 LEU CG 1 1
13 20490 1 1 44 LEU H H -10.944 4.131 4.938 1.00 . A A . 44 LEU H 1 1
13 20491 1 1 44 LEU HA H -8.102 3.957 4.589 1.00 . A A . 44 LEU HA 1 1
13 20492 1 1 44 LEU HB2 H -10.318 1.934 4.182 1.00 . A A . 44 LEU HB2 1 1
13 20493 1 1 44 LEU HB3 H -8.606 1.522 4.084 1.00 . A A . 44 LEU HB3 1 1
13 20494 1 1 44 LEU HD11 H -10.855 0.599 6.028 1.00 . A A . 44 LEU HD11 1 1
13 20495 1 1 44 LEU HD12 H -9.976 0.685 7.555 1.00 . A A . 44 LEU HD12 1 1
13 20496 1 1 44 LEU HD13 H -9.235 -0.086 6.155 1.00 . A A . 44 LEU HD13 1 1
13 20497 1 1 44 LEU HD21 H -7.158 1.658 5.859 1.00 . A A . 44 LEU HD21 1 1
13 20498 1 1 44 LEU HD22 H -7.736 1.668 7.526 1.00 . A A . 44 LEU HD22 1 1
13 20499 1 1 44 LEU HD23 H -7.530 3.185 6.658 1.00 . A A . 44 LEU HD23 1 1
13 20500 1 1 44 LEU HG H -9.854 2.860 6.500 1.00 . A A . 44 LEU HG 1 1
13 20501 1 1 44 LEU N N -10.140 4.520 4.532 1.00 . A A . 44 LEU N 1 1
13 20502 1 1 44 LEU O O -7.732 3.727 2.086 1.00 . A A . 44 LEU O 1 1
13 20503 1 1 45 GLU C C -9.211 5.054 -0.046 1.00 . A A . 45 GLU C 1 1
13 20504 1 1 45 GLU CA C -9.838 3.727 0.392 1.00 . A A . 45 GLU CA 1 1
13 20505 1 1 45 GLU CB C -11.255 3.626 -0.182 1.00 . A A . 45 GLU CB 1 1
13 20506 1 1 45 GLU CD C -11.060 1.203 -0.772 1.00 . A A . 45 GLU CD 1 1
13 20507 1 1 45 GLU CG C -11.823 2.227 0.069 1.00 . A A . 45 GLU CG 1 1
13 20508 1 1 45 GLU H H -10.790 3.640 2.322 1.00 . A A . 45 GLU H 1 1
13 20509 1 1 45 GLU HA H -9.236 2.905 0.036 1.00 . A A . 45 GLU HA 1 1
13 20510 1 1 45 GLU HB2 H -11.884 4.359 0.302 1.00 . A A . 45 GLU HB2 1 1
13 20511 1 1 45 GLU HB3 H -11.230 3.819 -1.243 1.00 . A A . 45 GLU HB3 1 1
13 20512 1 1 45 GLU HG2 H -11.723 1.981 1.117 1.00 . A A . 45 GLU HG2 1 1
13 20513 1 1 45 GLU HG3 H -12.869 2.209 -0.206 1.00 . A A . 45 GLU HG3 1 1
13 20514 1 1 45 GLU N N -9.917 3.679 1.880 1.00 . A A . 45 GLU N 1 1
13 20515 1 1 45 GLU O O -8.439 5.117 -0.987 1.00 . A A . 45 GLU O 1 1
13 20516 1 1 45 GLU OE1 O -10.289 1.619 -1.621 1.00 . A A . 45 GLU OE1 1 1
13 20517 1 1 45 GLU OE2 O -11.269 0.020 -0.564 1.00 . A A . 45 GLU OE2 1 1
13 20518 1 1 46 GLY C C -7.462 7.408 0.326 1.00 . A A . 46 GLY C 1 1
13 20519 1 1 46 GLY CA C -8.990 7.450 0.272 1.00 . A A . 46 GLY CA 1 1
13 20520 1 1 46 GLY H H -10.170 6.030 1.389 1.00 . A A . 46 GLY H 1 1
13 20521 1 1 46 GLY HA2 H -9.311 7.720 -0.720 1.00 . A A . 46 GLY HA2 1 1
13 20522 1 1 46 GLY HA3 H -9.348 8.182 0.981 1.00 . A A . 46 GLY HA3 1 1
13 20523 1 1 46 GLY N N -9.546 6.114 0.635 1.00 . A A . 46 GLY N 1 1
13 20524 1 1 46 GLY O O -6.782 7.729 -0.634 1.00 . A A . 46 GLY O 1 1
13 20525 1 1 47 LYS C C -4.891 5.840 0.640 1.00 . A A . 47 LYS C 1 1
13 20526 1 1 47 LYS CA C -5.434 6.925 1.572 1.00 . A A . 47 LYS CA 1 1
13 20527 1 1 47 LYS CB C -5.070 6.590 3.018 1.00 . A A . 47 LYS CB 1 1
13 20528 1 1 47 LYS CD C -4.951 7.478 5.353 1.00 . A A . 47 LYS CD 1 1
13 20529 1 1 47 LYS CE C -5.088 8.733 6.218 1.00 . A A . 47 LYS CE 1 1
13 20530 1 1 47 LYS CG C -5.343 7.804 3.909 1.00 . A A . 47 LYS CG 1 1
13 20531 1 1 47 LYS H H -7.494 6.749 2.193 1.00 . A A . 47 LYS H 1 1
13 20532 1 1 47 LYS HA H -5.001 7.876 1.302 1.00 . A A . 47 LYS HA 1 1
13 20533 1 1 47 LYS HB2 H -5.672 5.757 3.352 1.00 . A A . 47 LYS HB2 1 1
13 20534 1 1 47 LYS HB3 H -4.025 6.327 3.077 1.00 . A A . 47 LYS HB3 1 1
13 20535 1 1 47 LYS HD2 H -5.600 6.703 5.737 1.00 . A A . 47 LYS HD2 1 1
13 20536 1 1 47 LYS HD3 H -3.927 7.136 5.379 1.00 . A A . 47 LYS HD3 1 1
13 20537 1 1 47 LYS HE2 H -5.011 8.462 7.259 1.00 . A A . 47 LYS HE2 1 1
13 20538 1 1 47 LYS HE3 H -4.301 9.430 5.967 1.00 . A A . 47 LYS HE3 1 1
13 20539 1 1 47 LYS HG2 H -4.763 8.645 3.559 1.00 . A A . 47 LYS HG2 1 1
13 20540 1 1 47 LYS HG3 H -6.394 8.049 3.870 1.00 . A A . 47 LYS HG3 1 1
13 20541 1 1 47 LYS HZ1 H -7.134 8.632 5.851 1.00 . A A . 47 LYS HZ1 1 1
13 20542 1 1 47 LYS HZ2 H -6.362 9.943 5.102 1.00 . A A . 47 LYS HZ2 1 1
13 20543 1 1 47 LYS HZ3 H -6.660 9.977 6.774 1.00 . A A . 47 LYS HZ3 1 1
13 20544 1 1 47 LYS N N -6.920 7.007 1.440 1.00 . A A . 47 LYS N 1 1
13 20545 1 1 47 LYS NZ N -6.411 9.370 5.967 1.00 . A A . 47 LYS NZ 1 1
13 20546 1 1 47 LYS O O -3.837 5.979 0.050 1.00 . A A . 47 LYS O 1 1
13 20547 1 1 48 LEU C C -4.744 4.217 -1.735 1.00 . A A . 48 LEU C 1 1
13 20548 1 1 48 LEU CA C -5.140 3.649 -0.371 1.00 . A A . 48 LEU CA 1 1
13 20549 1 1 48 LEU CB C -6.278 2.635 -0.557 1.00 . A A . 48 LEU CB 1 1
13 20550 1 1 48 LEU CD1 C -4.685 0.679 -0.623 1.00 . A A . 48 LEU CD1 1 1
13 20551 1 1 48 LEU CD2 C -6.969 0.490 -1.655 1.00 . A A . 48 LEU CD2 1 1
13 20552 1 1 48 LEU CG C -5.789 1.434 -1.384 1.00 . A A . 48 LEU CG 1 1
13 20553 1 1 48 LEU H H -6.452 4.673 1.000 1.00 . A A . 48 LEU H 1 1
13 20554 1 1 48 LEU HA H -4.290 3.169 0.084 1.00 . A A . 48 LEU HA 1 1
13 20555 1 1 48 LEU HB2 H -6.615 2.293 0.411 1.00 . A A . 48 LEU HB2 1 1
13 20556 1 1 48 LEU HB3 H -7.097 3.114 -1.073 1.00 . A A . 48 LEU HB3 1 1
13 20557 1 1 48 LEU HD11 H -4.870 0.732 0.440 1.00 . A A . 48 LEU HD11 1 1
13 20558 1 1 48 LEU HD12 H -3.727 1.128 -0.840 1.00 . A A . 48 LEU HD12 1 1
13 20559 1 1 48 LEU HD13 H -4.667 -0.359 -0.932 1.00 . A A . 48 LEU HD13 1 1
13 20560 1 1 48 LEU HD21 H -6.596 -0.443 -2.052 1.00 . A A . 48 LEU HD21 1 1
13 20561 1 1 48 LEU HD22 H -7.636 0.943 -2.374 1.00 . A A . 48 LEU HD22 1 1
13 20562 1 1 48 LEU HD23 H -7.502 0.302 -0.735 1.00 . A A . 48 LEU HD23 1 1
13 20563 1 1 48 LEU HG H -5.392 1.786 -2.326 1.00 . A A . 48 LEU HG 1 1
13 20564 1 1 48 LEU N N -5.606 4.758 0.511 1.00 . A A . 48 LEU N 1 1
13 20565 1 1 48 LEU O O -3.806 3.765 -2.367 1.00 . A A . 48 LEU O 1 1
13 20566 1 1 49 ALA C C -3.669 6.265 -3.539 1.00 . A A . 49 ALA C 1 1
13 20567 1 1 49 ALA CA C -5.136 5.815 -3.517 1.00 . A A . 49 ALA CA 1 1
13 20568 1 1 49 ALA CB C -6.038 7.032 -3.731 1.00 . A A . 49 ALA CB 1 1
13 20569 1 1 49 ALA H H -6.208 5.548 -1.663 1.00 . A A . 49 ALA H 1 1
13 20570 1 1 49 ALA HA H -5.306 5.091 -4.299 1.00 . A A . 49 ALA HA 1 1
13 20571 1 1 49 ALA HB1 H -6.009 7.326 -4.771 1.00 . A A . 49 ALA HB1 1 1
13 20572 1 1 49 ALA HB2 H -5.688 7.848 -3.116 1.00 . A A . 49 ALA HB2 1 1
13 20573 1 1 49 ALA HB3 H -7.052 6.784 -3.454 1.00 . A A . 49 ALA HB3 1 1
13 20574 1 1 49 ALA N N -5.456 5.205 -2.192 1.00 . A A . 49 ALA N 1 1
13 20575 1 1 49 ALA O O -2.974 6.114 -4.527 1.00 . A A . 49 ALA O 1 1
13 20576 1 1 50 GLU C C -0.828 6.082 -2.461 1.00 . A A . 50 GLU C 1 1
13 20577 1 1 50 GLU CA C -1.777 7.286 -2.402 1.00 . A A . 50 GLU CA 1 1
13 20578 1 1 50 GLU CB C -1.545 8.044 -1.090 1.00 . A A . 50 GLU CB 1 1
13 20579 1 1 50 GLU CD C -2.179 10.076 0.236 1.00 . A A . 50 GLU CD 1 1
13 20580 1 1 50 GLU CG C -2.345 9.348 -1.104 1.00 . A A . 50 GLU CG 1 1
13 20581 1 1 50 GLU H H -3.778 6.932 -1.675 1.00 . A A . 50 GLU H 1 1
13 20582 1 1 50 GLU HA H -1.580 7.941 -3.238 1.00 . A A . 50 GLU HA 1 1
13 20583 1 1 50 GLU HB2 H -1.871 7.429 -0.263 1.00 . A A . 50 GLU HB2 1 1
13 20584 1 1 50 GLU HB3 H -0.495 8.267 -0.981 1.00 . A A . 50 GLU HB3 1 1
13 20585 1 1 50 GLU HG2 H -1.986 9.979 -1.901 1.00 . A A . 50 GLU HG2 1 1
13 20586 1 1 50 GLU HG3 H -3.390 9.126 -1.261 1.00 . A A . 50 GLU HG3 1 1
13 20587 1 1 50 GLU N N -3.198 6.819 -2.456 1.00 . A A . 50 GLU N 1 1
13 20588 1 1 50 GLU O O 0.211 6.120 -3.095 1.00 . A A . 50 GLU O 1 1
13 20589 1 1 50 GLU OE1 O -1.448 9.579 1.074 1.00 . A A . 50 GLU OE1 1 1
13 20590 1 1 50 GLU OE2 O -2.789 11.121 0.396 1.00 . A A . 50 GLU OE2 1 1
13 20591 1 1 51 TYR C C -0.158 3.260 -3.217 1.00 . A A . 51 TYR C 1 1
13 20592 1 1 51 TYR CA C -0.305 3.802 -1.791 1.00 . A A . 51 TYR CA 1 1
13 20593 1 1 51 TYR CB C -0.955 2.726 -0.913 1.00 . A A . 51 TYR CB 1 1
13 20594 1 1 51 TYR CD1 C -1.255 4.213 1.106 1.00 . A A . 51 TYR CD1 1 1
13 20595 1 1 51 TYR CD2 C 0.010 2.160 1.354 1.00 . A A . 51 TYR CD2 1 1
13 20596 1 1 51 TYR CE1 C -1.046 4.503 2.459 1.00 . A A . 51 TYR CE1 1 1
13 20597 1 1 51 TYR CE2 C 0.217 2.451 2.706 1.00 . A A . 51 TYR CE2 1 1
13 20598 1 1 51 TYR CG C -0.726 3.041 0.550 1.00 . A A . 51 TYR CG 1 1
13 20599 1 1 51 TYR CZ C -0.309 3.623 3.258 1.00 . A A . 51 TYR CZ 1 1
13 20600 1 1 51 TYR H H -2.017 5.018 -1.289 1.00 . A A . 51 TYR H 1 1
13 20601 1 1 51 TYR HA H 0.667 4.055 -1.399 1.00 . A A . 51 TYR HA 1 1
13 20602 1 1 51 TYR HB2 H -2.016 2.703 -1.111 1.00 . A A . 51 TYR HB2 1 1
13 20603 1 1 51 TYR HB3 H -0.526 1.762 -1.147 1.00 . A A . 51 TYR HB3 1 1
13 20604 1 1 51 TYR HD1 H -1.822 4.892 0.494 1.00 . A A . 51 TYR HD1 1 1
13 20605 1 1 51 TYR HD2 H 0.418 1.253 0.929 1.00 . A A . 51 TYR HD2 1 1
13 20606 1 1 51 TYR HE1 H -1.454 5.407 2.886 1.00 . A A . 51 TYR HE1 1 1
13 20607 1 1 51 TYR HE2 H 0.786 1.772 3.322 1.00 . A A . 51 TYR HE2 1 1
13 20608 1 1 51 TYR HH H -0.389 4.813 4.747 1.00 . A A . 51 TYR HH 1 1
13 20609 1 1 51 TYR N N -1.178 5.017 -1.795 1.00 . A A . 51 TYR N 1 1
13 20610 1 1 51 TYR O O 0.927 2.950 -3.672 1.00 . A A . 51 TYR O 1 1
13 20611 1 1 51 TYR OH O -0.102 3.909 4.591 1.00 . A A . 51 TYR OH 1 1
13 20612 1 1 52 ILE C C -0.445 3.594 -6.212 1.00 . A A . 52 ILE C 1 1
13 20613 1 1 52 ILE CA C -1.196 2.608 -5.309 1.00 . A A . 52 ILE CA 1 1
13 20614 1 1 52 ILE CB C -2.619 2.416 -5.838 1.00 . A A . 52 ILE CB 1 1
13 20615 1 1 52 ILE CD1 C -4.799 1.274 -5.390 1.00 . A A . 52 ILE CD1 1 1
13 20616 1 1 52 ILE CG1 C -3.306 1.296 -5.054 1.00 . A A . 52 ILE CG1 1 1
13 20617 1 1 52 ILE CG2 C -2.567 2.043 -7.324 1.00 . A A . 52 ILE CG2 1 1
13 20618 1 1 52 ILE H H -2.110 3.388 -3.520 1.00 . A A . 52 ILE H 1 1
13 20619 1 1 52 ILE HA H -0.679 1.660 -5.310 1.00 . A A . 52 ILE HA 1 1
13 20620 1 1 52 ILE HB H -3.170 3.336 -5.717 1.00 . A A . 52 ILE HB 1 1
13 20621 1 1 52 ILE HD11 H -4.927 1.123 -6.451 1.00 . A A . 52 ILE HD11 1 1
13 20622 1 1 52 ILE HD12 H -5.247 2.215 -5.105 1.00 . A A . 52 ILE HD12 1 1
13 20623 1 1 52 ILE HD13 H -5.277 0.470 -4.851 1.00 . A A . 52 ILE HD13 1 1
13 20624 1 1 52 ILE HG12 H -2.862 0.348 -5.320 1.00 . A A . 52 ILE HG12 1 1
13 20625 1 1 52 ILE HG13 H -3.180 1.468 -3.996 1.00 . A A . 52 ILE HG13 1 1
13 20626 1 1 52 ILE HG21 H -1.788 1.313 -7.487 1.00 . A A . 52 ILE HG21 1 1
13 20627 1 1 52 ILE HG22 H -2.359 2.926 -7.907 1.00 . A A . 52 ILE HG22 1 1
13 20628 1 1 52 ILE HG23 H -3.519 1.629 -7.626 1.00 . A A . 52 ILE HG23 1 1
13 20629 1 1 52 ILE N N -1.249 3.136 -3.915 1.00 . A A . 52 ILE N 1 1
13 20630 1 1 52 ILE O O 0.361 3.211 -7.041 1.00 . A A . 52 ILE O 1 1
13 20631 1 1 53 SER C C 1.475 5.786 -6.720 1.00 . A A . 53 SER C 1 1
13 20632 1 1 53 SER CA C -0.038 5.880 -6.921 1.00 . A A . 53 SER CA 1 1
13 20633 1 1 53 SER CB C -0.519 7.276 -6.521 1.00 . A A . 53 SER CB 1 1
13 20634 1 1 53 SER H H -1.377 5.143 -5.396 1.00 . A A . 53 SER H 1 1
13 20635 1 1 53 SER HA H -0.276 5.698 -7.954 1.00 . A A . 53 SER HA 1 1
13 20636 1 1 53 SER HB2 H -0.031 8.017 -7.132 1.00 . A A . 53 SER HB2 1 1
13 20637 1 1 53 SER HB3 H -1.590 7.342 -6.664 1.00 . A A . 53 SER HB3 1 1
13 20638 1 1 53 SER HG H 0.454 8.209 -5.118 1.00 . A A . 53 SER HG 1 1
13 20639 1 1 53 SER N N -0.719 4.861 -6.066 1.00 . A A . 53 SER N 1 1
13 20640 1 1 53 SER O O 2.247 5.829 -7.661 1.00 . A A . 53 SER O 1 1
13 20641 1 1 53 SER OG O -0.197 7.507 -5.155 1.00 . A A . 53 SER OG 1 1
13 20642 1 1 54 LEU C C 3.901 4.244 -5.834 1.00 . A A . 54 LEU C 1 1
13 20643 1 1 54 LEU CA C 3.363 5.533 -5.213 1.00 . A A . 54 LEU CA 1 1
13 20644 1 1 54 LEU CB C 3.581 5.492 -3.698 1.00 . A A . 54 LEU CB 1 1
13 20645 1 1 54 LEU CD1 C 3.176 6.737 -1.559 1.00 . A A . 54 LEU CD1 1 1
13 20646 1 1 54 LEU CD2 C 4.355 7.887 -3.458 1.00 . A A . 54 LEU CD2 1 1
13 20647 1 1 54 LEU CG C 3.261 6.865 -3.086 1.00 . A A . 54 LEU CG 1 1
13 20648 1 1 54 LEU H H 1.255 5.608 -4.761 1.00 . A A . 54 LEU H 1 1
13 20649 1 1 54 LEU HA H 3.880 6.376 -5.638 1.00 . A A . 54 LEU HA 1 1
13 20650 1 1 54 LEU HB2 H 2.926 4.746 -3.269 1.00 . A A . 54 LEU HB2 1 1
13 20651 1 1 54 LEU HB3 H 4.607 5.229 -3.488 1.00 . A A . 54 LEU HB3 1 1
13 20652 1 1 54 LEU HD11 H 3.174 7.724 -1.117 1.00 . A A . 54 LEU HD11 1 1
13 20653 1 1 54 LEU HD12 H 4.028 6.183 -1.193 1.00 . A A . 54 LEU HD12 1 1
13 20654 1 1 54 LEU HD13 H 2.267 6.221 -1.289 1.00 . A A . 54 LEU HD13 1 1
13 20655 1 1 54 LEU HD21 H 4.370 8.687 -2.729 1.00 . A A . 54 LEU HD21 1 1
13 20656 1 1 54 LEU HD22 H 4.143 8.304 -4.433 1.00 . A A . 54 LEU HD22 1 1
13 20657 1 1 54 LEU HD23 H 5.320 7.404 -3.478 1.00 . A A . 54 LEU HD23 1 1
13 20658 1 1 54 LEU HG H 2.309 7.204 -3.464 1.00 . A A . 54 LEU HG 1 1
13 20659 1 1 54 LEU N N 1.901 5.647 -5.497 1.00 . A A . 54 LEU N 1 1
13 20660 1 1 54 LEU O O 4.987 4.203 -6.380 1.00 . A A . 54 LEU O 1 1
13 20661 1 1 55 ALA C C 3.856 2.055 -7.818 1.00 . A A . 55 ALA C 1 1
13 20662 1 1 55 ALA CA C 3.587 1.891 -6.321 1.00 . A A . 55 ALA CA 1 1
13 20663 1 1 55 ALA CB C 2.476 0.859 -6.121 1.00 . A A . 55 ALA CB 1 1
13 20664 1 1 55 ALA H H 2.271 3.257 -5.301 1.00 . A A . 55 ALA H 1 1
13 20665 1 1 55 ALA HA H 4.486 1.562 -5.822 1.00 . A A . 55 ALA HA 1 1
13 20666 1 1 55 ALA HB1 H 2.865 -0.131 -6.303 1.00 . A A . 55 ALA HB1 1 1
13 20667 1 1 55 ALA HB2 H 1.672 1.063 -6.813 1.00 . A A . 55 ALA HB2 1 1
13 20668 1 1 55 ALA HB3 H 2.103 0.920 -5.111 1.00 . A A . 55 ALA HB3 1 1
13 20669 1 1 55 ALA N N 3.141 3.192 -5.748 1.00 . A A . 55 ALA N 1 1
13 20670 1 1 55 ALA O O 4.834 1.560 -8.347 1.00 . A A . 55 ALA O 1 1
13 20671 1 1 56 LYS C C 4.462 3.790 -10.198 1.00 . A A . 56 LYS C 1 1
13 20672 1 1 56 LYS CA C 3.196 2.963 -9.968 1.00 . A A . 56 LYS CA 1 1
13 20673 1 1 56 LYS CB C 1.999 3.722 -10.536 1.00 . A A . 56 LYS CB 1 1
13 20674 1 1 56 LYS CD C -0.376 3.500 -11.311 1.00 . A A . 56 LYS CD 1 1
13 20675 1 1 56 LYS CE C -1.004 4.598 -10.449 1.00 . A A . 56 LYS CE 1 1
13 20676 1 1 56 LYS CG C 0.769 2.813 -10.555 1.00 . A A . 56 LYS CG 1 1
13 20677 1 1 56 LYS H H 2.218 3.147 -8.053 1.00 . A A . 56 LYS H 1 1
13 20678 1 1 56 LYS HA H 3.291 2.007 -10.462 1.00 . A A . 56 LYS HA 1 1
13 20679 1 1 56 LYS HB2 H 1.803 4.583 -9.913 1.00 . A A . 56 LYS HB2 1 1
13 20680 1 1 56 LYS HB3 H 2.227 4.048 -11.539 1.00 . A A . 56 LYS HB3 1 1
13 20681 1 1 56 LYS HD2 H 0.012 3.940 -12.217 1.00 . A A . 56 LYS HD2 1 1
13 20682 1 1 56 LYS HD3 H -1.128 2.768 -11.562 1.00 . A A . 56 LYS HD3 1 1
13 20683 1 1 56 LYS HE2 H -1.221 4.207 -9.468 1.00 . A A . 56 LYS HE2 1 1
13 20684 1 1 56 LYS HE3 H -0.320 5.429 -10.366 1.00 . A A . 56 LYS HE3 1 1
13 20685 1 1 56 LYS HG2 H 1.019 1.884 -11.046 1.00 . A A . 56 LYS HG2 1 1
13 20686 1 1 56 LYS HG3 H 0.459 2.610 -9.540 1.00 . A A . 56 LYS HG3 1 1
13 20687 1 1 56 LYS HZ1 H -3.004 5.168 -10.350 1.00 . A A . 56 LYS HZ1 1 1
13 20688 1 1 56 LYS HZ2 H -2.586 4.368 -11.786 1.00 . A A . 56 LYS HZ2 1 1
13 20689 1 1 56 LYS HZ3 H -2.111 5.981 -11.543 1.00 . A A . 56 LYS HZ3 1 1
13 20690 1 1 56 LYS N N 2.995 2.754 -8.504 1.00 . A A . 56 LYS N 1 1
13 20691 1 1 56 LYS NZ N -2.272 5.064 -11.080 1.00 . A A . 56 LYS NZ 1 1
13 20692 1 1 56 LYS O O 5.278 3.488 -11.048 1.00 . A A . 56 LYS O 1 1
13 20693 1 1 57 GLN C C 7.089 4.900 -9.260 1.00 . A A . 57 GLN C 1 1
13 20694 1 1 57 GLN CA C 5.827 5.704 -9.596 1.00 . A A . 57 GLN CA 1 1
13 20695 1 1 57 GLN CB C 5.719 6.888 -8.631 1.00 . A A . 57 GLN CB 1 1
13 20696 1 1 57 GLN CD C 4.760 8.392 -10.383 1.00 . A A . 57 GLN CD 1 1
13 20697 1 1 57 GLN CG C 4.522 7.762 -9.010 1.00 . A A . 57 GLN CG 1 1
13 20698 1 1 57 GLN H H 3.939 5.052 -8.771 1.00 . A A . 57 GLN H 1 1
13 20699 1 1 57 GLN HA H 5.889 6.062 -10.611 1.00 . A A . 57 GLN HA 1 1
13 20700 1 1 57 GLN HB2 H 5.587 6.515 -7.626 1.00 . A A . 57 GLN HB2 1 1
13 20701 1 1 57 GLN HB3 H 6.623 7.476 -8.681 1.00 . A A . 57 GLN HB3 1 1
13 20702 1 1 57 GLN HE21 H 2.991 7.841 -11.097 1.00 . A A . 57 GLN HE21 1 1
13 20703 1 1 57 GLN HE22 H 3.976 8.704 -12.178 1.00 . A A . 57 GLN HE22 1 1
13 20704 1 1 57 GLN HG2 H 3.628 7.153 -9.039 1.00 . A A . 57 GLN HG2 1 1
13 20705 1 1 57 GLN HG3 H 4.399 8.544 -8.275 1.00 . A A . 57 GLN HG3 1 1
13 20706 1 1 57 GLN N N 4.622 4.835 -9.441 1.00 . A A . 57 GLN N 1 1
13 20707 1 1 57 GLN NE2 N 3.831 8.306 -11.295 1.00 . A A . 57 GLN NE2 1 1
13 20708 1 1 57 GLN O O 8.088 4.965 -9.952 1.00 . A A . 57 GLN O 1 1
13 20709 1 1 57 GLN OE1 O 5.801 8.970 -10.628 1.00 . A A . 57 GLN OE1 1 1
13 20710 1 1 58 VAL C C 8.502 2.269 -8.885 1.00 . A A . 58 VAL C 1 1
13 20711 1 1 58 VAL CA C 8.237 3.327 -7.811 1.00 . A A . 58 VAL CA 1 1
13 20712 1 1 58 VAL CB C 7.963 2.643 -6.469 1.00 . A A . 58 VAL CB 1 1
13 20713 1 1 58 VAL CG1 C 9.090 1.658 -6.145 1.00 . A A . 58 VAL CG1 1 1
13 20714 1 1 58 VAL CG2 C 7.882 3.704 -5.369 1.00 . A A . 58 VAL CG2 1 1
13 20715 1 1 58 VAL H H 6.230 4.104 -7.658 1.00 . A A . 58 VAL H 1 1
13 20716 1 1 58 VAL HA H 9.101 3.969 -7.719 1.00 . A A . 58 VAL HA 1 1
13 20717 1 1 58 VAL HB H 7.024 2.110 -6.526 1.00 . A A . 58 VAL HB 1 1
13 20718 1 1 58 VAL HG11 H 8.985 0.777 -6.759 1.00 . A A . 58 VAL HG11 1 1
13 20719 1 1 58 VAL HG12 H 9.034 1.379 -5.103 1.00 . A A . 58 VAL HG12 1 1
13 20720 1 1 58 VAL HG13 H 10.043 2.125 -6.341 1.00 . A A . 58 VAL HG13 1 1
13 20721 1 1 58 VAL HG21 H 7.448 3.268 -4.480 1.00 . A A . 58 VAL HG21 1 1
13 20722 1 1 58 VAL HG22 H 7.265 4.524 -5.704 1.00 . A A . 58 VAL HG22 1 1
13 20723 1 1 58 VAL HG23 H 8.874 4.066 -5.145 1.00 . A A . 58 VAL HG23 1 1
13 20724 1 1 58 VAL N N 7.048 4.142 -8.199 1.00 . A A . 58 VAL N 1 1
13 20725 1 1 58 VAL O O 9.624 2.060 -9.306 1.00 . A A . 58 VAL O 1 1
13 20726 1 1 59 TYR C C 6.500 0.617 -11.382 1.00 . A A . 59 TYR C 1 1
13 20727 1 1 59 TYR CA C 7.655 0.547 -10.382 1.00 . A A . 59 TYR CA 1 1
13 20728 1 1 59 TYR CB C 7.690 -0.833 -9.728 1.00 . A A . 59 TYR CB 1 1
13 20729 1 1 59 TYR CD1 C 9.262 -2.078 -11.257 1.00 . A A . 59 TYR CD1 1 1
13 20730 1 1 59 TYR CD2 C 6.908 -2.658 -11.285 1.00 . A A . 59 TYR CD2 1 1
13 20731 1 1 59 TYR CE1 C 9.513 -3.049 -12.234 1.00 . A A . 59 TYR CE1 1 1
13 20732 1 1 59 TYR CE2 C 7.160 -3.629 -12.263 1.00 . A A . 59 TYR CE2 1 1
13 20733 1 1 59 TYR CG C 7.959 -1.882 -10.782 1.00 . A A . 59 TYR CG 1 1
13 20734 1 1 59 TYR CZ C 8.463 -3.824 -12.738 1.00 . A A . 59 TYR CZ 1 1
13 20735 1 1 59 TYR H H 6.579 1.785 -8.976 1.00 . A A . 59 TYR H 1 1
13 20736 1 1 59 TYR HA H 8.585 0.714 -10.908 1.00 . A A . 59 TYR HA 1 1
13 20737 1 1 59 TYR HB2 H 8.477 -0.857 -8.990 1.00 . A A . 59 TYR HB2 1 1
13 20738 1 1 59 TYR HB3 H 6.742 -1.033 -9.254 1.00 . A A . 59 TYR HB3 1 1
13 20739 1 1 59 TYR HD1 H 10.073 -1.479 -10.869 1.00 . A A . 59 TYR HD1 1 1
13 20740 1 1 59 TYR HD2 H 5.906 -2.507 -10.920 1.00 . A A . 59 TYR HD2 1 1
13 20741 1 1 59 TYR HE1 H 10.518 -3.197 -12.599 1.00 . A A . 59 TYR HE1 1 1
13 20742 1 1 59 TYR HE2 H 6.349 -4.229 -12.651 1.00 . A A . 59 TYR HE2 1 1
13 20743 1 1 59 TYR HH H 7.878 -5.003 -14.121 1.00 . A A . 59 TYR HH 1 1
13 20744 1 1 59 TYR N N 7.474 1.598 -9.332 1.00 . A A . 59 TYR N 1 1
13 20745 1 1 59 TYR O O 5.344 0.466 -11.034 1.00 . A A . 59 TYR O 1 1
13 20746 1 1 59 TYR OH O 8.712 -4.781 -13.701 1.00 . A A . 59 TYR OH 1 1
13 20747 1 1 60 ALA C C 5.112 -0.420 -13.910 1.00 . A A . 60 ALA C 1 1
13 20748 1 1 60 ALA CA C 5.766 0.945 -13.677 1.00 . A A . 60 ALA CA 1 1
13 20749 1 1 60 ALA CB C 6.401 1.436 -14.977 1.00 . A A . 60 ALA CB 1 1
13 20750 1 1 60 ALA H H 7.760 0.970 -12.864 1.00 . A A . 60 ALA H 1 1
13 20751 1 1 60 ALA HA H 5.010 1.648 -13.364 1.00 . A A . 60 ALA HA 1 1
13 20752 1 1 60 ALA HB1 H 6.699 2.468 -14.865 1.00 . A A . 60 ALA HB1 1 1
13 20753 1 1 60 ALA HB2 H 5.686 1.352 -15.783 1.00 . A A . 60 ALA HB2 1 1
13 20754 1 1 60 ALA HB3 H 7.268 0.834 -15.202 1.00 . A A . 60 ALA HB3 1 1
13 20755 1 1 60 ALA N N 6.817 0.851 -12.624 1.00 . A A . 60 ALA N 1 1
13 20756 1 1 60 ALA O O 5.732 -1.461 -13.776 1.00 . A A . 60 ALA O 1 1
13 20757 1 1 61 ASN C C 3.123 -2.542 -13.248 1.00 . A A . 61 ASN C 1 1
13 20758 1 1 61 ASN CA C 3.108 -1.675 -14.510 1.00 . A A . 61 ASN CA 1 1
13 20759 1 1 61 ASN CB C 3.742 -2.433 -15.683 1.00 . A A . 61 ASN CB 1 1
13 20760 1 1 61 ASN CG C 2.763 -3.495 -16.192 1.00 . A A . 61 ASN CG 1 1
13 20761 1 1 61 ASN H H 3.391 0.452 -14.351 1.00 . A A . 61 ASN H 1 1
13 20762 1 1 61 ASN HA H 2.085 -1.430 -14.757 1.00 . A A . 61 ASN HA 1 1
13 20763 1 1 61 ASN HB2 H 3.963 -1.735 -16.481 1.00 . A A . 61 ASN HB2 1 1
13 20764 1 1 61 ASN HB3 H 4.653 -2.911 -15.360 1.00 . A A . 61 ASN HB3 1 1
13 20765 1 1 61 ASN HD21 H 1.675 -2.196 -17.234 1.00 . A A . 61 ASN HD21 1 1
13 20766 1 1 61 ASN HD22 H 1.146 -3.808 -17.304 1.00 . A A . 61 ASN HD22 1 1
13 20767 1 1 61 ASN N N 3.854 -0.407 -14.258 1.00 . A A . 61 ASN N 1 1
13 20768 1 1 61 ASN ND2 N 1.780 -3.136 -16.976 1.00 . A A . 61 ASN ND2 1 1
13 20769 1 1 61 ASN O O 3.273 -3.749 -13.303 1.00 . A A . 61 ASN O 1 1
13 20770 1 1 61 ASN OD1 O 2.889 -4.661 -15.871 1.00 . A A . 61 ASN OD1 1 1
13 20771 1 1 62 VAL C C 1.637 -3.451 -10.678 1.00 . A A . 62 VAL C 1 1
13 20772 1 1 62 VAL CA C 2.954 -2.693 -10.830 1.00 . A A . 62 VAL CA 1 1
13 20773 1 1 62 VAL CB C 3.141 -1.741 -9.646 1.00 . A A . 62 VAL CB 1 1
13 20774 1 1 62 VAL CG1 C 1.957 -0.770 -9.557 1.00 . A A . 62 VAL CG1 1 1
13 20775 1 1 62 VAL CG2 C 3.228 -2.556 -8.354 1.00 . A A . 62 VAL CG2 1 1
13 20776 1 1 62 VAL H H 2.835 -0.954 -12.096 1.00 . A A . 62 VAL H 1 1
13 20777 1 1 62 VAL HA H 3.765 -3.404 -10.842 1.00 . A A . 62 VAL HA 1 1
13 20778 1 1 62 VAL HB H 4.053 -1.180 -9.781 1.00 . A A . 62 VAL HB 1 1
13 20779 1 1 62 VAL HG11 H 1.787 -0.316 -10.522 1.00 . A A . 62 VAL HG11 1 1
13 20780 1 1 62 VAL HG12 H 2.181 0.000 -8.833 1.00 . A A . 62 VAL HG12 1 1
13 20781 1 1 62 VAL HG13 H 1.072 -1.305 -9.249 1.00 . A A . 62 VAL HG13 1 1
13 20782 1 1 62 VAL HG21 H 3.605 -1.930 -7.561 1.00 . A A . 62 VAL HG21 1 1
13 20783 1 1 62 VAL HG22 H 3.896 -3.392 -8.500 1.00 . A A . 62 VAL HG22 1 1
13 20784 1 1 62 VAL HG23 H 2.247 -2.922 -8.092 1.00 . A A . 62 VAL HG23 1 1
13 20785 1 1 62 VAL N N 2.958 -1.926 -12.109 1.00 . A A . 62 VAL N 1 1
13 20786 1 1 62 VAL O O 0.574 -2.948 -10.993 1.00 . A A . 62 VAL O 1 1
13 20787 1 1 63 GLU C C 0.182 -5.649 -8.529 1.00 . A A . 63 GLU C 1 1
13 20788 1 1 63 GLU CA C 0.475 -5.491 -10.016 1.00 . A A . 63 GLU CA 1 1
13 20789 1 1 63 GLU CB C 0.701 -6.870 -10.639 1.00 . A A . 63 GLU CB 1 1
13 20790 1 1 63 GLU CD C 2.360 -6.338 -12.452 1.00 . A A . 63 GLU CD 1 1
13 20791 1 1 63 GLU CG C 0.907 -6.728 -12.154 1.00 . A A . 63 GLU CG 1 1
13 20792 1 1 63 GLU H H 2.582 -5.036 -9.955 1.00 . A A . 63 GLU H 1 1
13 20793 1 1 63 GLU HA H -0.369 -5.017 -10.497 1.00 . A A . 63 GLU HA 1 1
13 20794 1 1 63 GLU HB2 H 1.576 -7.325 -10.193 1.00 . A A . 63 GLU HB2 1 1
13 20795 1 1 63 GLU HB3 H -0.161 -7.494 -10.451 1.00 . A A . 63 GLU HB3 1 1
13 20796 1 1 63 GLU HG2 H 0.684 -7.668 -12.636 1.00 . A A . 63 GLU HG2 1 1
13 20797 1 1 63 GLU HG3 H 0.247 -5.963 -12.540 1.00 . A A . 63 GLU HG3 1 1
13 20798 1 1 63 GLU N N 1.707 -4.664 -10.196 1.00 . A A . 63 GLU N 1 1
13 20799 1 1 63 GLU O O 1.070 -5.865 -7.723 1.00 . A A . 63 GLU O 1 1
13 20800 1 1 63 GLU OE1 O 3.099 -6.111 -11.510 1.00 . A A . 63 GLU OE1 1 1
13 20801 1 1 63 GLU OE2 O 2.707 -6.275 -13.621 1.00 . A A . 63 GLU OE2 1 1
13 20802 1 1 64 TYR C C -2.838 -6.229 -6.579 1.00 . A A . 64 TYR C 1 1
13 20803 1 1 64 TYR CA C -1.431 -5.647 -6.716 1.00 . A A . 64 TYR CA 1 1
13 20804 1 1 64 TYR CB C -1.390 -4.265 -6.058 1.00 . A A . 64 TYR CB 1 1
13 20805 1 1 64 TYR CD1 C -1.963 -2.567 -7.839 1.00 . A A . 64 TYR CD1 1 1
13 20806 1 1 64 TYR CD2 C -3.687 -3.232 -6.268 1.00 . A A . 64 TYR CD2 1 1
13 20807 1 1 64 TYR CE1 C -2.867 -1.697 -8.462 1.00 . A A . 64 TYR CE1 1 1
13 20808 1 1 64 TYR CE2 C -4.592 -2.364 -6.893 1.00 . A A . 64 TYR CE2 1 1
13 20809 1 1 64 TYR CG C -2.372 -3.335 -6.740 1.00 . A A . 64 TYR CG 1 1
13 20810 1 1 64 TYR CZ C -4.182 -1.597 -7.990 1.00 . A A . 64 TYR CZ 1 1
13 20811 1 1 64 TYR H H -1.752 -5.338 -8.827 1.00 . A A . 64 TYR H 1 1
13 20812 1 1 64 TYR HA H -0.729 -6.298 -6.216 1.00 . A A . 64 TYR HA 1 1
13 20813 1 1 64 TYR HB2 H -1.651 -4.359 -5.016 1.00 . A A . 64 TYR HB2 1 1
13 20814 1 1 64 TYR HB3 H -0.393 -3.859 -6.144 1.00 . A A . 64 TYR HB3 1 1
13 20815 1 1 64 TYR HD1 H -0.950 -2.646 -8.205 1.00 . A A . 64 TYR HD1 1 1
13 20816 1 1 64 TYR HD2 H -4.004 -3.825 -5.421 1.00 . A A . 64 TYR HD2 1 1
13 20817 1 1 64 TYR HE1 H -2.551 -1.105 -9.308 1.00 . A A . 64 TYR HE1 1 1
13 20818 1 1 64 TYR HE2 H -5.605 -2.285 -6.528 1.00 . A A . 64 TYR HE2 1 1
13 20819 1 1 64 TYR HH H -4.911 0.146 -8.275 1.00 . A A . 64 TYR HH 1 1
13 20820 1 1 64 TYR N N -1.061 -5.524 -8.156 1.00 . A A . 64 TYR N 1 1
13 20821 1 1 64 TYR O O -3.617 -6.248 -7.515 1.00 . A A . 64 TYR O 1 1
13 20822 1 1 64 TYR OH O -5.073 -0.741 -8.606 1.00 . A A . 64 TYR OH 1 1
13 20823 1 1 65 GLU C C -4.974 -6.890 -3.753 1.00 . A A . 65 GLU C 1 1
13 20824 1 1 65 GLU CA C -4.512 -7.287 -5.156 1.00 . A A . 65 GLU CA 1 1
13 20825 1 1 65 GLU CB C -4.439 -8.813 -5.253 1.00 . A A . 65 GLU CB 1 1
13 20826 1 1 65 GLU CD C -5.789 -10.924 -5.179 1.00 . A A . 65 GLU CD 1 1
13 20827 1 1 65 GLU CG C -5.842 -9.400 -5.054 1.00 . A A . 65 GLU CG 1 1
13 20828 1 1 65 GLU H H -2.507 -6.662 -4.678 1.00 . A A . 65 GLU H 1 1
13 20829 1 1 65 GLU HA H -5.217 -6.911 -5.887 1.00 . A A . 65 GLU HA 1 1
13 20830 1 1 65 GLU HB2 H -4.062 -9.095 -6.225 1.00 . A A . 65 GLU HB2 1 1
13 20831 1 1 65 GLU HB3 H -3.779 -9.189 -4.486 1.00 . A A . 65 GLU HB3 1 1
13 20832 1 1 65 GLU HG2 H -6.207 -9.136 -4.074 1.00 . A A . 65 GLU HG2 1 1
13 20833 1 1 65 GLU HG3 H -6.505 -9.003 -5.805 1.00 . A A . 65 GLU HG3 1 1
13 20834 1 1 65 GLU N N -3.161 -6.700 -5.407 1.00 . A A . 65 GLU N 1 1
13 20835 1 1 65 GLU O O -4.175 -6.737 -2.848 1.00 . A A . 65 GLU O 1 1
13 20836 1 1 65 GLU OE1 O -5.381 -11.564 -4.226 1.00 . A A . 65 GLU OE1 1 1
13 20837 1 1 65 GLU OE2 O -6.165 -11.424 -6.226 1.00 . A A . 65 GLU OE2 1 1
13 20838 1 1 66 VAL C C -7.775 -7.390 -1.724 1.00 . A A . 66 VAL C 1 1
13 20839 1 1 66 VAL CA C -6.803 -6.328 -2.231 1.00 . A A . 66 VAL CA 1 1
13 20840 1 1 66 VAL CB C -7.529 -4.989 -2.348 1.00 . A A . 66 VAL CB 1 1
13 20841 1 1 66 VAL CG1 C -8.124 -4.616 -0.989 1.00 . A A . 66 VAL CG1 1 1
13 20842 1 1 66 VAL CG2 C -6.533 -3.909 -2.785 1.00 . A A . 66 VAL CG2 1 1
13 20843 1 1 66 VAL H H -6.873 -6.850 -4.324 1.00 . A A . 66 VAL H 1 1
13 20844 1 1 66 VAL HA H -6.002 -6.229 -1.521 1.00 . A A . 66 VAL HA 1 1
13 20845 1 1 66 VAL HB H -8.320 -5.073 -3.080 1.00 . A A . 66 VAL HB 1 1
13 20846 1 1 66 VAL HG11 H -9.008 -5.209 -0.810 1.00 . A A . 66 VAL HG11 1 1
13 20847 1 1 66 VAL HG12 H -8.386 -3.568 -0.985 1.00 . A A . 66 VAL HG12 1 1
13 20848 1 1 66 VAL HG13 H -7.398 -4.808 -0.211 1.00 . A A . 66 VAL HG13 1 1
13 20849 1 1 66 VAL HG21 H -6.190 -4.121 -3.787 1.00 . A A . 66 VAL HG21 1 1
13 20850 1 1 66 VAL HG22 H -5.690 -3.903 -2.110 1.00 . A A . 66 VAL HG22 1 1
13 20851 1 1 66 VAL HG23 H -7.017 -2.945 -2.766 1.00 . A A . 66 VAL HG23 1 1
13 20852 1 1 66 VAL N N -6.260 -6.721 -3.571 1.00 . A A . 66 VAL N 1 1
13 20853 1 1 66 VAL O O -8.680 -7.812 -2.420 1.00 . A A . 66 VAL O 1 1
13 20854 1 1 67 ALA C C -9.828 -8.211 0.453 1.00 . A A . 67 ALA C 1 1
13 20855 1 1 67 ALA CA C -8.482 -8.855 0.073 1.00 . A A . 67 ALA CA 1 1
13 20856 1 1 67 ALA CB C -7.828 -9.454 1.321 1.00 . A A . 67 ALA CB 1 1
13 20857 1 1 67 ALA H H -6.848 -7.456 0.030 1.00 . A A . 67 ALA H 1 1
13 20858 1 1 67 ALA HA H -8.631 -9.627 -0.661 1.00 . A A . 67 ALA HA 1 1
13 20859 1 1 67 ALA HB1 H -7.342 -8.673 1.884 1.00 . A A . 67 ALA HB1 1 1
13 20860 1 1 67 ALA HB2 H -7.096 -10.192 1.027 1.00 . A A . 67 ALA HB2 1 1
13 20861 1 1 67 ALA HB3 H -8.583 -9.926 1.938 1.00 . A A . 67 ALA HB3 1 1
13 20862 1 1 67 ALA N N -7.587 -7.820 -0.505 1.00 . A A . 67 ALA N 1 1
13 20863 1 1 67 ALA O O -9.889 -7.035 0.754 1.00 . A A . 67 ALA O 1 1
13 20864 1 1 68 PRO C C -12.232 -7.524 2.028 1.00 . A A . 68 PRO C 1 1
13 20865 1 1 68 PRO CA C -12.251 -8.453 0.807 1.00 . A A . 68 PRO CA 1 1
13 20866 1 1 68 PRO CB C -13.041 -9.730 1.116 1.00 . A A . 68 PRO CB 1 1
13 20867 1 1 68 PRO CD C -10.941 -10.399 0.094 1.00 . A A . 68 PRO CD 1 1
13 20868 1 1 68 PRO CG C -12.415 -10.787 0.262 1.00 . A A . 68 PRO CG 1 1
13 20869 1 1 68 PRO HA H -12.697 -7.953 -0.038 1.00 . A A . 68 PRO HA 1 1
13 20870 1 1 68 PRO HB2 H -12.945 -9.987 2.165 1.00 . A A . 68 PRO HB2 1 1
13 20871 1 1 68 PRO HB3 H -14.081 -9.606 0.854 1.00 . A A . 68 PRO HB3 1 1
13 20872 1 1 68 PRO HD2 H -10.314 -10.976 0.759 1.00 . A A . 68 PRO HD2 1 1
13 20873 1 1 68 PRO HD3 H -10.637 -10.538 -0.932 1.00 . A A . 68 PRO HD3 1 1
13 20874 1 1 68 PRO HG2 H -12.498 -11.755 0.741 1.00 . A A . 68 PRO HG2 1 1
13 20875 1 1 68 PRO HG3 H -12.897 -10.814 -0.707 1.00 . A A . 68 PRO HG3 1 1
13 20876 1 1 68 PRO N N -10.897 -8.969 0.449 1.00 . A A . 68 PRO N 1 1
13 20877 1 1 68 PRO O O -11.654 -7.832 3.054 1.00 . A A . 68 PRO O 1 1
13 20878 1 1 69 VAL C C -14.357 -5.049 3.379 1.00 . A A . 69 VAL C 1 1
13 20879 1 1 69 VAL CA C -12.908 -5.403 3.047 1.00 . A A . 69 VAL CA 1 1
13 20880 1 1 69 VAL CB C -12.155 -4.132 2.656 1.00 . A A . 69 VAL CB 1 1
13 20881 1 1 69 VAL CG1 C -12.252 -3.121 3.800 1.00 . A A . 69 VAL CG1 1 1
13 20882 1 1 69 VAL CG2 C -10.681 -4.466 2.391 1.00 . A A . 69 VAL CG2 1 1
13 20883 1 1 69 VAL H H -13.320 -6.166 1.072 1.00 . A A . 69 VAL H 1 1
13 20884 1 1 69 VAL HA H -12.443 -5.832 3.923 1.00 . A A . 69 VAL HA 1 1
13 20885 1 1 69 VAL HB H -12.599 -3.713 1.765 1.00 . A A . 69 VAL HB 1 1
13 20886 1 1 69 VAL HG11 H -13.256 -2.731 3.853 1.00 . A A . 69 VAL HG11 1 1
13 20887 1 1 69 VAL HG12 H -11.559 -2.312 3.624 1.00 . A A . 69 VAL HG12 1 1
13 20888 1 1 69 VAL HG13 H -12.005 -3.609 4.731 1.00 . A A . 69 VAL HG13 1 1
13 20889 1 1 69 VAL HG21 H -10.580 -4.886 1.401 1.00 . A A . 69 VAL HG21 1 1
13 20890 1 1 69 VAL HG22 H -10.331 -5.181 3.122 1.00 . A A . 69 VAL HG22 1 1
13 20891 1 1 69 VAL HG23 H -10.089 -3.565 2.460 1.00 . A A . 69 VAL HG23 1 1
13 20892 1 1 69 VAL N N -12.867 -6.382 1.913 1.00 . A A . 69 VAL N 1 1
13 20893 1 1 69 VAL O O -15.149 -4.720 2.516 1.00 . A A . 69 VAL O 1 1
13 20894 1 1 70 ALA C C -16.284 -3.263 5.073 1.00 . A A . 70 ALA C 1 1
13 20895 1 1 70 ALA CA C -16.083 -4.781 5.065 1.00 . A A . 70 ALA CA 1 1
13 20896 1 1 70 ALA CB C -16.319 -5.340 6.472 1.00 . A A . 70 ALA CB 1 1
13 20897 1 1 70 ALA H H -14.029 -5.374 5.302 1.00 . A A . 70 ALA H 1 1
13 20898 1 1 70 ALA HA H -16.790 -5.229 4.383 1.00 . A A . 70 ALA HA 1 1
13 20899 1 1 70 ALA HB1 H -15.862 -4.689 7.203 1.00 . A A . 70 ALA HB1 1 1
13 20900 1 1 70 ALA HB2 H -15.880 -6.323 6.545 1.00 . A A . 70 ALA HB2 1 1
13 20901 1 1 70 ALA HB3 H -17.380 -5.406 6.664 1.00 . A A . 70 ALA HB3 1 1
13 20902 1 1 70 ALA N N -14.697 -5.109 4.634 1.00 . A A . 70 ALA N 1 1
13 20903 1 1 70 ALA O O -15.345 -2.495 5.185 1.00 . A A . 70 ALA O 1 1
13 20904 1 1 71 ASP C C -17.396 -0.764 6.310 1.00 . A A . 71 ASP C 1 1
13 20905 1 1 71 ASP CA C -17.800 -1.367 4.962 1.00 . A A . 71 ASP CA 1 1
13 20906 1 1 71 ASP CB C -19.299 -1.158 4.744 1.00 . A A . 71 ASP CB 1 1
13 20907 1 1 71 ASP CG C -19.617 0.339 4.756 1.00 . A A . 71 ASP CG 1 1
13 20908 1 1 71 ASP H H -18.242 -3.475 4.872 1.00 . A A . 71 ASP H 1 1
13 20909 1 1 71 ASP HA H -17.247 -0.886 4.172 1.00 . A A . 71 ASP HA 1 1
13 20910 1 1 71 ASP HB2 H -19.589 -1.581 3.793 1.00 . A A . 71 ASP HB2 1 1
13 20911 1 1 71 ASP HB3 H -19.847 -1.644 5.537 1.00 . A A . 71 ASP HB3 1 1
13 20912 1 1 71 ASP N N -17.508 -2.831 4.958 1.00 . A A . 71 ASP N 1 1
13 20913 1 1 71 ASP O O -16.896 0.342 6.387 1.00 . A A . 71 ASP O 1 1
13 20914 1 1 71 ASP OD1 O -18.718 1.112 5.040 1.00 . A A . 71 ASP OD1 1 1
13 20915 1 1 71 ASP OD2 O -20.753 0.684 4.481 1.00 . A A . 71 ASP OD2 1 1
13 20916 1 1 72 ASN C C -15.843 -1.464 9.100 1.00 . A A . 72 ASN C 1 1
13 20917 1 1 72 ASN CA C -17.245 -0.963 8.730 1.00 . A A . 72 ASN CA 1 1
13 20918 1 1 72 ASN CB C -18.261 -1.469 9.761 1.00 . A A . 72 ASN CB 1 1
13 20919 1 1 72 ASN CG C -19.621 -0.799 9.525 1.00 . A A . 72 ASN CG 1 1
13 20920 1 1 72 ASN H H -18.015 -2.374 7.290 1.00 . A A . 72 ASN H 1 1
13 20921 1 1 72 ASN HA H -17.247 0.118 8.720 1.00 . A A . 72 ASN HA 1 1
13 20922 1 1 72 ASN HB2 H -18.369 -2.538 9.660 1.00 . A A . 72 ASN HB2 1 1
13 20923 1 1 72 ASN HB3 H -17.914 -1.234 10.757 1.00 . A A . 72 ASN HB3 1 1
13 20924 1 1 72 ASN HD21 H -18.888 0.639 8.364 1.00 . A A . 72 ASN HD21 1 1
13 20925 1 1 72 ASN HD22 H -20.562 0.700 8.626 1.00 . A A . 72 ASN HD22 1 1
13 20926 1 1 72 ASN N N -17.612 -1.485 7.377 1.00 . A A . 72 ASN N 1 1
13 20927 1 1 72 ASN ND2 N -19.696 0.267 8.775 1.00 . A A . 72 ASN ND2 1 1
13 20928 1 1 72 ASN O O -15.415 -1.372 10.233 1.00 . A A . 72 ASN O 1 1
13 20929 1 1 72 ASN OD1 O -20.631 -1.256 10.028 1.00 . A A . 72 ASN OD1 1 1
13 20930 1 1 73 ALA C C -12.869 -1.377 8.955 1.00 . A A . 73 ALA C 1 1
13 20931 1 1 73 ALA CA C -13.754 -2.509 8.429 1.00 . A A . 73 ALA CA 1 1
13 20932 1 1 73 ALA CB C -13.140 -3.076 7.146 1.00 . A A . 73 ALA CB 1 1
13 20933 1 1 73 ALA H H -15.493 -2.055 7.234 1.00 . A A . 73 ALA H 1 1
13 20934 1 1 73 ALA HA H -13.810 -3.290 9.171 1.00 . A A . 73 ALA HA 1 1
13 20935 1 1 73 ALA HB1 H -13.220 -2.344 6.356 1.00 . A A . 73 ALA HB1 1 1
13 20936 1 1 73 ALA HB2 H -13.667 -3.972 6.859 1.00 . A A . 73 ALA HB2 1 1
13 20937 1 1 73 ALA HB3 H -12.097 -3.309 7.315 1.00 . A A . 73 ALA HB3 1 1
13 20938 1 1 73 ALA N N -15.126 -1.993 8.143 1.00 . A A . 73 ALA N 1 1
13 20939 1 1 73 ALA O O -12.941 -0.249 8.505 1.00 . A A . 73 ALA O 1 1
13 20940 1 1 74 THR C C -9.699 -0.887 9.940 1.00 . A A . 74 THR C 1 1
13 20941 1 1 74 THR CA C -11.111 -0.656 10.480 1.00 . A A . 74 THR CA 1 1
13 20942 1 1 74 THR CB C -11.110 -0.793 12.004 1.00 . A A . 74 THR CB 1 1
13 20943 1 1 74 THR CG2 C -12.428 -0.252 12.561 1.00 . A A . 74 THR CG2 1 1
13 20944 1 1 74 THR H H -11.991 -2.604 10.236 1.00 . A A . 74 THR H 1 1
13 20945 1 1 74 THR HA H -11.442 0.335 10.207 1.00 . A A . 74 THR HA 1 1
13 20946 1 1 74 THR HB H -10.291 -0.226 12.420 1.00 . A A . 74 THR HB 1 1
13 20947 1 1 74 THR HG1 H -11.835 -2.501 12.594 1.00 . A A . 74 THR HG1 1 1
13 20948 1 1 74 THR HG21 H -12.435 0.825 12.483 1.00 . A A . 74 THR HG21 1 1
13 20949 1 1 74 THR HG22 H -12.529 -0.541 13.596 1.00 . A A . 74 THR HG22 1 1
13 20950 1 1 74 THR HG23 H -13.251 -0.659 11.992 1.00 . A A . 74 THR HG23 1 1
13 20951 1 1 74 THR N N -12.027 -1.685 9.903 1.00 . A A . 74 THR N 1 1
13 20952 1 1 74 THR O O -8.770 -0.174 10.267 1.00 . A A . 74 THR O 1 1
13 20953 1 1 74 THR OG1 O -10.967 -2.165 12.356 1.00 . A A . 74 THR OG1 1 1
13 20954 1 1 75 GLU C C -8.316 -2.650 7.101 1.00 . A A . 75 GLU C 1 1
13 20955 1 1 75 GLU CA C -8.175 -2.161 8.538 1.00 . A A . 75 GLU CA 1 1
13 20956 1 1 75 GLU CB C -7.461 -3.232 9.370 1.00 . A A . 75 GLU CB 1 1
13 20957 1 1 75 GLU CD C -5.303 -4.472 9.671 1.00 . A A . 75 GLU CD 1 1
13 20958 1 1 75 GLU CG C -6.054 -3.460 8.805 1.00 . A A . 75 GLU CG 1 1
13 20959 1 1 75 GLU H H -10.293 -2.442 8.854 1.00 . A A . 75 GLU H 1 1
13 20960 1 1 75 GLU HA H -7.584 -1.255 8.546 1.00 . A A . 75 GLU HA 1 1
13 20961 1 1 75 GLU HB2 H -7.389 -2.901 10.397 1.00 . A A . 75 GLU HB2 1 1
13 20962 1 1 75 GLU HB3 H -8.019 -4.153 9.326 1.00 . A A . 75 GLU HB3 1 1
13 20963 1 1 75 GLU HG2 H -6.127 -3.839 7.796 1.00 . A A . 75 GLU HG2 1 1
13 20964 1 1 75 GLU HG3 H -5.514 -2.525 8.799 1.00 . A A . 75 GLU HG3 1 1
13 20965 1 1 75 GLU N N -9.528 -1.882 9.108 1.00 . A A . 75 GLU N 1 1
13 20966 1 1 75 GLU O O -9.295 -3.273 6.735 1.00 . A A . 75 GLU O 1 1
13 20967 1 1 75 GLU OE1 O -5.937 -5.101 10.500 1.00 . A A . 75 GLU OE1 1 1
13 20968 1 1 75 GLU OE2 O -4.103 -4.601 9.487 1.00 . A A . 75 GLU OE2 1 1
13 20969 1 1 76 LEU C C -6.118 -3.620 4.545 1.00 . A A . 76 LEU C 1 1
13 20970 1 1 76 LEU CA C -7.368 -2.803 4.859 1.00 . A A . 76 LEU CA 1 1
13 20971 1 1 76 LEU CB C -7.419 -1.564 3.965 1.00 . A A . 76 LEU CB 1 1
13 20972 1 1 76 LEU CD1 C -8.514 -1.085 1.736 1.00 . A A . 76 LEU CD1 1 1
13 20973 1 1 76 LEU CD2 C -6.137 -1.842 1.803 1.00 . A A . 76 LEU CD2 1 1
13 20974 1 1 76 LEU CG C -7.511 -1.981 2.471 1.00 . A A . 76 LEU CG 1 1
13 20975 1 1 76 LEU H H -6.563 -1.868 6.624 1.00 . A A . 76 LEU H 1 1
13 20976 1 1 76 LEU HA H -8.244 -3.409 4.673 1.00 . A A . 76 LEU HA 1 1
13 20977 1 1 76 LEU HB2 H -8.288 -0.980 4.238 1.00 . A A . 76 LEU HB2 1 1
13 20978 1 1 76 LEU HB3 H -6.530 -0.971 4.129 1.00 . A A . 76 LEU HB3 1 1
13 20979 1 1 76 LEU HD11 H -8.256 -0.050 1.894 1.00 . A A . 76 LEU HD11 1 1
13 20980 1 1 76 LEU HD12 H -9.506 -1.271 2.122 1.00 . A A . 76 LEU HD12 1 1
13 20981 1 1 76 LEU HD13 H -8.492 -1.307 0.680 1.00 . A A . 76 LEU HD13 1 1
13 20982 1 1 76 LEU HD21 H -6.213 -2.118 0.763 1.00 . A A . 76 LEU HD21 1 1
13 20983 1 1 76 LEU HD22 H -5.429 -2.490 2.300 1.00 . A A . 76 LEU HD22 1 1
13 20984 1 1 76 LEU HD23 H -5.805 -0.820 1.883 1.00 . A A . 76 LEU HD23 1 1
13 20985 1 1 76 LEU HG H -7.840 -3.008 2.395 1.00 . A A . 76 LEU HG 1 1
13 20986 1 1 76 LEU N N -7.335 -2.370 6.288 1.00 . A A . 76 LEU N 1 1
13 20987 1 1 76 LEU O O -5.007 -3.217 4.841 1.00 . A A . 76 LEU O 1 1
13 20988 1 1 77 HIS C C -4.904 -5.621 2.095 1.00 . A A . 77 HIS C 1 1
13 20989 1 1 77 HIS CA C -5.136 -5.645 3.603 1.00 . A A . 77 HIS CA 1 1
13 20990 1 1 77 HIS CB C -5.430 -7.075 4.052 1.00 . A A . 77 HIS CB 1 1
13 20991 1 1 77 HIS CD2 C -6.598 -7.378 6.388 1.00 . A A . 77 HIS CD2 1 1
13 20992 1 1 77 HIS CE1 C -4.889 -6.952 7.649 1.00 . A A . 77 HIS CE1 1 1
13 20993 1 1 77 HIS CG C -5.543 -7.111 5.551 1.00 . A A . 77 HIS CG 1 1
13 20994 1 1 77 HIS H H -7.206 -5.057 3.727 1.00 . A A . 77 HIS H 1 1
13 20995 1 1 77 HIS HA H -4.244 -5.292 4.104 1.00 . A A . 77 HIS HA 1 1
13 20996 1 1 77 HIS HB2 H -6.359 -7.406 3.611 1.00 . A A . 77 HIS HB2 1 1
13 20997 1 1 77 HIS HB3 H -4.629 -7.727 3.736 1.00 . A A . 77 HIS HB3 1 1
13 20998 1 1 77 HIS HD1 H -3.555 -6.614 6.087 1.00 . A A . 77 HIS HD1 1 1
13 20999 1 1 77 HIS HD2 H -7.598 -7.629 6.068 1.00 . A A . 77 HIS HD2 1 1
13 21000 1 1 77 HIS HE1 H -4.259 -6.794 8.514 1.00 . A A . 77 HIS HE1 1 1
13 21001 1 1 77 HIS N N -6.296 -4.767 3.948 1.00 . A A . 77 HIS N 1 1
13 21002 1 1 77 HIS ND1 N -4.463 -6.842 6.377 1.00 . A A . 77 HIS ND1 1 1
13 21003 1 1 77 HIS NE2 N -6.182 -7.277 7.713 1.00 . A A . 77 HIS NE2 1 1
13 21004 1 1 77 HIS O O -5.816 -5.790 1.305 1.00 . A A . 77 HIS O 1 1
13 21005 1 1 78 ALA C C -1.963 -5.922 0.014 1.00 . A A . 78 ALA C 1 1
13 21006 1 1 78 ALA CA C -3.361 -5.357 0.239 1.00 . A A . 78 ALA CA 1 1
13 21007 1 1 78 ALA CB C -3.408 -3.909 -0.249 1.00 . A A . 78 ALA CB 1 1
13 21008 1 1 78 ALA H H -2.975 -5.269 2.356 1.00 . A A . 78 ALA H 1 1
13 21009 1 1 78 ALA HA H -4.073 -5.946 -0.311 1.00 . A A . 78 ALA HA 1 1
13 21010 1 1 78 ALA HB1 H -2.630 -3.342 0.238 1.00 . A A . 78 ALA HB1 1 1
13 21011 1 1 78 ALA HB2 H -4.370 -3.480 -0.012 1.00 . A A . 78 ALA HB2 1 1
13 21012 1 1 78 ALA HB3 H -3.255 -3.886 -1.319 1.00 . A A . 78 ALA HB3 1 1
13 21013 1 1 78 ALA N N -3.684 -5.405 1.693 1.00 . A A . 78 ALA N 1 1
13 21014 1 1 78 ALA O O -1.139 -5.947 0.909 1.00 . A A . 78 ALA O 1 1
13 21015 1 1 79 ARG C C 0.193 -6.333 -2.766 1.00 . A A . 79 ARG C 1 1
13 21016 1 1 79 ARG CA C -0.354 -6.967 -1.492 1.00 . A A . 79 ARG CA 1 1
13 21017 1 1 79 ARG CB C -0.492 -8.476 -1.694 1.00 . A A . 79 ARG CB 1 1
13 21018 1 1 79 ARG CD C -1.001 -10.647 -0.562 1.00 . A A . 79 ARG CD 1 1
13 21019 1 1 79 ARG CG C -0.836 -9.139 -0.359 1.00 . A A . 79 ARG CG 1 1
13 21020 1 1 79 ARG CZ C -2.554 -11.407 1.159 1.00 . A A . 79 ARG CZ 1 1
13 21021 1 1 79 ARG H H -2.386 -6.353 -1.872 1.00 . A A . 79 ARG H 1 1
13 21022 1 1 79 ARG HA H 0.334 -6.777 -0.679 1.00 . A A . 79 ARG HA 1 1
13 21023 1 1 79 ARG HB2 H -1.279 -8.671 -2.407 1.00 . A A . 79 ARG HB2 1 1
13 21024 1 1 79 ARG HB3 H 0.438 -8.878 -2.064 1.00 . A A . 79 ARG HB3 1 1
13 21025 1 1 79 ARG HD2 H -1.800 -10.831 -1.263 1.00 . A A . 79 ARG HD2 1 1
13 21026 1 1 79 ARG HD3 H -0.079 -11.055 -0.953 1.00 . A A . 79 ARG HD3 1 1
13 21027 1 1 79 ARG HE H -0.590 -11.656 1.297 1.00 . A A . 79 ARG HE 1 1
13 21028 1 1 79 ARG HG2 H -0.039 -8.956 0.347 1.00 . A A . 79 ARG HG2 1 1
13 21029 1 1 79 ARG HG3 H -1.758 -8.726 0.023 1.00 . A A . 79 ARG HG3 1 1
13 21030 1 1 79 ARG HH11 H -3.348 -10.491 -0.437 1.00 . A A . 79 ARG HH11 1 1
13 21031 1 1 79 ARG HH12 H -4.477 -11.021 0.763 1.00 . A A . 79 ARG HH12 1 1
13 21032 1 1 79 ARG HH21 H -2.057 -12.348 2.854 1.00 . A A . 79 ARG HH21 1 1
13 21033 1 1 79 ARG HH22 H -3.750 -12.067 2.621 1.00 . A A . 79 ARG HH22 1 1
13 21034 1 1 79 ARG N N -1.695 -6.385 -1.177 1.00 . A A . 79 ARG N 1 1
13 21035 1 1 79 ARG NE N -1.317 -11.299 0.744 1.00 . A A . 79 ARG NE 1 1
13 21036 1 1 79 ARG NH1 N -3.536 -10.935 0.439 1.00 . A A . 79 ARG NH1 1 1
13 21037 1 1 79 ARG NH2 N -2.806 -11.985 2.300 1.00 . A A . 79 ARG NH2 1 1
13 21038 1 1 79 ARG O O -0.544 -5.999 -3.677 1.00 . A A . 79 ARG O 1 1
13 21039 1 1 80 PHE C C 3.269 -6.428 -4.509 1.00 . A A . 80 PHE C 1 1
13 21040 1 1 80 PHE CA C 2.121 -5.546 -4.038 1.00 . A A . 80 PHE CA 1 1
13 21041 1 1 80 PHE CB C 2.662 -4.163 -3.677 1.00 . A A . 80 PHE CB 1 1
13 21042 1 1 80 PHE CD1 C 0.966 -3.154 -2.109 1.00 . A A . 80 PHE CD1 1 1
13 21043 1 1 80 PHE CD2 C 0.984 -2.445 -4.428 1.00 . A A . 80 PHE CD2 1 1
13 21044 1 1 80 PHE CE1 C -0.104 -2.288 -1.853 1.00 . A A . 80 PHE CE1 1 1
13 21045 1 1 80 PHE CE2 C -0.086 -1.580 -4.172 1.00 . A A . 80 PHE CE2 1 1
13 21046 1 1 80 PHE CG C 1.510 -3.231 -3.397 1.00 . A A . 80 PHE CG 1 1
13 21047 1 1 80 PHE CZ C -0.630 -1.500 -2.885 1.00 . A A . 80 PHE CZ 1 1
13 21048 1 1 80 PHE H H 2.044 -6.440 -2.077 1.00 . A A . 80 PHE H 1 1
13 21049 1 1 80 PHE HA H 1.397 -5.451 -4.834 1.00 . A A . 80 PHE HA 1 1
13 21050 1 1 80 PHE HB2 H 3.289 -4.239 -2.800 1.00 . A A . 80 PHE HB2 1 1
13 21051 1 1 80 PHE HB3 H 3.244 -3.778 -4.502 1.00 . A A . 80 PHE HB3 1 1
13 21052 1 1 80 PHE HD1 H 1.371 -3.761 -1.315 1.00 . A A . 80 PHE HD1 1 1
13 21053 1 1 80 PHE HD2 H 1.404 -2.504 -5.421 1.00 . A A . 80 PHE HD2 1 1
13 21054 1 1 80 PHE HE1 H -0.524 -2.227 -0.860 1.00 . A A . 80 PHE HE1 1 1
13 21055 1 1 80 PHE HE2 H -0.492 -0.973 -4.969 1.00 . A A . 80 PHE HE2 1 1
13 21056 1 1 80 PHE HZ H -1.456 -0.833 -2.688 1.00 . A A . 80 PHE HZ 1 1
13 21057 1 1 80 PHE N N 1.485 -6.162 -2.833 1.00 . A A . 80 PHE N 1 1
13 21058 1 1 80 PHE O O 3.954 -7.053 -3.718 1.00 . A A . 80 PHE O 1 1
13 21059 1 1 81 LYS C C 5.595 -6.427 -7.070 1.00 . A A . 81 LYS C 1 1
13 21060 1 1 81 LYS CA C 4.578 -7.319 -6.364 1.00 . A A . 81 LYS CA 1 1
13 21061 1 1 81 LYS CB C 3.979 -8.319 -7.360 1.00 . A A . 81 LYS CB 1 1
13 21062 1 1 81 LYS CD C 4.253 -10.586 -8.390 1.00 . A A . 81 LYS CD 1 1
13 21063 1 1 81 LYS CE C 4.058 -10.075 -9.820 1.00 . A A . 81 LYS CE 1 1
13 21064 1 1 81 LYS CG C 4.924 -9.511 -7.534 1.00 . A A . 81 LYS CG 1 1
13 21065 1 1 81 LYS H H 2.905 -5.965 -6.398 1.00 . A A . 81 LYS H 1 1
13 21066 1 1 81 LYS HA H 5.077 -7.854 -5.574 1.00 . A A . 81 LYS HA 1 1
13 21067 1 1 81 LYS HB2 H 3.025 -8.667 -6.991 1.00 . A A . 81 LYS HB2 1 1
13 21068 1 1 81 LYS HB3 H 3.835 -7.832 -8.315 1.00 . A A . 81 LYS HB3 1 1
13 21069 1 1 81 LYS HD2 H 4.875 -11.468 -8.404 1.00 . A A . 81 LYS HD2 1 1
13 21070 1 1 81 LYS HD3 H 3.291 -10.831 -7.964 1.00 . A A . 81 LYS HD3 1 1
13 21071 1 1 81 LYS HE2 H 3.184 -9.443 -9.861 1.00 . A A . 81 LYS HE2 1 1
13 21072 1 1 81 LYS HE3 H 4.925 -9.510 -10.127 1.00 . A A . 81 LYS HE3 1 1
13 21073 1 1 81 LYS HG2 H 5.832 -9.180 -8.014 1.00 . A A . 81 LYS HG2 1 1
13 21074 1 1 81 LYS HG3 H 5.161 -9.926 -6.566 1.00 . A A . 81 LYS HG3 1 1
13 21075 1 1 81 LYS HZ1 H 4.370 -11.052 -11.630 1.00 . A A . 81 LYS HZ1 1 1
13 21076 1 1 81 LYS HZ2 H 2.858 -11.362 -10.929 1.00 . A A . 81 LYS HZ2 1 1
13 21077 1 1 81 LYS HZ3 H 4.253 -12.092 -10.291 1.00 . A A . 81 LYS HZ3 1 1
13 21078 1 1 81 LYS N N 3.480 -6.480 -5.796 1.00 . A A . 81 LYS N 1 1
13 21079 1 1 81 LYS NZ N 3.870 -11.232 -10.737 1.00 . A A . 81 LYS NZ 1 1
13 21080 1 1 81 LYS O O 5.273 -5.703 -7.994 1.00 . A A . 81 LYS O 1 1
13 21081 1 1 82 PHE C C 8.885 -6.565 -8.002 1.00 . A A . 82 PHE C 1 1
13 21082 1 1 82 PHE CA C 7.904 -5.659 -7.257 1.00 . A A . 82 PHE CA 1 1
13 21083 1 1 82 PHE CB C 8.637 -4.879 -6.163 1.00 . A A . 82 PHE CB 1 1
13 21084 1 1 82 PHE CD1 C 7.783 -2.521 -6.377 1.00 . A A . 82 PHE CD1 1 1
13 21085 1 1 82 PHE CD2 C 6.925 -3.907 -4.582 1.00 . A A . 82 PHE CD2 1 1
13 21086 1 1 82 PHE CE1 C 6.970 -1.464 -5.952 1.00 . A A . 82 PHE CE1 1 1
13 21087 1 1 82 PHE CE2 C 6.109 -2.850 -4.158 1.00 . A A . 82 PHE CE2 1 1
13 21088 1 1 82 PHE CG C 7.761 -3.742 -5.693 1.00 . A A . 82 PHE CG 1 1
13 21089 1 1 82 PHE CZ C 6.133 -1.628 -4.844 1.00 . A A . 82 PHE CZ 1 1
13 21090 1 1 82 PHE H H 7.043 -7.087 -5.890 1.00 . A A . 82 PHE H 1 1
13 21091 1 1 82 PHE HA H 7.476 -4.959 -7.961 1.00 . A A . 82 PHE HA 1 1
13 21092 1 1 82 PHE HB2 H 8.852 -5.538 -5.334 1.00 . A A . 82 PHE HB2 1 1
13 21093 1 1 82 PHE HB3 H 9.562 -4.481 -6.557 1.00 . A A . 82 PHE HB3 1 1
13 21094 1 1 82 PHE HD1 H 8.428 -2.394 -7.233 1.00 . A A . 82 PHE HD1 1 1
13 21095 1 1 82 PHE HD2 H 6.907 -4.848 -4.054 1.00 . A A . 82 PHE HD2 1 1
13 21096 1 1 82 PHE HE1 H 6.987 -0.523 -6.480 1.00 . A A . 82 PHE HE1 1 1
13 21097 1 1 82 PHE HE2 H 5.464 -2.975 -3.301 1.00 . A A . 82 PHE HE2 1 1
13 21098 1 1 82 PHE HZ H 5.502 -0.815 -4.520 1.00 . A A . 82 PHE HZ 1 1
13 21099 1 1 82 PHE N N 6.824 -6.486 -6.636 1.00 . A A . 82 PHE N 1 1
13 21100 1 1 82 PHE O O 9.112 -7.702 -7.631 1.00 . A A . 82 PHE O 1 1
13 21101 1 1 83 GLU C C 11.657 -7.183 -8.985 1.00 . A A . 83 GLU C 1 1
13 21102 1 1 83 GLU CA C 10.437 -6.861 -9.847 1.00 . A A . 83 GLU CA 1 1
13 21103 1 1 83 GLU CB C 10.876 -6.050 -11.069 1.00 . A A . 83 GLU CB 1 1
13 21104 1 1 83 GLU CD C 12.206 -6.107 -13.192 1.00 . A A . 83 GLU CD 1 1
13 21105 1 1 83 GLU CG C 11.809 -6.895 -11.941 1.00 . A A . 83 GLU CG 1 1
13 21106 1 1 83 GLU H H 9.257 -5.140 -9.322 1.00 . A A . 83 GLU H 1 1
13 21107 1 1 83 GLU HA H 9.973 -7.780 -10.170 1.00 . A A . 83 GLU HA 1 1
13 21108 1 1 83 GLU HB2 H 10.006 -5.763 -11.645 1.00 . A A . 83 GLU HB2 1 1
13 21109 1 1 83 GLU HB3 H 11.397 -5.163 -10.742 1.00 . A A . 83 GLU HB3 1 1
13 21110 1 1 83 GLU HG2 H 12.695 -7.146 -11.378 1.00 . A A . 83 GLU HG2 1 1
13 21111 1 1 83 GLU HG3 H 11.301 -7.801 -12.235 1.00 . A A . 83 GLU HG3 1 1
13 21112 1 1 83 GLU N N 9.464 -6.059 -9.053 1.00 . A A . 83 GLU N 1 1
13 21113 1 1 83 GLU O O 12.284 -8.216 -9.141 1.00 . A A . 83 GLU O 1 1
13 21114 1 1 83 GLU OE1 O 11.558 -5.114 -13.476 1.00 . A A . 83 GLU OE1 1 1
13 21115 1 1 83 GLU OE2 O 13.152 -6.514 -13.848 1.00 . A A . 83 GLU OE2 1 1
13 21116 1 1 84 VAL C C 12.847 -6.236 -5.742 1.00 . A A . 84 VAL C 1 1
13 21117 1 1 84 VAL CA C 13.194 -6.553 -7.198 1.00 . A A . 84 VAL CA 1 1
13 21118 1 1 84 VAL CB C 14.365 -5.677 -7.653 1.00 . A A . 84 VAL CB 1 1
13 21119 1 1 84 VAL CG1 C 14.792 -6.093 -9.061 1.00 . A A . 84 VAL CG1 1 1
13 21120 1 1 84 VAL CG2 C 13.944 -4.206 -7.665 1.00 . A A . 84 VAL CG2 1 1
13 21121 1 1 84 VAL H H 11.485 -5.480 -7.975 1.00 . A A . 84 VAL H 1 1
13 21122 1 1 84 VAL HA H 13.489 -7.590 -7.265 1.00 . A A . 84 VAL HA 1 1
13 21123 1 1 84 VAL HB H 15.196 -5.811 -6.976 1.00 . A A . 84 VAL HB 1 1
13 21124 1 1 84 VAL HG11 H 13.954 -5.995 -9.735 1.00 . A A . 84 VAL HG11 1 1
13 21125 1 1 84 VAL HG12 H 15.124 -7.120 -9.048 1.00 . A A . 84 VAL HG12 1 1
13 21126 1 1 84 VAL HG13 H 15.598 -5.458 -9.395 1.00 . A A . 84 VAL HG13 1 1
13 21127 1 1 84 VAL HG21 H 13.753 -3.878 -6.656 1.00 . A A . 84 VAL HG21 1 1
13 21128 1 1 84 VAL HG22 H 13.048 -4.089 -8.259 1.00 . A A . 84 VAL HG22 1 1
13 21129 1 1 84 VAL HG23 H 14.737 -3.609 -8.093 1.00 . A A . 84 VAL HG23 1 1
13 21130 1 1 84 VAL N N 12.005 -6.305 -8.078 1.00 . A A . 84 VAL N 1 1
13 21131 1 1 84 VAL O O 11.946 -5.473 -5.452 1.00 . A A . 84 VAL O 1 1
13 21132 1 1 85 SER C C 13.749 -5.165 -3.005 1.00 . A A . 85 SER C 1 1
13 21133 1 1 85 SER CA C 13.325 -6.589 -3.381 1.00 . A A . 85 SER CA 1 1
13 21134 1 1 85 SER CB C 14.144 -7.594 -2.570 1.00 . A A . 85 SER CB 1 1
13 21135 1 1 85 SER H H 14.289 -7.434 -5.109 1.00 . A A . 85 SER H 1 1
13 21136 1 1 85 SER HA H 12.276 -6.719 -3.166 1.00 . A A . 85 SER HA 1 1
13 21137 1 1 85 SER HB2 H 13.995 -7.419 -1.517 1.00 . A A . 85 SER HB2 1 1
13 21138 1 1 85 SER HB3 H 13.826 -8.599 -2.814 1.00 . A A . 85 SER HB3 1 1
13 21139 1 1 85 SER HG H 16.034 -7.723 -2.118 1.00 . A A . 85 SER HG 1 1
13 21140 1 1 85 SER N N 13.571 -6.827 -4.833 1.00 . A A . 85 SER N 1 1
13 21141 1 1 85 SER O O 13.277 -4.595 -2.039 1.00 . A A . 85 SER O 1 1
13 21142 1 1 85 SER OG O 15.525 -7.433 -2.877 1.00 . A A . 85 SER OG 1 1
13 21143 1 1 86 ALA C C 13.913 -2.241 -3.474 1.00 . A A . 86 ALA C 1 1
13 21144 1 1 86 ALA CA C 15.107 -3.205 -3.454 1.00 . A A . 86 ALA CA 1 1
13 21145 1 1 86 ALA CB C 16.119 -2.773 -4.516 1.00 . A A . 86 ALA CB 1 1
13 21146 1 1 86 ALA H H 15.007 -5.071 -4.533 1.00 . A A . 86 ALA H 1 1
13 21147 1 1 86 ALA HA H 15.569 -3.189 -2.480 1.00 . A A . 86 ALA HA 1 1
13 21148 1 1 86 ALA HB1 H 16.616 -1.868 -4.196 1.00 . A A . 86 ALA HB1 1 1
13 21149 1 1 86 ALA HB2 H 15.603 -2.590 -5.446 1.00 . A A . 86 ALA HB2 1 1
13 21150 1 1 86 ALA HB3 H 16.850 -3.556 -4.658 1.00 . A A . 86 ALA HB3 1 1
13 21151 1 1 86 ALA N N 14.640 -4.590 -3.762 1.00 . A A . 86 ALA N 1 1
13 21152 1 1 86 ALA O O 13.741 -1.424 -2.588 1.00 . A A . 86 ALA O 1 1
13 21153 1 1 87 GLU C C 10.882 -1.839 -3.491 1.00 . A A . 87 GLU C 1 1
13 21154 1 1 87 GLU CA C 11.892 -1.447 -4.568 1.00 . A A . 87 GLU CA 1 1
13 21155 1 1 87 GLU CB C 11.243 -1.602 -5.944 1.00 . A A . 87 GLU CB 1 1
13 21156 1 1 87 GLU CD C 11.573 -1.296 -8.404 1.00 . A A . 87 GLU CD 1 1
13 21157 1 1 87 GLU CG C 12.173 -1.040 -7.019 1.00 . A A . 87 GLU CG 1 1
13 21158 1 1 87 GLU H H 13.245 -3.014 -5.170 1.00 . A A . 87 GLU H 1 1
13 21159 1 1 87 GLU HA H 12.197 -0.421 -4.421 1.00 . A A . 87 GLU HA 1 1
13 21160 1 1 87 GLU HB2 H 11.061 -2.649 -6.136 1.00 . A A . 87 GLU HB2 1 1
13 21161 1 1 87 GLU HB3 H 10.306 -1.065 -5.963 1.00 . A A . 87 GLU HB3 1 1
13 21162 1 1 87 GLU HG2 H 12.295 0.022 -6.869 1.00 . A A . 87 GLU HG2 1 1
13 21163 1 1 87 GLU HG3 H 13.135 -1.525 -6.952 1.00 . A A . 87 GLU HG3 1 1
13 21164 1 1 87 GLU N N 13.086 -2.342 -4.477 1.00 . A A . 87 GLU N 1 1
13 21165 1 1 87 GLU O O 10.156 -1.017 -2.965 1.00 . A A . 87 GLU O 1 1
13 21166 1 1 87 GLU OE1 O 10.514 -1.897 -8.468 1.00 . A A . 87 GLU OE1 1 1
13 21167 1 1 87 GLU OE2 O 12.182 -0.883 -9.377 1.00 . A A . 87 GLU OE2 1 1
13 21168 1 1 88 LYS C C 10.183 -2.905 -0.788 1.00 . A A . 88 LYS C 1 1
13 21169 1 1 88 LYS CA C 9.869 -3.566 -2.134 1.00 . A A . 88 LYS CA 1 1
13 21170 1 1 88 LYS CB C 9.993 -5.085 -1.993 1.00 . A A . 88 LYS CB 1 1
13 21171 1 1 88 LYS CD C 9.852 -5.887 0.401 1.00 . A A . 88 LYS CD 1 1
13 21172 1 1 88 LYS CE C 8.906 -6.348 1.504 1.00 . A A . 88 LYS CE 1 1
13 21173 1 1 88 LYS CG C 9.052 -5.602 -0.876 1.00 . A A . 88 LYS CG 1 1
13 21174 1 1 88 LYS H H 11.426 -3.738 -3.612 1.00 . A A . 88 LYS H 1 1
13 21175 1 1 88 LYS HA H 8.866 -3.313 -2.436 1.00 . A A . 88 LYS HA 1 1
13 21176 1 1 88 LYS HB2 H 9.732 -5.548 -2.937 1.00 . A A . 88 LYS HB2 1 1
13 21177 1 1 88 LYS HB3 H 11.018 -5.330 -1.751 1.00 . A A . 88 LYS HB3 1 1
13 21178 1 1 88 LYS HD2 H 10.577 -6.662 0.203 1.00 . A A . 88 LYS HD2 1 1
13 21179 1 1 88 LYS HD3 H 10.361 -4.991 0.719 1.00 . A A . 88 LYS HD3 1 1
13 21180 1 1 88 LYS HE2 H 8.187 -5.569 1.711 1.00 . A A . 88 LYS HE2 1 1
13 21181 1 1 88 LYS HE3 H 8.389 -7.242 1.187 1.00 . A A . 88 LYS HE3 1 1
13 21182 1 1 88 LYS HG2 H 8.297 -4.860 -0.657 1.00 . A A . 88 LYS HG2 1 1
13 21183 1 1 88 LYS HG3 H 8.573 -6.514 -1.200 1.00 . A A . 88 LYS HG3 1 1
13 21184 1 1 88 LYS HZ1 H 9.228 -7.387 3.278 1.00 . A A . 88 LYS HZ1 1 1
13 21185 1 1 88 LYS HZ2 H 9.763 -5.778 3.312 1.00 . A A . 88 LYS HZ2 1 1
13 21186 1 1 88 LYS HZ3 H 10.653 -6.948 2.462 1.00 . A A . 88 LYS HZ3 1 1
13 21187 1 1 88 LYS N N 10.829 -3.098 -3.169 1.00 . A A . 88 LYS N 1 1
13 21188 1 1 88 LYS NZ N 9.697 -6.637 2.732 1.00 . A A . 88 LYS NZ 1 1
13 21189 1 1 88 LYS O O 9.308 -2.408 -0.105 1.00 . A A . 88 LYS O 1 1
13 21190 1 1 89 LEU C C 11.538 -0.776 0.849 1.00 . A A . 89 LEU C 1 1
13 21191 1 1 89 LEU CA C 11.816 -2.279 0.898 1.00 . A A . 89 LEU CA 1 1
13 21192 1 1 89 LEU CB C 13.313 -2.493 1.132 1.00 . A A . 89 LEU CB 1 1
13 21193 1 1 89 LEU CD1 C 15.130 -4.196 1.372 1.00 . A A . 89 LEU CD1 1 1
13 21194 1 1 89 LEU CD2 C 13.013 -4.448 2.705 1.00 . A A . 89 LEU CD2 1 1
13 21195 1 1 89 LEU CG C 13.612 -3.980 1.362 1.00 . A A . 89 LEU CG 1 1
13 21196 1 1 89 LEU H H 12.112 -3.312 -0.974 1.00 . A A . 89 LEU H 1 1
13 21197 1 1 89 LEU HA H 11.250 -2.723 1.699 1.00 . A A . 89 LEU HA 1 1
13 21198 1 1 89 LEU HB2 H 13.857 -2.151 0.261 1.00 . A A . 89 LEU HB2 1 1
13 21199 1 1 89 LEU HB3 H 13.628 -1.923 1.993 1.00 . A A . 89 LEU HB3 1 1
13 21200 1 1 89 LEU HD11 H 15.343 -5.251 1.465 1.00 . A A . 89 LEU HD11 1 1
13 21201 1 1 89 LEU HD12 H 15.564 -3.668 2.207 1.00 . A A . 89 LEU HD12 1 1
13 21202 1 1 89 LEU HD13 H 15.554 -3.825 0.450 1.00 . A A . 89 LEU HD13 1 1
13 21203 1 1 89 LEU HD21 H 13.566 -5.304 3.072 1.00 . A A . 89 LEU HD21 1 1
13 21204 1 1 89 LEU HD22 H 11.982 -4.731 2.559 1.00 . A A . 89 LEU HD22 1 1
13 21205 1 1 89 LEU HD23 H 13.066 -3.649 3.430 1.00 . A A . 89 LEU HD23 1 1
13 21206 1 1 89 LEU HG H 13.179 -4.556 0.556 1.00 . A A . 89 LEU HG 1 1
13 21207 1 1 89 LEU N N 11.429 -2.904 -0.403 1.00 . A A . 89 LEU N 1 1
13 21208 1 1 89 LEU O O 11.032 -0.189 1.789 1.00 . A A . 89 LEU O 1 1
13 21209 1 1 90 ILE C C 10.148 1.614 -0.382 1.00 . A A . 90 ILE C 1 1
13 21210 1 1 90 ILE CA C 11.654 1.317 -0.378 1.00 . A A . 90 ILE CA 1 1
13 21211 1 1 90 ILE CB C 12.275 1.807 -1.692 1.00 . A A . 90 ILE CB 1 1
13 21212 1 1 90 ILE CD1 C 14.411 1.924 -3.003 1.00 . A A . 90 ILE CD1 1 1
13 21213 1 1 90 ILE CG1 C 13.801 1.691 -1.616 1.00 . A A . 90 ILE CG1 1 1
13 21214 1 1 90 ILE CG2 C 11.890 3.269 -1.928 1.00 . A A . 90 ILE CG2 1 1
13 21215 1 1 90 ILE H H 12.289 -0.654 -0.978 1.00 . A A . 90 ILE H 1 1
13 21216 1 1 90 ILE HA H 12.116 1.827 0.455 1.00 . A A . 90 ILE HA 1 1
13 21217 1 1 90 ILE HB H 11.907 1.201 -2.507 1.00 . A A . 90 ILE HB 1 1
13 21218 1 1 90 ILE HD11 H 13.943 2.781 -3.464 1.00 . A A . 90 ILE HD11 1 1
13 21219 1 1 90 ILE HD12 H 14.251 1.051 -3.619 1.00 . A A . 90 ILE HD12 1 1
13 21220 1 1 90 ILE HD13 H 15.471 2.105 -2.903 1.00 . A A . 90 ILE HD13 1 1
13 21221 1 1 90 ILE HG12 H 14.182 2.430 -0.927 1.00 . A A . 90 ILE HG12 1 1
13 21222 1 1 90 ILE HG13 H 14.071 0.704 -1.269 1.00 . A A . 90 ILE HG13 1 1
13 21223 1 1 90 ILE HG21 H 10.853 3.325 -2.221 1.00 . A A . 90 ILE HG21 1 1
13 21224 1 1 90 ILE HG22 H 12.509 3.681 -2.712 1.00 . A A . 90 ILE HG22 1 1
13 21225 1 1 90 ILE HG23 H 12.040 3.831 -1.019 1.00 . A A . 90 ILE HG23 1 1
13 21226 1 1 90 ILE N N 11.879 -0.152 -0.242 1.00 . A A . 90 ILE N 1 1
13 21227 1 1 90 ILE O O 9.681 2.546 0.245 1.00 . A A . 90 ILE O 1 1
13 21228 1 1 91 PHE C C 7.301 0.915 0.222 1.00 . A A . 91 PHE C 1 1
13 21229 1 1 91 PHE CA C 7.921 1.052 -1.171 1.00 . A A . 91 PHE CA 1 1
13 21230 1 1 91 PHE CB C 7.308 0.010 -2.106 1.00 . A A . 91 PHE CB 1 1
13 21231 1 1 91 PHE CD1 C 5.251 1.307 -2.769 1.00 . A A . 91 PHE CD1 1 1
13 21232 1 1 91 PHE CD2 C 4.968 -0.792 -1.587 1.00 . A A . 91 PHE CD2 1 1
13 21233 1 1 91 PHE CE1 C 3.860 1.464 -2.822 1.00 . A A . 91 PHE CE1 1 1
13 21234 1 1 91 PHE CE2 C 3.578 -0.634 -1.640 1.00 . A A . 91 PHE CE2 1 1
13 21235 1 1 91 PHE CG C 5.806 0.180 -2.153 1.00 . A A . 91 PHE CG 1 1
13 21236 1 1 91 PHE CZ C 3.024 0.495 -2.256 1.00 . A A . 91 PHE CZ 1 1
13 21237 1 1 91 PHE H H 9.804 0.092 -1.599 1.00 . A A . 91 PHE H 1 1
13 21238 1 1 91 PHE HA H 7.726 2.041 -1.554 1.00 . A A . 91 PHE HA 1 1
13 21239 1 1 91 PHE HB2 H 7.714 0.137 -3.099 1.00 . A A . 91 PHE HB2 1 1
13 21240 1 1 91 PHE HB3 H 7.548 -0.979 -1.745 1.00 . A A . 91 PHE HB3 1 1
13 21241 1 1 91 PHE HD1 H 5.895 2.055 -3.205 1.00 . A A . 91 PHE HD1 1 1
13 21242 1 1 91 PHE HD2 H 5.395 -1.664 -1.113 1.00 . A A . 91 PHE HD2 1 1
13 21243 1 1 91 PHE HE1 H 3.433 2.334 -3.298 1.00 . A A . 91 PHE HE1 1 1
13 21244 1 1 91 PHE HE2 H 2.933 -1.382 -1.204 1.00 . A A . 91 PHE HE2 1 1
13 21245 1 1 91 PHE HZ H 1.951 0.616 -2.296 1.00 . A A . 91 PHE HZ 1 1
13 21246 1 1 91 PHE N N 9.396 0.830 -1.099 1.00 . A A . 91 PHE N 1 1
13 21247 1 1 91 PHE O O 6.485 1.717 0.634 1.00 . A A . 91 PHE O 1 1
13 21248 1 1 92 GLU C C 7.562 0.843 3.229 1.00 . A A . 92 GLU C 1 1
13 21249 1 1 92 GLU CA C 7.109 -0.300 2.311 1.00 . A A . 92 GLU CA 1 1
13 21250 1 1 92 GLU CB C 7.614 -1.632 2.874 1.00 . A A . 92 GLU CB 1 1
13 21251 1 1 92 GLU CD C 5.423 -2.287 3.878 1.00 . A A . 92 GLU CD 1 1
13 21252 1 1 92 GLU CG C 6.886 -1.953 4.180 1.00 . A A . 92 GLU CG 1 1
13 21253 1 1 92 GLU H H 8.335 -0.736 0.590 1.00 . A A . 92 GLU H 1 1
13 21254 1 1 92 GLU HA H 6.032 -0.312 2.255 1.00 . A A . 92 GLU HA 1 1
13 21255 1 1 92 GLU HB2 H 7.436 -2.419 2.156 1.00 . A A . 92 GLU HB2 1 1
13 21256 1 1 92 GLU HB3 H 8.673 -1.556 3.068 1.00 . A A . 92 GLU HB3 1 1
13 21257 1 1 92 GLU HG2 H 7.358 -2.801 4.655 1.00 . A A . 92 GLU HG2 1 1
13 21258 1 1 92 GLU HG3 H 6.930 -1.100 4.837 1.00 . A A . 92 GLU HG3 1 1
13 21259 1 1 92 GLU N N 7.678 -0.101 0.946 1.00 . A A . 92 GLU N 1 1
13 21260 1 1 92 GLU O O 6.781 1.412 3.969 1.00 . A A . 92 GLU O 1 1
13 21261 1 1 92 GLU OE1 O 5.095 -2.424 2.711 1.00 . A A . 92 GLU OE1 1 1
13 21262 1 1 92 GLU OE2 O 4.656 -2.404 4.819 1.00 . A A . 92 GLU OE2 1 1
13 21263 1 1 93 LEU C C 8.696 3.609 3.651 1.00 . A A . 93 LEU C 1 1
13 21264 1 1 93 LEU CA C 9.342 2.280 4.055 1.00 . A A . 93 LEU CA 1 1
13 21265 1 1 93 LEU CB C 10.860 2.388 3.874 1.00 . A A . 93 LEU CB 1 1
13 21266 1 1 93 LEU CD1 C 13.026 1.140 4.036 1.00 . A A . 93 LEU CD1 1 1
13 21267 1 1 93 LEU CD2 C 11.490 1.208 6.021 1.00 . A A . 93 LEU CD2 1 1
13 21268 1 1 93 LEU CG C 11.559 1.161 4.481 1.00 . A A . 93 LEU CG 1 1
13 21269 1 1 93 LEU H H 9.431 0.701 2.584 1.00 . A A . 93 LEU H 1 1
13 21270 1 1 93 LEU HA H 9.110 2.070 5.084 1.00 . A A . 93 LEU HA 1 1
13 21271 1 1 93 LEU HB2 H 11.084 2.439 2.818 1.00 . A A . 93 LEU HB2 1 1
13 21272 1 1 93 LEU HB3 H 11.218 3.285 4.357 1.00 . A A . 93 LEU HB3 1 1
13 21273 1 1 93 LEU HD11 H 13.562 0.391 4.602 1.00 . A A . 93 LEU HD11 1 1
13 21274 1 1 93 LEU HD12 H 13.471 2.108 4.210 1.00 . A A . 93 LEU HD12 1 1
13 21275 1 1 93 LEU HD13 H 13.082 0.902 2.983 1.00 . A A . 93 LEU HD13 1 1
13 21276 1 1 93 LEU HD21 H 10.546 0.800 6.353 1.00 . A A . 93 LEU HD21 1 1
13 21277 1 1 93 LEU HD22 H 11.580 2.229 6.363 1.00 . A A . 93 LEU HD22 1 1
13 21278 1 1 93 LEU HD23 H 12.295 0.618 6.440 1.00 . A A . 93 LEU HD23 1 1
13 21279 1 1 93 LEU HG H 11.069 0.265 4.127 1.00 . A A . 93 LEU HG 1 1
13 21280 1 1 93 LEU N N 8.823 1.176 3.188 1.00 . A A . 93 LEU N 1 1
13 21281 1 1 93 LEU O O 8.300 4.404 4.483 1.00 . A A . 93 LEU O 1 1
13 21282 1 1 94 LYS C C 6.491 5.160 2.255 1.00 . A A . 94 LYS C 1 1
13 21283 1 1 94 LYS CA C 7.980 5.130 1.897 1.00 . A A . 94 LYS CA 1 1
13 21284 1 1 94 LYS CB C 8.139 5.227 0.378 1.00 . A A . 94 LYS CB 1 1
13 21285 1 1 94 LYS CD C 7.734 6.678 -1.634 1.00 . A A . 94 LYS CD 1 1
13 21286 1 1 94 LYS CE C 9.189 6.927 -2.050 1.00 . A A . 94 LYS CE 1 1
13 21287 1 1 94 LYS CG C 7.620 6.585 -0.107 1.00 . A A . 94 LYS CG 1 1
13 21288 1 1 94 LYS H H 8.925 3.197 1.728 1.00 . A A . 94 LYS H 1 1
13 21289 1 1 94 LYS HA H 8.479 5.964 2.366 1.00 . A A . 94 LYS HA 1 1
13 21290 1 1 94 LYS HB2 H 9.183 5.124 0.125 1.00 . A A . 94 LYS HB2 1 1
13 21291 1 1 94 LYS HB3 H 7.574 4.436 -0.090 1.00 . A A . 94 LYS HB3 1 1
13 21292 1 1 94 LYS HD2 H 7.391 5.753 -2.073 1.00 . A A . 94 LYS HD2 1 1
13 21293 1 1 94 LYS HD3 H 7.119 7.491 -1.988 1.00 . A A . 94 LYS HD3 1 1
13 21294 1 1 94 LYS HE2 H 9.615 7.708 -1.441 1.00 . A A . 94 LYS HE2 1 1
13 21295 1 1 94 LYS HE3 H 9.761 6.021 -1.926 1.00 . A A . 94 LYS HE3 1 1
13 21296 1 1 94 LYS HG2 H 6.584 6.697 0.180 1.00 . A A . 94 LYS HG2 1 1
13 21297 1 1 94 LYS HG3 H 8.202 7.373 0.345 1.00 . A A . 94 LYS HG3 1 1
13 21298 1 1 94 LYS HZ1 H 9.594 8.313 -3.547 1.00 . A A . 94 LYS HZ1 1 1
13 21299 1 1 94 LYS HZ2 H 8.271 7.304 -3.881 1.00 . A A . 94 LYS HZ2 1 1
13 21300 1 1 94 LYS HZ3 H 9.855 6.699 -4.007 1.00 . A A . 94 LYS HZ3 1 1
13 21301 1 1 94 LYS N N 8.594 3.855 2.376 1.00 . A A . 94 LYS N 1 1
13 21302 1 1 94 LYS NZ N 9.230 7.342 -3.480 1.00 . A A . 94 LYS NZ 1 1
13 21303 1 1 94 LYS O O 5.968 6.158 2.714 1.00 . A A . 94 LYS O 1 1
13 21304 1 1 95 THR C C 4.146 4.139 3.867 1.00 . A A . 95 THR C 1 1
13 21305 1 1 95 THR CA C 4.346 4.027 2.355 1.00 . A A . 95 THR CA 1 1
13 21306 1 1 95 THR CB C 3.767 2.697 1.868 1.00 . A A . 95 THR CB 1 1
13 21307 1 1 95 THR CG2 C 3.694 2.691 0.342 1.00 . A A . 95 THR CG2 1 1
13 21308 1 1 95 THR H H 6.250 3.283 1.662 1.00 . A A . 95 THR H 1 1
13 21309 1 1 95 THR HA H 3.844 4.845 1.862 1.00 . A A . 95 THR HA 1 1
13 21310 1 1 95 THR HB H 2.776 2.570 2.270 1.00 . A A . 95 THR HB 1 1
13 21311 1 1 95 THR HG1 H 5.478 1.772 1.961 1.00 . A A . 95 THR HG1 1 1
13 21312 1 1 95 THR HG21 H 3.532 1.681 -0.003 1.00 . A A . 95 THR HG21 1 1
13 21313 1 1 95 THR HG22 H 4.621 3.068 -0.067 1.00 . A A . 95 THR HG22 1 1
13 21314 1 1 95 THR HG23 H 2.876 3.318 0.020 1.00 . A A . 95 THR HG23 1 1
13 21315 1 1 95 THR N N 5.805 4.072 2.037 1.00 . A A . 95 THR N 1 1
13 21316 1 1 95 THR O O 3.288 4.857 4.346 1.00 . A A . 95 THR O 1 1
13 21317 1 1 95 THR OG1 O 4.596 1.630 2.313 1.00 . A A . 95 THR OG1 1 1
13 21318 1 1 96 ARG C C 5.185 4.880 6.606 1.00 . A A . 96 ARG C 1 1
13 21319 1 1 96 ARG CA C 4.815 3.480 6.106 1.00 . A A . 96 ARG CA 1 1
13 21320 1 1 96 ARG CB C 5.775 2.454 6.712 1.00 . A A . 96 ARG CB 1 1
13 21321 1 1 96 ARG CD C 4.268 0.591 7.496 1.00 . A A . 96 ARG CD 1 1
13 21322 1 1 96 ARG CG C 5.282 1.024 6.432 1.00 . A A . 96 ARG CG 1 1
13 21323 1 1 96 ARG CZ C 5.663 -0.363 9.246 1.00 . A A . 96 ARG CZ 1 1
13 21324 1 1 96 ARG H H 5.621 2.865 4.203 1.00 . A A . 96 ARG H 1 1
13 21325 1 1 96 ARG HA H 3.804 3.252 6.391 1.00 . A A . 96 ARG HA 1 1
13 21326 1 1 96 ARG HB2 H 6.754 2.588 6.272 1.00 . A A . 96 ARG HB2 1 1
13 21327 1 1 96 ARG HB3 H 5.840 2.610 7.780 1.00 . A A . 96 ARG HB3 1 1
13 21328 1 1 96 ARG HD2 H 3.420 1.263 7.486 1.00 . A A . 96 ARG HD2 1 1
13 21329 1 1 96 ARG HD3 H 3.933 -0.414 7.289 1.00 . A A . 96 ARG HD3 1 1
13 21330 1 1 96 ARG HE H 4.793 1.411 9.416 1.00 . A A . 96 ARG HE 1 1
13 21331 1 1 96 ARG HG2 H 4.817 0.986 5.455 1.00 . A A . 96 ARG HG2 1 1
13 21332 1 1 96 ARG HG3 H 6.123 0.348 6.450 1.00 . A A . 96 ARG HG3 1 1
13 21333 1 1 96 ARG HH11 H 5.405 -1.462 7.591 1.00 . A A . 96 ARG HH11 1 1
13 21334 1 1 96 ARG HH12 H 6.412 -2.168 8.810 1.00 . A A . 96 ARG HH12 1 1
13 21335 1 1 96 ARG HH21 H 6.097 0.500 10.997 1.00 . A A . 96 ARG HH21 1 1
13 21336 1 1 96 ARG HH22 H 6.805 -1.059 10.734 1.00 . A A . 96 ARG HH22 1 1
13 21337 1 1 96 ARG N N 4.938 3.432 4.619 1.00 . A A . 96 ARG N 1 1
13 21338 1 1 96 ARG NE N 4.919 0.631 8.836 1.00 . A A . 96 ARG NE 1 1
13 21339 1 1 96 ARG NH1 N 5.839 -1.413 8.490 1.00 . A A . 96 ARG NH1 1 1
13 21340 1 1 96 ARG NH2 N 6.231 -0.303 10.417 1.00 . A A . 96 ARG NH2 1 1
13 21341 1 1 96 ARG O O 4.577 5.413 7.514 1.00 . A A . 96 ARG O 1 1
13 21342 1 1 97 ALA C C 5.485 7.840 6.159 1.00 . A A . 97 ALA C 1 1
13 21343 1 1 97 ALA CA C 6.610 6.840 6.436 1.00 . A A . 97 ALA CA 1 1
13 21344 1 1 97 ALA CB C 7.848 7.244 5.637 1.00 . A A . 97 ALA CB 1 1
13 21345 1 1 97 ALA H H 6.651 5.019 5.281 1.00 . A A . 97 ALA H 1 1
13 21346 1 1 97 ALA HA H 6.840 6.836 7.491 1.00 . A A . 97 ALA HA 1 1
13 21347 1 1 97 ALA HB1 H 7.611 7.232 4.584 1.00 . A A . 97 ALA HB1 1 1
13 21348 1 1 97 ALA HB2 H 8.649 6.547 5.832 1.00 . A A . 97 ALA HB2 1 1
13 21349 1 1 97 ALA HB3 H 8.155 8.239 5.926 1.00 . A A . 97 ALA HB3 1 1
13 21350 1 1 97 ALA N N 6.181 5.474 6.012 1.00 . A A . 97 ALA N 1 1
13 21351 1 1 97 ALA O O 5.246 8.758 6.921 1.00 . A A . 97 ALA O 1 1
13 21352 1 1 98 LEU C C 2.588 8.500 5.786 1.00 . A A . 98 LEU C 1 1
13 21353 1 1 98 LEU CA C 3.686 8.598 4.726 1.00 . A A . 98 LEU CA 1 1
13 21354 1 1 98 LEU CB C 3.117 8.204 3.360 1.00 . A A . 98 LEU CB 1 1
13 21355 1 1 98 LEU CD1 C 2.037 9.496 1.471 1.00 . A A . 98 LEU CD1 1 1
13 21356 1 1 98 LEU CD2 C 0.595 8.471 3.239 1.00 . A A . 98 LEU CD2 1 1
13 21357 1 1 98 LEU CG C 1.949 9.150 2.963 1.00 . A A . 98 LEU CG 1 1
13 21358 1 1 98 LEU H H 5.011 6.918 4.474 1.00 . A A . 98 LEU H 1 1
13 21359 1 1 98 LEU HA H 4.061 9.608 4.685 1.00 . A A . 98 LEU HA 1 1
13 21360 1 1 98 LEU HB2 H 3.910 8.261 2.625 1.00 . A A . 98 LEU HB2 1 1
13 21361 1 1 98 LEU HB3 H 2.760 7.184 3.413 1.00 . A A . 98 LEU HB3 1 1
13 21362 1 1 98 LEU HD11 H 2.202 8.592 0.902 1.00 . A A . 98 LEU HD11 1 1
13 21363 1 1 98 LEU HD12 H 2.860 10.177 1.310 1.00 . A A . 98 LEU HD12 1 1
13 21364 1 1 98 LEU HD13 H 1.116 9.960 1.153 1.00 . A A . 98 LEU HD13 1 1
13 21365 1 1 98 LEU HD21 H 0.634 7.962 4.191 1.00 . A A . 98 LEU HD21 1 1
13 21366 1 1 98 LEU HD22 H 0.382 7.754 2.459 1.00 . A A . 98 LEU HD22 1 1
13 21367 1 1 98 LEU HD23 H -0.185 9.217 3.263 1.00 . A A . 98 LEU HD23 1 1
13 21368 1 1 98 LEU HG H 2.010 10.067 3.535 1.00 . A A . 98 LEU HG 1 1
13 21369 1 1 98 LEU N N 4.798 7.667 5.070 1.00 . A A . 98 LEU N 1 1
13 21370 1 1 98 LEU O O 2.031 9.490 6.219 1.00 . A A . 98 LEU O 1 1
13 21371 1 1 99 ALA C C 1.738 7.506 8.613 1.00 . A A . 99 ALA C 1 1
13 21372 1 1 99 ALA CA C 1.207 7.113 7.227 1.00 . A A . 99 ALA CA 1 1
13 21373 1 1 99 ALA CB C 0.802 5.639 7.245 1.00 . A A . 99 ALA CB 1 1
13 21374 1 1 99 ALA H H 2.736 6.526 5.824 1.00 . A A . 99 ALA H 1 1
13 21375 1 1 99 ALA HA H 0.352 7.723 6.980 1.00 . A A . 99 ALA HA 1 1
13 21376 1 1 99 ALA HB1 H 0.209 5.415 6.371 1.00 . A A . 99 ALA HB1 1 1
13 21377 1 1 99 ALA HB2 H 0.226 5.436 8.136 1.00 . A A . 99 ALA HB2 1 1
13 21378 1 1 99 ALA HB3 H 1.689 5.026 7.244 1.00 . A A . 99 ALA HB3 1 1
13 21379 1 1 99 ALA N N 2.271 7.305 6.197 1.00 . A A . 99 ALA N 1 1
13 21380 1 1 99 ALA O O 1.060 8.142 9.398 1.00 . A A . 99 ALA O 1 1
13 21381 1 1 100 ARG C C 3.747 8.962 10.378 1.00 . A A . 100 ARG C 1 1
13 21382 1 1 100 ARG CA C 3.545 7.450 10.248 1.00 . A A . 100 ARG CA 1 1
13 21383 1 1 100 ARG CB C 4.887 6.726 10.399 1.00 . A A . 100 ARG CB 1 1
13 21384 1 1 100 ARG CD C 6.657 6.098 12.069 1.00 . A A . 100 ARG CD 1 1
13 21385 1 1 100 ARG CG C 5.496 7.057 11.765 1.00 . A A . 100 ARG CG 1 1
13 21386 1 1 100 ARG CZ C 6.910 3.698 12.410 1.00 . A A . 100 ARG CZ 1 1
13 21387 1 1 100 ARG H H 3.471 6.606 8.262 1.00 . A A . 100 ARG H 1 1
13 21388 1 1 100 ARG HA H 2.873 7.119 11.024 1.00 . A A . 100 ARG HA 1 1
13 21389 1 1 100 ARG HB2 H 4.733 5.660 10.319 1.00 . A A . 100 ARG HB2 1 1
13 21390 1 1 100 ARG HB3 H 5.557 7.051 9.619 1.00 . A A . 100 ARG HB3 1 1
13 21391 1 1 100 ARG HD2 H 7.322 6.055 11.219 1.00 . A A . 100 ARG HD2 1 1
13 21392 1 1 100 ARG HD3 H 7.198 6.455 12.932 1.00 . A A . 100 ARG HD3 1 1
13 21393 1 1 100 ARG HE H 5.153 4.615 12.498 1.00 . A A . 100 ARG HE 1 1
13 21394 1 1 100 ARG HG2 H 5.862 8.074 11.754 1.00 . A A . 100 ARG HG2 1 1
13 21395 1 1 100 ARG HG3 H 4.741 6.958 12.528 1.00 . A A . 100 ARG HG3 1 1
13 21396 1 1 100 ARG HH11 H 8.575 4.741 12.021 1.00 . A A . 100 ARG HH11 1 1
13 21397 1 1 100 ARG HH12 H 8.795 3.040 12.261 1.00 . A A . 100 ARG HH12 1 1
13 21398 1 1 100 ARG HH21 H 5.437 2.406 12.818 1.00 . A A . 100 ARG HH21 1 1
13 21399 1 1 100 ARG HH22 H 7.024 1.723 12.711 1.00 . A A . 100 ARG HH22 1 1
13 21400 1 1 100 ARG N N 2.949 7.120 8.915 1.00 . A A . 100 ARG N 1 1
13 21401 1 1 100 ARG NE N 6.114 4.736 12.349 1.00 . A A . 100 ARG NE 1 1
13 21402 1 1 100 ARG NH1 N 8.194 3.838 12.214 1.00 . A A . 100 ARG NH1 1 1
13 21403 1 1 100 ARG NH2 N 6.419 2.517 12.666 1.00 . A A . 100 ARG NH2 1 1
13 21404 1 1 100 ARG O O 3.505 9.544 11.418 1.00 . A A . 100 ARG O 1 1
13 21405 1 1 101 LEU C C 5.399 11.442 10.475 1.00 . A A . 101 LEU C 1 1
13 21406 1 1 101 LEU CA C 4.419 11.073 9.363 1.00 . A A . 101 LEU CA 1 1
13 21407 1 1 101 LEU CB C 3.090 11.801 9.598 1.00 . A A . 101 LEU CB 1 1
13 21408 1 1 101 LEU CD1 C 0.729 12.017 8.821 1.00 . A A . 101 LEU CD1 1 1
13 21409 1 1 101 LEU CD2 C 2.588 12.059 7.140 1.00 . A A . 101 LEU CD2 1 1
13 21410 1 1 101 LEU CG C 2.108 11.456 8.474 1.00 . A A . 101 LEU CG 1 1
13 21411 1 1 101 LEU H H 4.380 9.093 8.506 1.00 . A A . 101 LEU H 1 1
13 21412 1 1 101 LEU HA H 4.832 11.389 8.422 1.00 . A A . 101 LEU HA 1 1
13 21413 1 1 101 LEU HB2 H 2.672 11.500 10.547 1.00 . A A . 101 LEU HB2 1 1
13 21414 1 1 101 LEU HB3 H 3.263 12.867 9.609 1.00 . A A . 101 LEU HB3 1 1
13 21415 1 1 101 LEU HD11 H 0.291 11.428 9.612 1.00 . A A . 101 LEU HD11 1 1
13 21416 1 1 101 LEU HD12 H 0.094 11.975 7.947 1.00 . A A . 101 LEU HD12 1 1
13 21417 1 1 101 LEU HD13 H 0.827 13.042 9.145 1.00 . A A . 101 LEU HD13 1 1
13 21418 1 1 101 LEU HD21 H 3.012 13.038 7.312 1.00 . A A . 101 LEU HD21 1 1
13 21419 1 1 101 LEU HD22 H 1.751 12.147 6.459 1.00 . A A . 101 LEU HD22 1 1
13 21420 1 1 101 LEU HD23 H 3.335 11.415 6.699 1.00 . A A . 101 LEU HD23 1 1
13 21421 1 1 101 LEU HG H 2.042 10.382 8.380 1.00 . A A . 101 LEU HG 1 1
13 21422 1 1 101 LEU N N 4.193 9.594 9.329 1.00 . A A . 101 LEU N 1 1
13 21423 1 1 101 LEU O O 6.030 10.594 11.077 1.00 . A A . 101 LEU O 1 1
13 21424 1 1 102 GLU C C 5.671 13.617 13.038 1.00 . A A . 102 GLU C 1 1
13 21425 1 1 102 GLU CA C 6.474 13.182 11.806 1.00 . A A . 102 GLU CA 1 1
13 21426 1 1 102 GLU CB C 7.290 14.363 11.272 1.00 . A A . 102 GLU CB 1 1
13 21427 1 1 102 GLU CD C 9.520 13.501 12.007 1.00 . A A . 102 GLU CD 1 1
13 21428 1 1 102 GLU CG C 8.488 14.619 12.190 1.00 . A A . 102 GLU CG 1 1
13 21429 1 1 102 GLU H H 5.011 13.374 10.236 1.00 . A A . 102 GLU H 1 1
13 21430 1 1 102 GLU HA H 7.144 12.381 12.084 1.00 . A A . 102 GLU HA 1 1
13 21431 1 1 102 GLU HB2 H 7.641 14.136 10.276 1.00 . A A . 102 GLU HB2 1 1
13 21432 1 1 102 GLU HB3 H 6.667 15.245 11.241 1.00 . A A . 102 GLU HB3 1 1
13 21433 1 1 102 GLU HG2 H 8.938 15.569 11.938 1.00 . A A . 102 GLU HG2 1 1
13 21434 1 1 102 GLU HG3 H 8.157 14.637 13.216 1.00 . A A . 102 GLU HG3 1 1
13 21435 1 1 102 GLU N N 5.532 12.717 10.742 1.00 . A A . 102 GLU N 1 1
13 21436 1 1 102 GLU O O 5.822 14.715 13.541 1.00 . A A . 102 GLU O 1 1
13 21437 1 1 102 GLU OE1 O 9.342 12.696 11.108 1.00 . A A . 102 GLU OE1 1 1
13 21438 1 1 102 GLU OE2 O 10.470 13.468 12.773 1.00 . A A . 102 GLU OE2 1 1
13 21439 1 1 103 HIS C C 3.157 14.328 14.484 1.00 . A A . 103 HIS C 1 1
13 21440 1 1 103 HIS CA C 3.992 13.067 14.720 1.00 . A A . 103 HIS CA 1 1
13 21441 1 1 103 HIS CB C 4.900 13.248 15.940 1.00 . A A . 103 HIS CB 1 1
13 21442 1 1 103 HIS CD2 C 6.925 11.573 16.051 1.00 . A A . 103 HIS CD2 1 1
13 21443 1 1 103 HIS CE1 C 5.878 9.864 16.872 1.00 . A A . 103 HIS CE1 1 1
13 21444 1 1 103 HIS CG C 5.616 11.953 16.218 1.00 . A A . 103 HIS CG 1 1
13 21445 1 1 103 HIS H H 4.727 11.875 13.084 1.00 . A A . 103 HIS H 1 1
13 21446 1 1 103 HIS HA H 3.321 12.240 14.907 1.00 . A A . 103 HIS HA 1 1
13 21447 1 1 103 HIS HB2 H 5.623 14.025 15.745 1.00 . A A . 103 HIS HB2 1 1
13 21448 1 1 103 HIS HB3 H 4.304 13.518 16.799 1.00 . A A . 103 HIS HB3 1 1
13 21449 1 1 103 HIS HD1 H 4.015 10.784 16.971 1.00 . A A . 103 HIS HD1 1 1
13 21450 1 1 103 HIS HD2 H 7.710 12.203 15.656 1.00 . A A . 103 HIS HD2 1 1
13 21451 1 1 103 HIS HE1 H 5.659 8.880 17.262 1.00 . A A . 103 HIS HE1 1 1
13 21452 1 1 103 HIS N N 4.820 12.750 13.518 1.00 . A A . 103 HIS N 1 1
13 21453 1 1 103 HIS ND1 N 4.966 10.845 16.742 1.00 . A A . 103 HIS ND1 1 1
13 21454 1 1 103 HIS NE2 N 7.088 10.256 16.465 1.00 . A A . 103 HIS NE2 1 1
13 21455 1 1 103 HIS O O 3.671 15.412 14.274 1.00 . A A . 103 HIS O 1 1
13 21456 1 1 104 HIS C C 1.193 16.385 15.412 1.00 . A A . 104 HIS C 1 1
13 21457 1 1 104 HIS CA C 0.957 15.349 14.314 1.00 . A A . 104 HIS CA 1 1
13 21458 1 1 104 HIS CB C -0.497 14.871 14.384 1.00 . A A . 104 HIS CB 1 1
13 21459 1 1 104 HIS CD2 C -0.036 13.593 12.135 1.00 . A A . 104 HIS CD2 1 1
13 21460 1 1 104 HIS CE1 C -1.918 12.532 11.981 1.00 . A A . 104 HIS CE1 1 1
13 21461 1 1 104 HIS CG C -0.783 13.950 13.229 1.00 . A A . 104 HIS CG 1 1
13 21462 1 1 104 HIS H H 1.477 13.298 14.704 1.00 . A A . 104 HIS H 1 1
13 21463 1 1 104 HIS HA H 1.149 15.790 13.352 1.00 . A A . 104 HIS HA 1 1
13 21464 1 1 104 HIS HB2 H -0.655 14.341 15.311 1.00 . A A . 104 HIS HB2 1 1
13 21465 1 1 104 HIS HB3 H -1.161 15.722 14.340 1.00 . A A . 104 HIS HB3 1 1
13 21466 1 1 104 HIS HD1 H -2.735 13.296 13.736 1.00 . A A . 104 HIS HD1 1 1
13 21467 1 1 104 HIS HD2 H 0.960 13.949 11.919 1.00 . A A . 104 HIS HD2 1 1
13 21468 1 1 104 HIS HE1 H -2.712 11.890 11.630 1.00 . A A . 104 HIS HE1 1 1
13 21469 1 1 104 HIS N N 1.859 14.182 14.526 1.00 . A A . 104 HIS N 1 1
13 21470 1 1 104 HIS ND1 N -1.980 13.261 13.111 1.00 . A A . 104 HIS ND1 1 1
13 21471 1 1 104 HIS NE2 N -0.755 12.698 11.348 1.00 . A A . 104 HIS NE2 1 1
13 21472 1 1 104 HIS O O 1.341 17.564 15.149 1.00 . A A . 104 HIS O 1 1
13 21473 1 1 105 HIS C C 0.710 18.187 17.564 1.00 . A A . 105 HIS C 1 1
13 21474 1 1 105 HIS CA C 1.452 16.867 17.796 1.00 . A A . 105 HIS CA 1 1
13 21475 1 1 105 HIS CB C 2.949 17.128 17.966 1.00 . A A . 105 HIS CB 1 1
13 21476 1 1 105 HIS CD2 C 3.619 19.280 19.314 1.00 . A A . 105 HIS CD2 1 1
13 21477 1 1 105 HIS CE1 C 3.191 18.550 21.308 1.00 . A A . 105 HIS CE1 1 1
13 21478 1 1 105 HIS CG C 3.166 17.993 19.176 1.00 . A A . 105 HIS CG 1 1
13 21479 1 1 105 HIS H H 1.108 14.980 16.813 1.00 . A A . 105 HIS H 1 1
13 21480 1 1 105 HIS HA H 1.069 16.406 18.693 1.00 . A A . 105 HIS HA 1 1
13 21481 1 1 105 HIS HB2 H 3.461 16.188 18.101 1.00 . A A . 105 HIS HB2 1 1
13 21482 1 1 105 HIS HB3 H 3.335 17.628 17.090 1.00 . A A . 105 HIS HB3 1 1
13 21483 1 1 105 HIS HD1 H 2.561 16.659 20.709 1.00 . A A . 105 HIS HD1 1 1
13 21484 1 1 105 HIS HD2 H 3.919 19.923 18.500 1.00 . A A . 105 HIS HD2 1 1
13 21485 1 1 105 HIS HE1 H 3.077 18.491 22.381 1.00 . A A . 105 HIS HE1 1 1
13 21486 1 1 105 HIS N N 1.229 15.939 16.643 1.00 . A A . 105 HIS N 1 1
13 21487 1 1 105 HIS ND1 N 2.899 17.545 20.461 1.00 . A A . 105 HIS ND1 1 1
13 21488 1 1 105 HIS NE2 N 3.634 19.631 20.661 1.00 . A A . 105 HIS NE2 1 1
13 21489 1 1 105 HIS O O 1.266 19.158 17.080 1.00 . A A . 105 HIS O 1 1
13 21490 1 1 106 HIS C C -2.471 19.535 18.735 1.00 . A A . 106 HIS C 1 1
13 21491 1 1 106 HIS CA C -1.341 19.472 17.706 1.00 . A A . 106 HIS CA 1 1
13 21492 1 1 106 HIS CB C -1.936 19.480 16.295 1.00 . A A . 106 HIS CB 1 1
13 21493 1 1 106 HIS CD2 C -1.922 21.909 15.297 1.00 . A A . 106 HIS CD2 1 1
13 21494 1 1 106 HIS CE1 C -3.864 22.553 16.008 1.00 . A A . 106 HIS CE1 1 1
13 21495 1 1 106 HIS CG C -2.462 20.854 15.992 1.00 . A A . 106 HIS CG 1 1
13 21496 1 1 106 HIS H H -0.971 17.430 18.288 1.00 . A A . 106 HIS H 1 1
13 21497 1 1 106 HIS HA H -0.696 20.333 17.828 1.00 . A A . 106 HIS HA 1 1
13 21498 1 1 106 HIS HB2 H -1.173 19.220 15.578 1.00 . A A . 106 HIS HB2 1 1
13 21499 1 1 106 HIS HB3 H -2.743 18.765 16.241 1.00 . A A . 106 HIS HB3 1 1
13 21500 1 1 106 HIS HD1 H -4.338 20.770 16.970 1.00 . A A . 106 HIS HD1 1 1
13 21501 1 1 106 HIS HD2 H -0.954 21.906 14.819 1.00 . A A . 106 HIS HD2 1 1
13 21502 1 1 106 HIS HE1 H -4.741 23.150 16.206 1.00 . A A . 106 HIS HE1 1 1
13 21503 1 1 106 HIS N N -0.548 18.225 17.903 1.00 . A A . 106 HIS N 1 1
13 21504 1 1 106 HIS ND1 N -3.700 21.287 16.436 1.00 . A A . 106 HIS ND1 1 1
13 21505 1 1 106 HIS NE2 N -2.809 22.981 15.308 1.00 . A A . 106 HIS NE2 1 1
13 21506 1 1 106 HIS O O -3.161 18.563 18.981 1.00 . A A . 106 HIS O 1 1
13 21507 1 1 107 HIS C C -4.167 22.311 20.406 1.00 . A A . 107 HIS C 1 1
13 21508 1 1 107 HIS CA C -3.747 20.833 20.344 1.00 . A A . 107 HIS CA 1 1
13 21509 1 1 107 HIS CB C -3.241 20.371 21.720 1.00 . A A . 107 HIS CB 1 1
13 21510 1 1 107 HIS CD2 C -2.020 22.276 23.064 1.00 . A A . 107 HIS CD2 1 1
13 21511 1 1 107 HIS CE1 C -0.009 21.953 22.323 1.00 . A A . 107 HIS CE1 1 1
13 21512 1 1 107 HIS CG C -2.089 21.232 22.174 1.00 . A A . 107 HIS CG 1 1
13 21513 1 1 107 HIS H H -2.094 21.440 19.109 1.00 . A A . 107 HIS H 1 1
13 21514 1 1 107 HIS HA H -4.599 20.230 20.054 1.00 . A A . 107 HIS HA 1 1
13 21515 1 1 107 HIS HB2 H -4.044 20.443 22.438 1.00 . A A . 107 HIS HB2 1 1
13 21516 1 1 107 HIS HB3 H -2.914 19.344 21.654 1.00 . A A . 107 HIS HB3 1 1
13 21517 1 1 107 HIS HD1 H -0.500 20.367 21.066 1.00 . A A . 107 HIS HD1 1 1
13 21518 1 1 107 HIS HD2 H -2.858 22.681 23.612 1.00 . A A . 107 HIS HD2 1 1
13 21519 1 1 107 HIS HE1 H 1.055 22.043 22.162 1.00 . A A . 107 HIS HE1 1 1
13 21520 1 1 107 HIS N N -2.664 20.678 19.332 1.00 . A A . 107 HIS N 1 1
13 21521 1 1 107 HIS ND1 N -0.793 21.044 21.712 1.00 . A A . 107 HIS ND1 1 1
13 21522 1 1 107 HIS NE2 N -0.708 22.728 23.156 1.00 . A A . 107 HIS NE2 1 1
13 21523 1 1 107 HIS O O -5.135 22.669 21.047 1.00 . A A . 107 HIS O 1 1
13 21524 1 1 108 HIS C C -4.834 24.908 18.655 1.00 . A A . 108 HIS C 1 1
13 21525 1 1 108 HIS CA C -3.782 24.626 19.734 1.00 . A A . 108 HIS CA 1 1
13 21526 1 1 108 HIS CB C -2.513 25.434 19.440 1.00 . A A . 108 HIS CB 1 1
13 21527 1 1 108 HIS CD2 C -2.859 27.832 18.415 1.00 . A A . 108 HIS CD2 1 1
13 21528 1 1 108 HIS CE1 C -3.318 28.896 20.245 1.00 . A A . 108 HIS CE1 1 1
13 21529 1 1 108 HIS CG C -2.818 26.909 19.433 1.00 . A A . 108 HIS CG 1 1
13 21530 1 1 108 HIS H H -2.668 22.850 19.218 1.00 . A A . 108 HIS H 1 1
13 21531 1 1 108 HIS HA H -4.173 24.906 20.702 1.00 . A A . 108 HIS HA 1 1
13 21532 1 1 108 HIS HB2 H -1.774 25.227 20.199 1.00 . A A . 108 HIS HB2 1 1
13 21533 1 1 108 HIS HB3 H -2.125 25.144 18.475 1.00 . A A . 108 HIS HB3 1 1
13 21534 1 1 108 HIS HD1 H -3.165 27.239 21.496 1.00 . A A . 108 HIS HD1 1 1
13 21535 1 1 108 HIS HD2 H -2.669 27.618 17.373 1.00 . A A . 108 HIS HD2 1 1
13 21536 1 1 108 HIS HE1 H -3.566 29.680 20.946 1.00 . A A . 108 HIS HE1 1 1
13 21537 1 1 108 HIS N N -3.441 23.168 19.732 1.00 . A A . 108 HIS N 1 1
13 21538 1 1 108 HIS ND1 N -3.115 27.611 20.590 1.00 . A A . 108 HIS ND1 1 1
13 21539 1 1 108 HIS NE2 N -3.174 29.085 18.931 1.00 . A A . 108 HIS NE2 1 1
13 21540 1 1 108 HIS O O -4.462 25.427 17.616 1.00 . A A . 108 HIS O 1 1
13 21541 1 1 108 HIS OXT O -5.994 24.610 18.890 1.00 . A A . 108 HIS OXT 1 1
14 21542 1 1 1 MET C C -5.452 -2.094 28.240 1.00 . A A . 1 MET C 1 1
14 21543 1 1 1 MET CA C -3.975 -2.178 28.634 1.00 . A A . 1 MET CA 1 1
14 21544 1 1 1 MET CB C -3.227 -3.051 27.620 1.00 . A A . 1 MET CB 1 1
14 21545 1 1 1 MET CE C -1.237 -1.230 26.034 1.00 . A A . 1 MET CE 1 1
14 21546 1 1 1 MET CG C -1.733 -3.091 27.960 1.00 . A A . 1 MET CG 1 1
14 21547 1 1 1 MET H1 H -3.816 -3.824 29.900 1.00 . A A . 1 MET H1 1 1
14 21548 1 1 1 MET H2 H -4.706 -2.531 30.552 1.00 . A A . 1 MET H2 1 1
14 21549 1 1 1 MET H3 H -3.011 -2.441 30.462 1.00 . A A . 1 MET H3 1 1
14 21550 1 1 1 MET HA H -3.548 -1.188 28.651 1.00 . A A . 1 MET HA 1 1
14 21551 1 1 1 MET HB2 H -3.628 -4.053 27.646 1.00 . A A . 1 MET HB2 1 1
14 21552 1 1 1 MET HB3 H -3.355 -2.639 26.631 1.00 . A A . 1 MET HB3 1 1
14 21553 1 1 1 MET HE1 H -0.433 -0.623 25.643 1.00 . A A . 1 MET HE1 1 1
14 21554 1 1 1 MET HE2 H -2.185 -0.749 25.838 1.00 . A A . 1 MET HE2 1 1
14 21555 1 1 1 MET HE3 H -1.221 -2.196 25.555 1.00 . A A . 1 MET HE3 1 1
14 21556 1 1 1 MET HG2 H -1.608 -3.450 28.971 1.00 . A A . 1 MET HG2 1 1
14 21557 1 1 1 MET HG3 H -1.227 -3.760 27.280 1.00 . A A . 1 MET HG3 1 1
14 21558 1 1 1 MET N N -3.868 -2.789 29.990 1.00 . A A . 1 MET N 1 1
14 21559 1 1 1 MET O O -6.234 -1.402 28.862 1.00 . A A . 1 MET O 1 1
14 21560 1 1 1 MET SD S -1.024 -1.430 27.821 1.00 . A A . 1 MET SD 1 1
14 21561 1 1 2 SER C C -7.555 -4.057 25.994 1.00 . A A . 2 SER C 1 1
14 21562 1 1 2 SER CA C -7.259 -2.773 26.768 1.00 . A A . 2 SER CA 1 1
14 21563 1 1 2 SER CB C -7.489 -1.562 25.860 1.00 . A A . 2 SER CB 1 1
14 21564 1 1 2 SER H H -5.184 -3.348 26.731 1.00 . A A . 2 SER H 1 1
14 21565 1 1 2 SER HA H -7.909 -2.709 27.628 1.00 . A A . 2 SER HA 1 1
14 21566 1 1 2 SER HB2 H -7.154 -0.668 26.359 1.00 . A A . 2 SER HB2 1 1
14 21567 1 1 2 SER HB3 H -6.930 -1.691 24.943 1.00 . A A . 2 SER HB3 1 1
14 21568 1 1 2 SER HG H -9.366 -1.743 26.344 1.00 . A A . 2 SER HG 1 1
14 21569 1 1 2 SER N N -5.837 -2.797 27.213 1.00 . A A . 2 SER N 1 1
14 21570 1 1 2 SER O O -8.249 -4.046 24.995 1.00 . A A . 2 SER O 1 1
14 21571 1 1 2 SER OG O -8.877 -1.445 25.573 1.00 . A A . 2 SER OG 1 1
14 21572 1 1 3 ASN C C -7.146 -6.280 24.243 1.00 . A A . 3 ASN C 1 1
14 21573 1 1 3 ASN CA C -7.241 -6.471 25.759 1.00 . A A . 3 ASN CA 1 1
14 21574 1 1 3 ASN CB C -8.619 -7.032 26.135 1.00 . A A . 3 ASN CB 1 1
14 21575 1 1 3 ASN CG C -9.706 -6.001 25.834 1.00 . A A . 3 ASN CG 1 1
14 21576 1 1 3 ASN H H -6.455 -5.130 27.253 1.00 . A A . 3 ASN H 1 1
14 21577 1 1 3 ASN HA H -6.478 -7.168 26.073 1.00 . A A . 3 ASN HA 1 1
14 21578 1 1 3 ASN HB2 H -8.809 -7.930 25.565 1.00 . A A . 3 ASN HB2 1 1
14 21579 1 1 3 ASN HB3 H -8.632 -7.267 27.188 1.00 . A A . 3 ASN HB3 1 1
14 21580 1 1 3 ASN HD21 H -10.133 -5.681 27.748 1.00 . A A . 3 ASN HD21 1 1
14 21581 1 1 3 ASN HD22 H -11.046 -4.777 26.639 1.00 . A A . 3 ASN HD22 1 1
14 21582 1 1 3 ASN N N -7.017 -5.162 26.450 1.00 . A A . 3 ASN N 1 1
14 21583 1 1 3 ASN ND2 N -10.349 -5.440 26.823 1.00 . A A . 3 ASN ND2 1 1
14 21584 1 1 3 ASN O O -7.936 -6.813 23.485 1.00 . A A . 3 ASN O 1 1
14 21585 1 1 3 ASN OD1 O -9.975 -5.700 24.688 1.00 . A A . 3 ASN OD1 1 1
14 21586 1 1 4 GLN C C -5.784 -6.607 21.600 1.00 . A A . 4 GLN C 1 1
14 21587 1 1 4 GLN CA C -6.022 -5.275 22.332 1.00 . A A . 4 GLN CA 1 1
14 21588 1 1 4 GLN CB C -4.818 -4.354 22.112 1.00 . A A . 4 GLN CB 1 1
14 21589 1 1 4 GLN CD C -3.896 -2.066 22.474 1.00 . A A . 4 GLN CD 1 1
14 21590 1 1 4 GLN CG C -5.123 -2.960 22.663 1.00 . A A . 4 GLN CG 1 1
14 21591 1 1 4 GLN H H -5.564 -5.100 24.432 1.00 . A A . 4 GLN H 1 1
14 21592 1 1 4 GLN HA H -6.911 -4.802 21.944 1.00 . A A . 4 GLN HA 1 1
14 21593 1 1 4 GLN HB2 H -3.959 -4.761 22.625 1.00 . A A . 4 GLN HB2 1 1
14 21594 1 1 4 GLN HB3 H -4.606 -4.281 21.056 1.00 . A A . 4 GLN HB3 1 1
14 21595 1 1 4 GLN HE21 H -3.929 -1.384 24.340 1.00 . A A . 4 GLN HE21 1 1
14 21596 1 1 4 GLN HE22 H -2.680 -0.775 23.365 1.00 . A A . 4 GLN HE22 1 1
14 21597 1 1 4 GLN HG2 H -5.963 -2.537 22.131 1.00 . A A . 4 GLN HG2 1 1
14 21598 1 1 4 GLN HG3 H -5.359 -3.029 23.715 1.00 . A A . 4 GLN HG3 1 1
14 21599 1 1 4 GLN N N -6.183 -5.518 23.798 1.00 . A A . 4 GLN N 1 1
14 21600 1 1 4 GLN NE2 N -3.467 -1.348 23.476 1.00 . A A . 4 GLN NE2 1 1
14 21601 1 1 4 GLN O O -6.626 -7.485 21.593 1.00 . A A . 4 GLN O 1 1
14 21602 1 1 4 GLN OE1 O -3.321 -2.021 21.406 1.00 . A A . 4 GLN OE1 1 1
14 21603 1 1 5 THR C C -5.514 -8.520 19.466 1.00 . A A . 5 THR C 1 1
14 21604 1 1 5 THR CA C -4.302 -8.005 20.242 1.00 . A A . 5 THR CA 1 1
14 21605 1 1 5 THR CB C -3.836 -9.079 21.225 1.00 . A A . 5 THR CB 1 1
14 21606 1 1 5 THR CG2 C -2.630 -8.563 22.011 1.00 . A A . 5 THR CG2 1 1
14 21607 1 1 5 THR H H -3.982 -6.018 21.014 1.00 . A A . 5 THR H 1 1
14 21608 1 1 5 THR HA H -3.504 -7.799 19.546 1.00 . A A . 5 THR HA 1 1
14 21609 1 1 5 THR HB H -3.549 -9.965 20.677 1.00 . A A . 5 THR HB 1 1
14 21610 1 1 5 THR HG1 H -4.684 -9.016 22.971 1.00 . A A . 5 THR HG1 1 1
14 21611 1 1 5 THR HG21 H -2.922 -7.703 22.594 1.00 . A A . 5 THR HG21 1 1
14 21612 1 1 5 THR HG22 H -1.844 -8.283 21.324 1.00 . A A . 5 THR HG22 1 1
14 21613 1 1 5 THR HG23 H -2.271 -9.340 22.670 1.00 . A A . 5 THR HG23 1 1
14 21614 1 1 5 THR N N -4.636 -6.749 20.986 1.00 . A A . 5 THR N 1 1
14 21615 1 1 5 THR O O -6.472 -7.809 19.237 1.00 . A A . 5 THR O 1 1
14 21616 1 1 5 THR OG1 O -4.895 -9.395 22.116 1.00 . A A . 5 THR OG1 1 1
14 21617 1 1 6 CYS C C -7.720 -10.751 19.223 1.00 . A A . 6 CYS C 1 1
14 21618 1 1 6 CYS CA C -6.589 -10.349 18.275 1.00 . A A . 6 CYS CA 1 1
14 21619 1 1 6 CYS CB C -6.084 -11.581 17.521 1.00 . A A . 6 CYS CB 1 1
14 21620 1 1 6 CYS H H -4.669 -10.300 19.250 1.00 . A A . 6 CYS H 1 1
14 21621 1 1 6 CYS HA H -6.957 -9.623 17.564 1.00 . A A . 6 CYS HA 1 1
14 21622 1 1 6 CYS HB2 H -5.228 -11.310 16.919 1.00 . A A . 6 CYS HB2 1 1
14 21623 1 1 6 CYS HB3 H -5.798 -12.345 18.229 1.00 . A A . 6 CYS HB3 1 1
14 21624 1 1 6 CYS HG H -7.729 -13.026 16.836 1.00 . A A . 6 CYS HG 1 1
14 21625 1 1 6 CYS N N -5.462 -9.756 19.053 1.00 . A A . 6 CYS N 1 1
14 21626 1 1 6 CYS O O -7.495 -11.319 20.273 1.00 . A A . 6 CYS O 1 1
14 21627 1 1 6 CYS SG S -7.398 -12.212 16.450 1.00 . A A . 6 CYS SG 1 1
14 21628 1 1 7 VAL C C -10.424 -12.305 19.565 1.00 . A A . 7 VAL C 1 1
14 21629 1 1 7 VAL CA C -10.091 -10.822 19.736 1.00 . A A . 7 VAL CA 1 1
14 21630 1 1 7 VAL CB C -11.298 -9.970 19.349 1.00 . A A . 7 VAL CB 1 1
14 21631 1 1 7 VAL CG1 C -10.934 -8.490 19.492 1.00 . A A . 7 VAL CG1 1 1
14 21632 1 1 7 VAL CG2 C -11.687 -10.260 17.895 1.00 . A A . 7 VAL CG2 1 1
14 21633 1 1 7 VAL H H -9.096 -10.003 18.007 1.00 . A A . 7 VAL H 1 1
14 21634 1 1 7 VAL HA H -9.832 -10.630 20.767 1.00 . A A . 7 VAL HA 1 1
14 21635 1 1 7 VAL HB H -12.130 -10.201 20.000 1.00 . A A . 7 VAL HB 1 1
14 21636 1 1 7 VAL HG11 H -10.280 -8.202 18.682 1.00 . A A . 7 VAL HG11 1 1
14 21637 1 1 7 VAL HG12 H -10.431 -8.333 20.435 1.00 . A A . 7 VAL HG12 1 1
14 21638 1 1 7 VAL HG13 H -11.832 -7.892 19.459 1.00 . A A . 7 VAL HG13 1 1
14 21639 1 1 7 VAL HG21 H -10.800 -10.274 17.280 1.00 . A A . 7 VAL HG21 1 1
14 21640 1 1 7 VAL HG22 H -12.358 -9.493 17.541 1.00 . A A . 7 VAL HG22 1 1
14 21641 1 1 7 VAL HG23 H -12.179 -11.221 17.838 1.00 . A A . 7 VAL HG23 1 1
14 21642 1 1 7 VAL N N -8.938 -10.461 18.859 1.00 . A A . 7 VAL N 1 1
14 21643 1 1 7 VAL O O -10.509 -12.811 18.463 1.00 . A A . 7 VAL O 1 1
14 21644 1 1 8 GLU C C -12.316 -14.637 19.921 1.00 . A A . 8 GLU C 1 1
14 21645 1 1 8 GLU CA C -10.935 -14.461 20.555 1.00 . A A . 8 GLU CA 1 1
14 21646 1 1 8 GLU CB C -10.931 -15.071 21.959 1.00 . A A . 8 GLU CB 1 1
14 21647 1 1 8 GLU CD C -11.118 -17.182 23.270 1.00 . A A . 8 GLU CD 1 1
14 21648 1 1 8 GLU CG C -11.219 -16.570 21.873 1.00 . A A . 8 GLU CG 1 1
14 21649 1 1 8 GLU H H -10.537 -12.579 21.527 1.00 . A A . 8 GLU H 1 1
14 21650 1 1 8 GLU HA H -10.194 -14.957 19.946 1.00 . A A . 8 GLU HA 1 1
14 21651 1 1 8 GLU HB2 H -9.964 -14.917 22.414 1.00 . A A . 8 GLU HB2 1 1
14 21652 1 1 8 GLU HB3 H -11.691 -14.595 22.559 1.00 . A A . 8 GLU HB3 1 1
14 21653 1 1 8 GLU HG2 H -12.216 -16.725 21.483 1.00 . A A . 8 GLU HG2 1 1
14 21654 1 1 8 GLU HG3 H -10.498 -17.041 21.222 1.00 . A A . 8 GLU HG3 1 1
14 21655 1 1 8 GLU N N -10.611 -13.008 20.649 1.00 . A A . 8 GLU N 1 1
14 21656 1 1 8 GLU O O -13.284 -14.038 20.344 1.00 . A A . 8 GLU O 1 1
14 21657 1 1 8 GLU OE1 O -10.581 -16.523 24.145 1.00 . A A . 8 GLU OE1 1 1
14 21658 1 1 8 GLU OE2 O -11.579 -18.298 23.443 1.00 . A A . 8 GLU OE2 1 1
14 21659 1 1 9 ASN C C -14.443 -16.880 18.861 1.00 . A A . 9 ASN C 1 1
14 21660 1 1 9 ASN CA C -13.735 -15.674 18.240 1.00 . A A . 9 ASN CA 1 1
14 21661 1 1 9 ASN CB C -13.515 -15.927 16.746 1.00 . A A . 9 ASN CB 1 1
14 21662 1 1 9 ASN CG C -12.679 -17.194 16.553 1.00 . A A . 9 ASN CG 1 1
14 21663 1 1 9 ASN H H -11.620 -15.931 18.584 1.00 . A A . 9 ASN H 1 1
14 21664 1 1 9 ASN HA H -14.356 -14.796 18.362 1.00 . A A . 9 ASN HA 1 1
14 21665 1 1 9 ASN HB2 H -14.471 -16.049 16.257 1.00 . A A . 9 ASN HB2 1 1
14 21666 1 1 9 ASN HB3 H -12.996 -15.085 16.313 1.00 . A A . 9 ASN HB3 1 1
14 21667 1 1 9 ASN HD21 H -13.264 -17.458 14.674 1.00 . A A . 9 ASN HD21 1 1
14 21668 1 1 9 ASN HD22 H -12.178 -18.619 15.267 1.00 . A A . 9 ASN HD22 1 1
14 21669 1 1 9 ASN N N -12.416 -15.457 18.908 1.00 . A A . 9 ASN N 1 1
14 21670 1 1 9 ASN ND2 N -12.709 -17.809 15.403 1.00 . A A . 9 ASN ND2 1 1
14 21671 1 1 9 ASN O O -13.951 -17.990 18.825 1.00 . A A . 9 ASN O 1 1
14 21672 1 1 9 ASN OD1 O -11.993 -17.628 17.458 1.00 . A A . 9 ASN OD1 1 1
14 21673 1 1 10 GLU C C -17.418 -18.291 19.049 1.00 . A A . 10 GLU C 1 1
14 21674 1 1 10 GLU CA C -16.365 -17.800 20.041 1.00 . A A . 10 GLU CA 1 1
14 21675 1 1 10 GLU CB C -17.063 -17.308 21.313 1.00 . A A . 10 GLU CB 1 1
14 21676 1 1 10 GLU CD C -18.450 -17.982 23.278 1.00 . A A . 10 GLU CD 1 1
14 21677 1 1 10 GLU CG C -17.804 -18.471 21.981 1.00 . A A . 10 GLU CG 1 1
14 21678 1 1 10 GLU H H -15.983 -15.766 19.431 1.00 . A A . 10 GLU H 1 1
14 21679 1 1 10 GLU HA H -15.693 -18.610 20.290 1.00 . A A . 10 GLU HA 1 1
14 21680 1 1 10 GLU HB2 H -16.328 -16.911 21.998 1.00 . A A . 10 GLU HB2 1 1
14 21681 1 1 10 GLU HB3 H -17.772 -16.534 21.058 1.00 . A A . 10 GLU HB3 1 1
14 21682 1 1 10 GLU HG2 H -18.570 -18.843 21.316 1.00 . A A . 10 GLU HG2 1 1
14 21683 1 1 10 GLU HG3 H -17.106 -19.262 22.206 1.00 . A A . 10 GLU HG3 1 1
14 21684 1 1 10 GLU N N -15.604 -16.670 19.423 1.00 . A A . 10 GLU N 1 1
14 21685 1 1 10 GLU O O -17.892 -19.407 19.132 1.00 . A A . 10 GLU O 1 1
14 21686 1 1 10 GLU OE1 O -18.499 -16.779 23.473 1.00 . A A . 10 GLU OE1 1 1
14 21687 1 1 10 GLU OE2 O -18.883 -18.818 24.053 1.00 . A A . 10 GLU OE2 1 1
14 21688 1 1 11 VAL C C -18.148 -17.963 15.719 1.00 . A A . 11 VAL C 1 1
14 21689 1 1 11 VAL CA C -18.810 -17.848 17.089 1.00 . A A . 11 VAL CA 1 1
14 21690 1 1 11 VAL CB C -19.908 -16.780 17.037 1.00 . A A . 11 VAL CB 1 1
14 21691 1 1 11 VAL CG1 C -20.676 -16.785 18.358 1.00 . A A . 11 VAL CG1 1 1
14 21692 1 1 11 VAL CG2 C -19.285 -15.394 16.815 1.00 . A A . 11 VAL CG2 1 1
14 21693 1 1 11 VAL H H -17.378 -16.567 18.071 1.00 . A A . 11 VAL H 1 1
14 21694 1 1 11 VAL HA H -19.255 -18.802 17.350 1.00 . A A . 11 VAL HA 1 1
14 21695 1 1 11 VAL HB H -20.588 -17.005 16.228 1.00 . A A . 11 VAL HB 1 1
14 21696 1 1 11 VAL HG11 H -19.978 -16.732 19.181 1.00 . A A . 11 VAL HG11 1 1
14 21697 1 1 11 VAL HG12 H -21.254 -17.694 18.435 1.00 . A A . 11 VAL HG12 1 1
14 21698 1 1 11 VAL HG13 H -21.340 -15.934 18.392 1.00 . A A . 11 VAL HG13 1 1
14 21699 1 1 11 VAL HG21 H -20.035 -14.635 16.984 1.00 . A A . 11 VAL HG21 1 1
14 21700 1 1 11 VAL HG22 H -18.922 -15.319 15.800 1.00 . A A . 11 VAL HG22 1 1
14 21701 1 1 11 VAL HG23 H -18.466 -15.246 17.501 1.00 . A A . 11 VAL HG23 1 1
14 21702 1 1 11 VAL N N -17.783 -17.458 18.108 1.00 . A A . 11 VAL N 1 1
14 21703 1 1 11 VAL O O -17.449 -17.074 15.276 1.00 . A A . 11 VAL O 1 1
14 21704 1 1 12 CYS C C -18.723 -20.022 12.807 1.00 . A A . 12 CYS C 1 1
14 21705 1 1 12 CYS CA C -17.752 -19.244 13.692 1.00 . A A . 12 CYS CA 1 1
14 21706 1 1 12 CYS CB C -16.447 -20.028 13.833 1.00 . A A . 12 CYS CB 1 1
14 21707 1 1 12 CYS H H -18.931 -19.758 15.422 1.00 . A A . 12 CYS H 1 1
14 21708 1 1 12 CYS HA H -17.546 -18.282 13.241 1.00 . A A . 12 CYS HA 1 1
14 21709 1 1 12 CYS HB2 H -16.668 -21.038 14.147 1.00 . A A . 12 CYS HB2 1 1
14 21710 1 1 12 CYS HB3 H -15.937 -20.051 12.881 1.00 . A A . 12 CYS HB3 1 1
14 21711 1 1 12 CYS HG H -15.864 -19.217 15.901 1.00 . A A . 12 CYS HG 1 1
14 21712 1 1 12 CYS N N -18.364 -19.055 15.042 1.00 . A A . 12 CYS N 1 1
14 21713 1 1 12 CYS O O -18.883 -21.219 12.941 1.00 . A A . 12 CYS O 1 1
14 21714 1 1 12 CYS SG S -15.391 -19.227 15.067 1.00 . A A . 12 CYS SG 1 1
14 21715 1 1 13 GLU C C -19.564 -20.685 9.844 1.00 . A A . 13 GLU C 1 1
14 21716 1 1 13 GLU CA C -20.335 -20.046 11.001 1.00 . A A . 13 GLU CA 1 1
14 21717 1 1 13 GLU CB C -21.344 -19.030 10.462 1.00 . A A . 13 GLU CB 1 1
14 21718 1 1 13 GLU CD C -23.181 -17.456 11.098 1.00 . A A . 13 GLU CD 1 1
14 21719 1 1 13 GLU CG C -22.234 -18.544 11.609 1.00 . A A . 13 GLU CG 1 1
14 21720 1 1 13 GLU H H -19.224 -18.385 11.810 1.00 . A A . 13 GLU H 1 1
14 21721 1 1 13 GLU HA H -20.858 -20.813 11.552 1.00 . A A . 13 GLU HA 1 1
14 21722 1 1 13 GLU HB2 H -20.817 -18.190 10.033 1.00 . A A . 13 GLU HB2 1 1
14 21723 1 1 13 GLU HB3 H -21.957 -19.495 9.705 1.00 . A A . 13 GLU HB3 1 1
14 21724 1 1 13 GLU HG2 H -22.812 -19.372 11.992 1.00 . A A . 13 GLU HG2 1 1
14 21725 1 1 13 GLU HG3 H -21.618 -18.140 12.398 1.00 . A A . 13 GLU HG3 1 1
14 21726 1 1 13 GLU N N -19.372 -19.351 11.901 1.00 . A A . 13 GLU N 1 1
14 21727 1 1 13 GLU O O -20.130 -21.350 8.998 1.00 . A A . 13 GLU O 1 1
14 21728 1 1 13 GLU OE1 O -23.120 -17.151 9.919 1.00 . A A . 13 GLU OE1 1 1
14 21729 1 1 13 GLU OE2 O -23.951 -16.944 11.895 1.00 . A A . 13 GLU OE2 1 1
14 21730 1 1 14 ALA C C -18.010 -20.610 7.361 1.00 . A A . 14 ALA C 1 1
14 21731 1 1 14 ALA CA C -17.454 -21.073 8.709 1.00 . A A . 14 ALA CA 1 1
14 21732 1 1 14 ALA CB C -17.509 -22.601 8.786 1.00 . A A . 14 ALA CB 1 1
14 21733 1 1 14 ALA H H -17.843 -19.943 10.501 1.00 . A A . 14 ALA H 1 1
14 21734 1 1 14 ALA HA H -16.430 -20.744 8.809 1.00 . A A . 14 ALA HA 1 1
14 21735 1 1 14 ALA HB1 H -17.375 -22.914 9.810 1.00 . A A . 14 ALA HB1 1 1
14 21736 1 1 14 ALA HB2 H -16.724 -23.021 8.176 1.00 . A A . 14 ALA HB2 1 1
14 21737 1 1 14 ALA HB3 H -18.468 -22.948 8.427 1.00 . A A . 14 ALA HB3 1 1
14 21738 1 1 14 ALA N N -18.273 -20.484 9.806 1.00 . A A . 14 ALA N 1 1
14 21739 1 1 14 ALA O O -18.060 -21.362 6.407 1.00 . A A . 14 ALA O 1 1
14 21740 1 1 15 CYS C C -17.851 -18.363 5.097 1.00 . A A . 15 CYS C 1 1
14 21741 1 1 15 CYS CA C -18.992 -18.852 5.999 1.00 . A A . 15 CYS CA 1 1
14 21742 1 1 15 CYS CB C -19.937 -17.686 6.310 1.00 . A A . 15 CYS CB 1 1
14 21743 1 1 15 CYS H H -18.380 -18.794 8.064 1.00 . A A . 15 CYS H 1 1
14 21744 1 1 15 CYS HA H -19.540 -19.636 5.496 1.00 . A A . 15 CYS HA 1 1
14 21745 1 1 15 CYS HB2 H -20.853 -18.070 6.733 1.00 . A A . 15 CYS HB2 1 1
14 21746 1 1 15 CYS HB3 H -19.464 -17.023 7.019 1.00 . A A . 15 CYS HB3 1 1
14 21747 1 1 15 CYS HG H -20.268 -15.836 4.990 1.00 . A A . 15 CYS HG 1 1
14 21748 1 1 15 CYS N N -18.432 -19.377 7.280 1.00 . A A . 15 CYS N 1 1
14 21749 1 1 15 CYS O O -16.978 -17.636 5.524 1.00 . A A . 15 CYS O 1 1
14 21750 1 1 15 CYS SG S -20.310 -16.774 4.791 1.00 . A A . 15 CYS SG 1 1
14 21751 1 1 16 GLY C C -17.058 -18.883 1.517 1.00 . A A . 16 GLY C 1 1
14 21752 1 1 16 GLY CA C -16.782 -18.309 2.914 1.00 . A A . 16 GLY CA 1 1
14 21753 1 1 16 GLY H H -18.577 -19.339 3.529 1.00 . A A . 16 GLY H 1 1
14 21754 1 1 16 GLY HA2 H -16.770 -17.229 2.866 1.00 . A A . 16 GLY HA2 1 1
14 21755 1 1 16 GLY HA3 H -15.826 -18.667 3.265 1.00 . A A . 16 GLY HA3 1 1
14 21756 1 1 16 GLY N N -17.859 -18.754 3.851 1.00 . A A . 16 GLY N 1 1
14 21757 1 1 16 GLY O O -17.947 -18.440 0.816 1.00 . A A . 16 GLY O 1 1
14 21758 1 1 17 CYS C C -16.562 -19.443 -1.326 1.00 . A A . 17 CYS C 1 1
14 21759 1 1 17 CYS CA C -16.525 -20.507 -0.224 1.00 . A A . 17 CYS CA 1 1
14 21760 1 1 17 CYS CB C -17.845 -21.277 -0.220 1.00 . A A . 17 CYS CB 1 1
14 21761 1 1 17 CYS H H -15.608 -20.224 1.708 1.00 . A A . 17 CYS H 1 1
14 21762 1 1 17 CYS HA H -15.717 -21.194 -0.426 1.00 . A A . 17 CYS HA 1 1
14 21763 1 1 17 CYS HB2 H -17.944 -21.808 0.713 1.00 . A A . 17 CYS HB2 1 1
14 21764 1 1 17 CYS HB3 H -18.669 -20.587 -0.334 1.00 . A A . 17 CYS HB3 1 1
14 21765 1 1 17 CYS HG H -17.595 -23.316 -1.243 1.00 . A A . 17 CYS HG 1 1
14 21766 1 1 17 CYS N N -16.310 -19.878 1.118 1.00 . A A . 17 CYS N 1 1
14 21767 1 1 17 CYS O O -16.355 -18.268 -1.087 1.00 . A A . 17 CYS O 1 1
14 21768 1 1 17 CYS SG S -17.851 -22.458 -1.591 1.00 . A A . 17 CYS SG 1 1
14 21769 1 1 18 ALA C C -15.689 -17.937 -3.596 1.00 . A A . 18 ALA C 1 1
14 21770 1 1 18 ALA CA C -16.873 -18.904 -3.689 1.00 . A A . 18 ALA CA 1 1
14 21771 1 1 18 ALA CB C -18.191 -18.121 -3.650 1.00 . A A . 18 ALA CB 1 1
14 21772 1 1 18 ALA H H -16.980 -20.817 -2.701 1.00 . A A . 18 ALA H 1 1
14 21773 1 1 18 ALA HA H -16.812 -19.456 -4.617 1.00 . A A . 18 ALA HA 1 1
14 21774 1 1 18 ALA HB1 H -18.366 -17.661 -4.612 1.00 . A A . 18 ALA HB1 1 1
14 21775 1 1 18 ALA HB2 H -18.137 -17.357 -2.890 1.00 . A A . 18 ALA HB2 1 1
14 21776 1 1 18 ALA HB3 H -19.002 -18.798 -3.424 1.00 . A A . 18 ALA HB3 1 1
14 21777 1 1 18 ALA N N -16.821 -19.861 -2.542 1.00 . A A . 18 ALA N 1 1
14 21778 1 1 18 ALA O O -15.859 -16.737 -3.499 1.00 . A A . 18 ALA O 1 1
14 21779 1 1 19 GLY C C -13.188 -16.700 -4.776 1.00 . A A . 19 GLY C 1 1
14 21780 1 1 19 GLY CA C -13.285 -17.580 -3.528 1.00 . A A . 19 GLY CA 1 1
14 21781 1 1 19 GLY H H -14.383 -19.429 -3.698 1.00 . A A . 19 GLY H 1 1
14 21782 1 1 19 GLY HA2 H -13.363 -16.952 -2.650 1.00 . A A . 19 GLY HA2 1 1
14 21783 1 1 19 GLY HA3 H -12.398 -18.192 -3.454 1.00 . A A . 19 GLY HA3 1 1
14 21784 1 1 19 GLY N N -14.490 -18.456 -3.622 1.00 . A A . 19 GLY N 1 1
14 21785 1 1 19 GLY O O -13.574 -17.093 -5.859 1.00 . A A . 19 GLY O 1 1
14 21786 1 1 20 GLU C C -11.534 -15.137 -6.795 1.00 . A A . 20 GLU C 1 1
14 21787 1 1 20 GLU CA C -12.555 -14.586 -5.795 1.00 . A A . 20 GLU CA 1 1
14 21788 1 1 20 GLU CB C -12.090 -13.214 -5.296 1.00 . A A . 20 GLU CB 1 1
14 21789 1 1 20 GLU CD C -13.536 -11.909 -6.864 1.00 . A A . 20 GLU CD 1 1
14 21790 1 1 20 GLU CG C -12.094 -12.204 -6.449 1.00 . A A . 20 GLU CG 1 1
14 21791 1 1 20 GLU H H -12.376 -15.216 -3.742 1.00 . A A . 20 GLU H 1 1
14 21792 1 1 20 GLU HA H -13.513 -14.487 -6.280 1.00 . A A . 20 GLU HA 1 1
14 21793 1 1 20 GLU HB2 H -12.755 -12.871 -4.517 1.00 . A A . 20 GLU HB2 1 1
14 21794 1 1 20 GLU HB3 H -11.089 -13.300 -4.901 1.00 . A A . 20 GLU HB3 1 1
14 21795 1 1 20 GLU HG2 H -11.619 -11.289 -6.123 1.00 . A A . 20 GLU HG2 1 1
14 21796 1 1 20 GLU HG3 H -11.554 -12.608 -7.291 1.00 . A A . 20 GLU HG3 1 1
14 21797 1 1 20 GLU N N -12.678 -15.510 -4.628 1.00 . A A . 20 GLU N 1 1
14 21798 1 1 20 GLU O O -10.512 -15.682 -6.423 1.00 . A A . 20 GLU O 1 1
14 21799 1 1 20 GLU OE1 O -14.436 -12.342 -6.164 1.00 . A A . 20 GLU OE1 1 1
14 21800 1 1 20 GLU OE2 O -13.715 -11.247 -7.873 1.00 . A A . 20 GLU OE2 1 1
14 21801 1 1 21 ILE C C -9.540 -14.718 -9.011 1.00 . A A . 21 ILE C 1 1
14 21802 1 1 21 ILE CA C -10.861 -15.488 -9.104 1.00 . A A . 21 ILE CA 1 1
14 21803 1 1 21 ILE CB C -11.481 -15.269 -10.487 1.00 . A A . 21 ILE CB 1 1
14 21804 1 1 21 ILE CD1 C -13.482 -15.787 -11.904 1.00 . A A . 21 ILE CD1 1 1
14 21805 1 1 21 ILE CG1 C -12.704 -16.177 -10.644 1.00 . A A . 21 ILE CG1 1 1
14 21806 1 1 21 ILE CG2 C -10.455 -15.596 -11.578 1.00 . A A . 21 ILE CG2 1 1
14 21807 1 1 21 ILE H H -12.636 -14.542 -8.334 1.00 . A A . 21 ILE H 1 1
14 21808 1 1 21 ILE HA H -10.676 -16.543 -8.956 1.00 . A A . 21 ILE HA 1 1
14 21809 1 1 21 ILE HB H -11.782 -14.237 -10.578 1.00 . A A . 21 ILE HB 1 1
14 21810 1 1 21 ILE HD11 H -12.949 -16.138 -12.776 1.00 . A A . 21 ILE HD11 1 1
14 21811 1 1 21 ILE HD12 H -13.581 -14.714 -11.952 1.00 . A A . 21 ILE HD12 1 1
14 21812 1 1 21 ILE HD13 H -14.463 -16.237 -11.875 1.00 . A A . 21 ILE HD13 1 1
14 21813 1 1 21 ILE HG12 H -12.381 -17.205 -10.724 1.00 . A A . 21 ILE HG12 1 1
14 21814 1 1 21 ILE HG13 H -13.344 -16.068 -9.782 1.00 . A A . 21 ILE HG13 1 1
14 21815 1 1 21 ILE HG21 H -10.953 -15.666 -12.534 1.00 . A A . 21 ILE HG21 1 1
14 21816 1 1 21 ILE HG22 H -9.976 -16.537 -11.353 1.00 . A A . 21 ILE HG22 1 1
14 21817 1 1 21 ILE HG23 H -9.711 -14.814 -11.619 1.00 . A A . 21 ILE HG23 1 1
14 21818 1 1 21 ILE N N -11.806 -14.991 -8.063 1.00 . A A . 21 ILE N 1 1
14 21819 1 1 21 ILE O O -8.470 -15.288 -9.094 1.00 . A A . 21 ILE O 1 1
14 21820 1 1 22 GLY C C -7.874 -12.527 -7.323 1.00 . A A . 22 GLY C 1 1
14 21821 1 1 22 GLY CA C -8.357 -12.606 -8.772 1.00 . A A . 22 GLY CA 1 1
14 21822 1 1 22 GLY H H -10.483 -12.982 -8.802 1.00 . A A . 22 GLY H 1 1
14 21823 1 1 22 GLY HA2 H -7.587 -13.057 -9.385 1.00 . A A . 22 GLY HA2 1 1
14 21824 1 1 22 GLY HA3 H -8.556 -11.609 -9.131 1.00 . A A . 22 GLY HA3 1 1
14 21825 1 1 22 GLY N N -9.608 -13.421 -8.855 1.00 . A A . 22 GLY N 1 1
14 21826 1 1 22 GLY O O -8.354 -11.734 -6.540 1.00 . A A . 22 GLY O 1 1
14 21827 1 1 23 PHE C C -5.169 -14.233 -5.488 1.00 . A A . 23 PHE C 1 1
14 21828 1 1 23 PHE CA C -6.381 -13.303 -5.574 1.00 . A A . 23 PHE CA 1 1
14 21829 1 1 23 PHE CB C -7.455 -13.770 -4.592 1.00 . A A . 23 PHE CB 1 1
14 21830 1 1 23 PHE CD1 C -6.701 -12.572 -2.508 1.00 . A A . 23 PHE CD1 1 1
14 21831 1 1 23 PHE CD2 C -6.534 -14.990 -2.585 1.00 . A A . 23 PHE CD2 1 1
14 21832 1 1 23 PHE CE1 C -6.167 -12.576 -1.213 1.00 . A A . 23 PHE CE1 1 1
14 21833 1 1 23 PHE CE2 C -6.000 -14.995 -1.292 1.00 . A A . 23 PHE CE2 1 1
14 21834 1 1 23 PHE CG C -6.884 -13.778 -3.194 1.00 . A A . 23 PHE CG 1 1
14 21835 1 1 23 PHE CZ C -5.816 -13.789 -0.606 1.00 . A A . 23 PHE CZ 1 1
14 21836 1 1 23 PHE H H -6.535 -13.956 -7.623 1.00 . A A . 23 PHE H 1 1
14 21837 1 1 23 PHE HA H -6.079 -12.294 -5.328 1.00 . A A . 23 PHE HA 1 1
14 21838 1 1 23 PHE HB2 H -8.297 -13.095 -4.632 1.00 . A A . 23 PHE HB2 1 1
14 21839 1 1 23 PHE HB3 H -7.778 -14.765 -4.858 1.00 . A A . 23 PHE HB3 1 1
14 21840 1 1 23 PHE HD1 H -6.971 -11.637 -2.977 1.00 . A A . 23 PHE HD1 1 1
14 21841 1 1 23 PHE HD2 H -6.676 -15.921 -3.115 1.00 . A A . 23 PHE HD2 1 1
14 21842 1 1 23 PHE HE1 H -6.025 -11.647 -0.683 1.00 . A A . 23 PHE HE1 1 1
14 21843 1 1 23 PHE HE2 H -5.731 -15.930 -0.824 1.00 . A A . 23 PHE HE2 1 1
14 21844 1 1 23 PHE HZ H -5.404 -13.793 0.392 1.00 . A A . 23 PHE HZ 1 1
14 21845 1 1 23 PHE N N -6.915 -13.335 -6.967 1.00 . A A . 23 PHE N 1 1
14 21846 1 1 23 PHE O O -4.188 -13.940 -4.832 1.00 . A A . 23 PHE O 1 1
14 21847 1 1 24 ILE C C -2.906 -15.701 -6.894 1.00 . A A . 24 ILE C 1 1
14 21848 1 1 24 ILE CA C -4.091 -16.303 -6.134 1.00 . A A . 24 ILE CA 1 1
14 21849 1 1 24 ILE CB C -4.520 -17.620 -6.791 1.00 . A A . 24 ILE CB 1 1
14 21850 1 1 24 ILE CD1 C -3.959 -20.047 -7.012 1.00 . A A . 24 ILE CD1 1 1
14 21851 1 1 24 ILE CG1 C -3.431 -18.677 -6.580 1.00 . A A . 24 ILE CG1 1 1
14 21852 1 1 24 ILE CG2 C -4.747 -17.407 -8.289 1.00 . A A . 24 ILE CG2 1 1
14 21853 1 1 24 ILE H H -6.033 -15.555 -6.684 1.00 . A A . 24 ILE H 1 1
14 21854 1 1 24 ILE HA H -3.801 -16.490 -5.110 1.00 . A A . 24 ILE HA 1 1
14 21855 1 1 24 ILE HB H -5.442 -17.959 -6.338 1.00 . A A . 24 ILE HB 1 1
14 21856 1 1 24 ILE HD11 H -3.228 -20.806 -6.777 1.00 . A A . 24 ILE HD11 1 1
14 21857 1 1 24 ILE HD12 H -4.142 -20.042 -8.077 1.00 . A A . 24 ILE HD12 1 1
14 21858 1 1 24 ILE HD13 H -4.881 -20.260 -6.491 1.00 . A A . 24 ILE HD13 1 1
14 21859 1 1 24 ILE HG12 H -2.563 -18.423 -7.169 1.00 . A A . 24 ILE HG12 1 1
14 21860 1 1 24 ILE HG13 H -3.161 -18.712 -5.535 1.00 . A A . 24 ILE HG13 1 1
14 21861 1 1 24 ILE HG21 H -3.796 -17.348 -8.794 1.00 . A A . 24 ILE HG21 1 1
14 21862 1 1 24 ILE HG22 H -5.293 -16.488 -8.444 1.00 . A A . 24 ILE HG22 1 1
14 21863 1 1 24 ILE HG23 H -5.314 -18.234 -8.689 1.00 . A A . 24 ILE HG23 1 1
14 21864 1 1 24 ILE N N -5.233 -15.348 -6.158 1.00 . A A . 24 ILE N 1 1
14 21865 1 1 24 ILE O O -1.762 -15.870 -6.515 1.00 . A A . 24 ILE O 1 1
14 21866 1 1 25 ILE C C -0.987 -15.473 -9.037 1.00 . A A . 25 ILE C 1 1
14 21867 1 1 25 ILE CA C -2.062 -14.406 -8.776 1.00 . A A . 25 ILE CA 1 1
14 21868 1 1 25 ILE CB C -1.451 -13.215 -8.015 1.00 . A A . 25 ILE CB 1 1
14 21869 1 1 25 ILE CD1 C -2.030 -11.074 -6.842 1.00 . A A . 25 ILE CD1 1 1
14 21870 1 1 25 ILE CG1 C -2.533 -12.143 -7.818 1.00 . A A . 25 ILE CG1 1 1
14 21871 1 1 25 ILE CG2 C -0.277 -12.617 -8.823 1.00 . A A . 25 ILE CG2 1 1
14 21872 1 1 25 ILE H H -4.099 -14.896 -8.264 1.00 . A A . 25 ILE H 1 1
14 21873 1 1 25 ILE HA H -2.454 -14.062 -9.722 1.00 . A A . 25 ILE HA 1 1
14 21874 1 1 25 ILE HB H -1.093 -13.549 -7.051 1.00 . A A . 25 ILE HB 1 1
14 21875 1 1 25 ILE HD11 H -1.181 -10.565 -7.272 1.00 . A A . 25 ILE HD11 1 1
14 21876 1 1 25 ILE HD12 H -1.738 -11.542 -5.914 1.00 . A A . 25 ILE HD12 1 1
14 21877 1 1 25 ILE HD13 H -2.819 -10.360 -6.653 1.00 . A A . 25 ILE HD13 1 1
14 21878 1 1 25 ILE HG12 H -2.760 -11.684 -8.769 1.00 . A A . 25 ILE HG12 1 1
14 21879 1 1 25 ILE HG13 H -3.425 -12.601 -7.417 1.00 . A A . 25 ILE HG13 1 1
14 21880 1 1 25 ILE HG21 H 0.639 -13.126 -8.561 1.00 . A A . 25 ILE HG21 1 1
14 21881 1 1 25 ILE HG22 H -0.171 -11.564 -8.597 1.00 . A A . 25 ILE HG22 1 1
14 21882 1 1 25 ILE HG23 H -0.463 -12.735 -9.883 1.00 . A A . 25 ILE HG23 1 1
14 21883 1 1 25 ILE N N -3.169 -15.011 -7.974 1.00 . A A . 25 ILE N 1 1
14 21884 1 1 25 ILE O O 0.094 -15.183 -9.509 1.00 . A A . 25 ILE O 1 1
14 21885 1 1 26 ARG C C 1.046 -17.442 -8.350 1.00 . A A . 26 ARG C 1 1
14 21886 1 1 26 ARG CA C -0.305 -17.809 -8.980 1.00 . A A . 26 ARG CA 1 1
14 21887 1 1 26 ARG CB C -0.145 -18.031 -10.489 1.00 . A A . 26 ARG CB 1 1
14 21888 1 1 26 ARG CD C -1.322 -18.829 -12.565 1.00 . A A . 26 ARG CD 1 1
14 21889 1 1 26 ARG CG C -1.443 -18.627 -11.051 1.00 . A A . 26 ARG CG 1 1
14 21890 1 1 26 ARG CZ C -2.724 -19.650 -14.367 1.00 . A A . 26 ARG CZ 1 1
14 21891 1 1 26 ARG H H -2.170 -16.922 -8.376 1.00 . A A . 26 ARG H 1 1
14 21892 1 1 26 ARG HA H -0.673 -18.717 -8.526 1.00 . A A . 26 ARG HA 1 1
14 21893 1 1 26 ARG HB2 H 0.059 -17.085 -10.974 1.00 . A A . 26 ARG HB2 1 1
14 21894 1 1 26 ARG HB3 H 0.671 -18.714 -10.671 1.00 . A A . 26 ARG HB3 1 1
14 21895 1 1 26 ARG HD2 H -1.148 -17.876 -13.043 1.00 . A A . 26 ARG HD2 1 1
14 21896 1 1 26 ARG HD3 H -0.501 -19.495 -12.777 1.00 . A A . 26 ARG HD3 1 1
14 21897 1 1 26 ARG HE H -3.319 -19.640 -12.471 1.00 . A A . 26 ARG HE 1 1
14 21898 1 1 26 ARG HG2 H -1.633 -19.579 -10.578 1.00 . A A . 26 ARG HG2 1 1
14 21899 1 1 26 ARG HG3 H -2.263 -17.955 -10.846 1.00 . A A . 26 ARG HG3 1 1
14 21900 1 1 26 ARG HH11 H -0.905 -18.961 -14.835 1.00 . A A . 26 ARG HH11 1 1
14 21901 1 1 26 ARG HH12 H -1.855 -19.532 -16.165 1.00 . A A . 26 ARG HH12 1 1
14 21902 1 1 26 ARG HH21 H -4.579 -20.393 -14.199 1.00 . A A . 26 ARG HH21 1 1
14 21903 1 1 26 ARG HH22 H -3.933 -20.342 -15.805 1.00 . A A . 26 ARG HH22 1 1
14 21904 1 1 26 ARG N N -1.289 -16.712 -8.745 1.00 . A A . 26 ARG N 1 1
14 21905 1 1 26 ARG NE N -2.590 -19.420 -13.089 1.00 . A A . 26 ARG NE 1 1
14 21906 1 1 26 ARG NH1 N -1.753 -19.359 -15.187 1.00 . A A . 26 ARG NH1 1 1
14 21907 1 1 26 ARG NH2 N -3.833 -20.168 -14.827 1.00 . A A . 26 ARG NH2 1 1
14 21908 1 1 26 ARG O O 2.082 -17.946 -8.745 1.00 . A A . 26 ARG O 1 1
14 21909 1 1 27 GLU C C 3.319 -15.690 -7.744 1.00 . A A . 27 GLU C 1 1
14 21910 1 1 27 GLU CA C 2.314 -16.177 -6.696 1.00 . A A . 27 GLU CA 1 1
14 21911 1 1 27 GLU CB C 2.883 -17.375 -5.927 1.00 . A A . 27 GLU CB 1 1
14 21912 1 1 27 GLU CD C 2.478 -18.917 -3.991 1.00 . A A . 27 GLU CD 1 1
14 21913 1 1 27 GLU CG C 1.963 -17.687 -4.742 1.00 . A A . 27 GLU CG 1 1
14 21914 1 1 27 GLU H H 0.189 -16.193 -7.065 1.00 . A A . 27 GLU H 1 1
14 21915 1 1 27 GLU HA H 2.112 -15.375 -5.999 1.00 . A A . 27 GLU HA 1 1
14 21916 1 1 27 GLU HB2 H 2.936 -18.233 -6.582 1.00 . A A . 27 GLU HB2 1 1
14 21917 1 1 27 GLU HB3 H 3.871 -17.137 -5.562 1.00 . A A . 27 GLU HB3 1 1
14 21918 1 1 27 GLU HG2 H 1.942 -16.839 -4.072 1.00 . A A . 27 GLU HG2 1 1
14 21919 1 1 27 GLU HG3 H 0.965 -17.882 -5.104 1.00 . A A . 27 GLU HG3 1 1
14 21920 1 1 27 GLU N N 1.038 -16.577 -7.366 1.00 . A A . 27 GLU N 1 1
14 21921 1 1 27 GLU O O 4.279 -16.365 -8.066 1.00 . A A . 27 GLU O 1 1
14 21922 1 1 27 GLU OE1 O 3.511 -19.436 -4.378 1.00 . A A . 27 GLU OE1 1 1
14 21923 1 1 27 GLU OE2 O 1.829 -19.318 -3.037 1.00 . A A . 27 GLU OE2 1 1
14 21924 1 1 28 GLY C C 5.455 -13.922 -8.788 1.00 . A A . 28 GLY C 1 1
14 21925 1 1 28 GLY CA C 4.017 -13.957 -9.312 1.00 . A A . 28 GLY CA 1 1
14 21926 1 1 28 GLY H H 2.313 -13.999 -7.993 1.00 . A A . 28 GLY H 1 1
14 21927 1 1 28 GLY HA2 H 3.977 -14.577 -10.197 1.00 . A A . 28 GLY HA2 1 1
14 21928 1 1 28 GLY HA3 H 3.708 -12.954 -9.564 1.00 . A A . 28 GLY HA3 1 1
14 21929 1 1 28 GLY N N 3.097 -14.517 -8.276 1.00 . A A . 28 GLY N 1 1
14 21930 1 1 28 GLY O O 5.732 -14.298 -7.667 1.00 . A A . 28 GLY O 1 1
14 21931 1 1 29 ASP C C 7.996 -12.398 -8.068 1.00 . A A . 29 ASP C 1 1
14 21932 1 1 29 ASP CA C 7.805 -13.427 -9.185 1.00 . A A . 29 ASP CA 1 1
14 21933 1 1 29 ASP CB C 8.663 -13.036 -10.393 1.00 . A A . 29 ASP CB 1 1
14 21934 1 1 29 ASP CG C 8.727 -14.213 -11.368 1.00 . A A . 29 ASP CG 1 1
14 21935 1 1 29 ASP H H 6.120 -13.195 -10.509 1.00 . A A . 29 ASP H 1 1
14 21936 1 1 29 ASP HA H 8.112 -14.398 -8.829 1.00 . A A . 29 ASP HA 1 1
14 21937 1 1 29 ASP HB2 H 8.220 -12.181 -10.886 1.00 . A A . 29 ASP HB2 1 1
14 21938 1 1 29 ASP HB3 H 9.661 -12.785 -10.065 1.00 . A A . 29 ASP HB3 1 1
14 21939 1 1 29 ASP N N 6.373 -13.482 -9.607 1.00 . A A . 29 ASP N 1 1
14 21940 1 1 29 ASP O O 7.763 -11.220 -8.249 1.00 . A A . 29 ASP O 1 1
14 21941 1 1 29 ASP OD1 O 8.274 -15.284 -11.001 1.00 . A A . 29 ASP OD1 1 1
14 21942 1 1 29 ASP OD2 O 9.230 -14.023 -12.464 1.00 . A A . 29 ASP OD2 1 1
14 21943 1 1 30 ASP C C 7.420 -11.049 -5.543 1.00 . A A . 30 ASP C 1 1
14 21944 1 1 30 ASP CA C 8.662 -11.910 -5.778 1.00 . A A . 30 ASP CA 1 1
14 21945 1 1 30 ASP CB C 9.864 -11.010 -6.077 1.00 . A A . 30 ASP CB 1 1
14 21946 1 1 30 ASP CG C 11.153 -11.829 -5.967 1.00 . A A . 30 ASP CG 1 1
14 21947 1 1 30 ASP H H 8.623 -13.800 -6.811 1.00 . A A . 30 ASP H 1 1
14 21948 1 1 30 ASP HA H 8.865 -12.485 -4.886 1.00 . A A . 30 ASP HA 1 1
14 21949 1 1 30 ASP HB2 H 9.774 -10.611 -7.077 1.00 . A A . 30 ASP HB2 1 1
14 21950 1 1 30 ASP HB3 H 9.895 -10.199 -5.365 1.00 . A A . 30 ASP HB3 1 1
14 21951 1 1 30 ASP N N 8.435 -12.844 -6.920 1.00 . A A . 30 ASP N 1 1
14 21952 1 1 30 ASP O O 7.148 -10.111 -6.270 1.00 . A A . 30 ASP O 1 1
14 21953 1 1 30 ASP OD1 O 11.089 -12.941 -5.469 1.00 . A A . 30 ASP OD1 1 1
14 21954 1 1 30 ASP OD2 O 12.186 -11.329 -6.380 1.00 . A A . 30 ASP OD2 1 1
14 21955 1 1 31 VAL C C 5.495 -10.163 -2.722 1.00 . A A . 31 VAL C 1 1
14 21956 1 1 31 VAL CA C 5.438 -10.578 -4.192 1.00 . A A . 31 VAL CA 1 1
14 21957 1 1 31 VAL CB C 4.197 -11.440 -4.452 1.00 . A A . 31 VAL CB 1 1
14 21958 1 1 31 VAL CG1 C 4.072 -12.527 -3.377 1.00 . A A . 31 VAL CG1 1 1
14 21959 1 1 31 VAL CG2 C 2.950 -10.552 -4.420 1.00 . A A . 31 VAL CG2 1 1
14 21960 1 1 31 VAL H H 6.925 -12.116 -3.949 1.00 . A A . 31 VAL H 1 1
14 21961 1 1 31 VAL HA H 5.391 -9.691 -4.805 1.00 . A A . 31 VAL HA 1 1
14 21962 1 1 31 VAL HB H 4.280 -11.906 -5.423 1.00 . A A . 31 VAL HB 1 1
14 21963 1 1 31 VAL HG11 H 5.037 -12.988 -3.219 1.00 . A A . 31 VAL HG11 1 1
14 21964 1 1 31 VAL HG12 H 3.365 -13.276 -3.701 1.00 . A A . 31 VAL HG12 1 1
14 21965 1 1 31 VAL HG13 H 3.729 -12.084 -2.453 1.00 . A A . 31 VAL HG13 1 1
14 21966 1 1 31 VAL HG21 H 2.967 -9.940 -3.531 1.00 . A A . 31 VAL HG21 1 1
14 21967 1 1 31 VAL HG22 H 2.067 -11.172 -4.415 1.00 . A A . 31 VAL HG22 1 1
14 21968 1 1 31 VAL HG23 H 2.940 -9.917 -5.294 1.00 . A A . 31 VAL HG23 1 1
14 21969 1 1 31 VAL N N 6.671 -11.362 -4.518 1.00 . A A . 31 VAL N 1 1
14 21970 1 1 31 VAL O O 5.902 -10.926 -1.871 1.00 . A A . 31 VAL O 1 1
14 21971 1 1 32 ALA C C 3.701 -8.203 -0.532 1.00 . A A . 32 ALA C 1 1
14 21972 1 1 32 ALA CA C 5.129 -8.460 -1.011 1.00 . A A . 32 ALA CA 1 1
14 21973 1 1 32 ALA CB C 5.926 -7.158 -0.955 1.00 . A A . 32 ALA CB 1 1
14 21974 1 1 32 ALA H H 4.780 -8.362 -3.137 1.00 . A A . 32 ALA H 1 1
14 21975 1 1 32 ALA HA H 5.595 -9.192 -0.363 1.00 . A A . 32 ALA HA 1 1
14 21976 1 1 32 ALA HB1 H 5.335 -6.355 -1.368 1.00 . A A . 32 ALA HB1 1 1
14 21977 1 1 32 ALA HB2 H 6.834 -7.267 -1.527 1.00 . A A . 32 ALA HB2 1 1
14 21978 1 1 32 ALA HB3 H 6.172 -6.934 0.072 1.00 . A A . 32 ALA HB3 1 1
14 21979 1 1 32 ALA N N 5.097 -8.954 -2.425 1.00 . A A . 32 ALA N 1 1
14 21980 1 1 32 ALA O O 2.811 -7.942 -1.316 1.00 . A A . 32 ALA O 1 1
14 21981 1 1 33 GLU C C 2.042 -6.673 1.937 1.00 . A A . 33 GLU C 1 1
14 21982 1 1 33 GLU CA C 2.112 -8.064 1.307 1.00 . A A . 33 GLU CA 1 1
14 21983 1 1 33 GLU CB C 1.831 -9.122 2.376 1.00 . A A . 33 GLU CB 1 1
14 21984 1 1 33 GLU CD C 3.241 -11.047 1.575 1.00 . A A . 33 GLU CD 1 1
14 21985 1 1 33 GLU CG C 1.809 -10.520 1.736 1.00 . A A . 33 GLU CG 1 1
14 21986 1 1 33 GLU H H 4.220 -8.505 1.353 1.00 . A A . 33 GLU H 1 1
14 21987 1 1 33 GLU HA H 1.371 -8.143 0.523 1.00 . A A . 33 GLU HA 1 1
14 21988 1 1 33 GLU HB2 H 2.602 -9.079 3.134 1.00 . A A . 33 GLU HB2 1 1
14 21989 1 1 33 GLU HB3 H 0.872 -8.925 2.835 1.00 . A A . 33 GLU HB3 1 1
14 21990 1 1 33 GLU HG2 H 1.259 -11.196 2.372 1.00 . A A . 33 GLU HG2 1 1
14 21991 1 1 33 GLU HG3 H 1.328 -10.468 0.772 1.00 . A A . 33 GLU HG3 1 1
14 21992 1 1 33 GLU N N 3.480 -8.287 0.748 1.00 . A A . 33 GLU N 1 1
14 21993 1 1 33 GLU O O 3.004 -6.185 2.497 1.00 . A A . 33 GLU O 1 1
14 21994 1 1 33 GLU OE1 O 4.165 -10.299 1.850 1.00 . A A . 33 GLU OE1 1 1
14 21995 1 1 33 GLU OE2 O 3.388 -12.188 1.170 1.00 . A A . 33 GLU OE2 1 1
14 21996 1 1 34 VAL C C -0.468 -4.675 3.370 1.00 . A A . 34 VAL C 1 1
14 21997 1 1 34 VAL CA C 0.741 -4.667 2.438 1.00 . A A . 34 VAL CA 1 1
14 21998 1 1 34 VAL CB C 0.518 -3.655 1.309 1.00 . A A . 34 VAL CB 1 1
14 21999 1 1 34 VAL CG1 C 0.053 -2.319 1.895 1.00 . A A . 34 VAL CG1 1 1
14 22000 1 1 34 VAL CG2 C 1.836 -3.449 0.561 1.00 . A A . 34 VAL CG2 1 1
14 22001 1 1 34 VAL H H 0.151 -6.457 1.390 1.00 . A A . 34 VAL H 1 1
14 22002 1 1 34 VAL HA H 1.623 -4.386 2.996 1.00 . A A . 34 VAL HA 1 1
14 22003 1 1 34 VAL HB H -0.232 -4.033 0.631 1.00 . A A . 34 VAL HB 1 1
14 22004 1 1 34 VAL HG11 H -0.988 -2.391 2.171 1.00 . A A . 34 VAL HG11 1 1
14 22005 1 1 34 VAL HG12 H 0.175 -1.546 1.160 1.00 . A A . 34 VAL HG12 1 1
14 22006 1 1 34 VAL HG13 H 0.642 -2.081 2.769 1.00 . A A . 34 VAL HG13 1 1
14 22007 1 1 34 VAL HG21 H 2.544 -2.958 1.210 1.00 . A A . 34 VAL HG21 1 1
14 22008 1 1 34 VAL HG22 H 1.663 -2.837 -0.312 1.00 . A A . 34 VAL HG22 1 1
14 22009 1 1 34 VAL HG23 H 2.230 -4.407 0.256 1.00 . A A . 34 VAL HG23 1 1
14 22010 1 1 34 VAL N N 0.907 -6.034 1.849 1.00 . A A . 34 VAL N 1 1
14 22011 1 1 34 VAL O O -1.521 -5.177 3.034 1.00 . A A . 34 VAL O 1 1
14 22012 1 1 35 SER C C -1.607 -2.640 6.027 1.00 . A A . 35 SER C 1 1
14 22013 1 1 35 SER CA C -1.450 -4.073 5.519 1.00 . A A . 35 SER CA 1 1
14 22014 1 1 35 SER CB C -1.136 -4.995 6.698 1.00 . A A . 35 SER CB 1 1
14 22015 1 1 35 SER H H 0.545 -3.719 4.779 1.00 . A A . 35 SER H 1 1
14 22016 1 1 35 SER HA H -2.371 -4.388 5.048 1.00 . A A . 35 SER HA 1 1
14 22017 1 1 35 SER HB2 H -1.062 -6.013 6.355 1.00 . A A . 35 SER HB2 1 1
14 22018 1 1 35 SER HB3 H -0.195 -4.699 7.143 1.00 . A A . 35 SER HB3 1 1
14 22019 1 1 35 SER HG H -2.135 -4.028 8.055 1.00 . A A . 35 SER HG 1 1
14 22020 1 1 35 SER N N -0.320 -4.118 4.541 1.00 . A A . 35 SER N 1 1
14 22021 1 1 35 SER O O -0.649 -2.005 6.419 1.00 . A A . 35 SER O 1 1
14 22022 1 1 35 SER OG O -2.178 -4.899 7.659 1.00 . A A . 35 SER OG 1 1
14 22023 1 1 36 LEU C C -4.136 -0.760 7.589 1.00 . A A . 36 LEU C 1 1
14 22024 1 1 36 LEU CA C -3.052 -0.730 6.513 1.00 . A A . 36 LEU CA 1 1
14 22025 1 1 36 LEU CB C -3.510 0.154 5.348 1.00 . A A . 36 LEU CB 1 1
14 22026 1 1 36 LEU CD1 C -2.252 2.167 6.226 1.00 . A A . 36 LEU CD1 1 1
14 22027 1 1 36 LEU CD2 C -4.198 2.449 4.659 1.00 . A A . 36 LEU CD2 1 1
14 22028 1 1 36 LEU CG C -3.630 1.614 5.808 1.00 . A A . 36 LEU CG 1 1
14 22029 1 1 36 LEU H H -3.565 -2.665 5.705 1.00 . A A . 36 LEU H 1 1
14 22030 1 1 36 LEU HA H -2.145 -0.325 6.936 1.00 . A A . 36 LEU HA 1 1
14 22031 1 1 36 LEU HB2 H -2.790 0.092 4.546 1.00 . A A . 36 LEU HB2 1 1
14 22032 1 1 36 LEU HB3 H -4.472 -0.188 4.995 1.00 . A A . 36 LEU HB3 1 1
14 22033 1 1 36 LEU HD11 H -1.474 1.691 5.646 1.00 . A A . 36 LEU HD11 1 1
14 22034 1 1 36 LEU HD12 H -2.091 1.970 7.275 1.00 . A A . 36 LEU HD12 1 1
14 22035 1 1 36 LEU HD13 H -2.219 3.237 6.060 1.00 . A A . 36 LEU HD13 1 1
14 22036 1 1 36 LEU HD21 H -5.123 2.009 4.314 1.00 . A A . 36 LEU HD21 1 1
14 22037 1 1 36 LEU HD22 H -3.487 2.474 3.847 1.00 . A A . 36 LEU HD22 1 1
14 22038 1 1 36 LEU HD23 H -4.384 3.453 5.007 1.00 . A A . 36 LEU HD23 1 1
14 22039 1 1 36 LEU HG H -4.302 1.667 6.652 1.00 . A A . 36 LEU HG 1 1
14 22040 1 1 36 LEU N N -2.811 -2.127 6.025 1.00 . A A . 36 LEU N 1 1
14 22041 1 1 36 LEU O O -5.180 -1.364 7.420 1.00 . A A . 36 LEU O 1 1
14 22042 1 1 37 PHE C C -5.357 1.344 10.034 1.00 . A A . 37 PHE C 1 1
14 22043 1 1 37 PHE CA C -4.877 -0.090 9.819 1.00 . A A . 37 PHE CA 1 1
14 22044 1 1 37 PHE CB C -4.190 -0.587 11.091 1.00 . A A . 37 PHE CB 1 1
14 22045 1 1 37 PHE CD1 C -4.842 -3.004 11.298 1.00 . A A . 37 PHE CD1 1 1
14 22046 1 1 37 PHE CD2 C -2.643 -2.462 10.435 1.00 . A A . 37 PHE CD2 1 1
14 22047 1 1 37 PHE CE1 C -4.565 -4.366 11.153 1.00 . A A . 37 PHE CE1 1 1
14 22048 1 1 37 PHE CE2 C -2.365 -3.826 10.287 1.00 . A A . 37 PHE CE2 1 1
14 22049 1 1 37 PHE CG C -3.883 -2.052 10.939 1.00 . A A . 37 PHE CG 1 1
14 22050 1 1 37 PHE CZ C -3.326 -4.779 10.648 1.00 . A A . 37 PHE CZ 1 1
14 22051 1 1 37 PHE H H -3.032 0.354 8.797 1.00 . A A . 37 PHE H 1 1
14 22052 1 1 37 PHE HA H -5.722 -0.727 9.595 1.00 . A A . 37 PHE HA 1 1
14 22053 1 1 37 PHE HB2 H -3.273 -0.038 11.242 1.00 . A A . 37 PHE HB2 1 1
14 22054 1 1 37 PHE HB3 H -4.843 -0.442 11.939 1.00 . A A . 37 PHE HB3 1 1
14 22055 1 1 37 PHE HD1 H -5.798 -2.685 11.688 1.00 . A A . 37 PHE HD1 1 1
14 22056 1 1 37 PHE HD2 H -1.902 -1.727 10.159 1.00 . A A . 37 PHE HD2 1 1
14 22057 1 1 37 PHE HE1 H -5.307 -5.100 11.429 1.00 . A A . 37 PHE HE1 1 1
14 22058 1 1 37 PHE HE2 H -1.409 -4.144 9.898 1.00 . A A . 37 PHE HE2 1 1
14 22059 1 1 37 PHE HZ H -3.113 -5.831 10.533 1.00 . A A . 37 PHE HZ 1 1
14 22060 1 1 37 PHE N N -3.886 -0.117 8.697 1.00 . A A . 37 PHE N 1 1
14 22061 1 1 37 PHE O O -4.610 2.289 9.878 1.00 . A A . 37 PHE O 1 1
14 22062 1 1 38 GLY C C -8.542 2.824 11.165 1.00 . A A . 38 GLY C 1 1
14 22063 1 1 38 GLY CA C -7.117 2.896 10.616 1.00 . A A . 38 GLY CA 1 1
14 22064 1 1 38 GLY H H -7.188 0.740 10.513 1.00 . A A . 38 GLY H 1 1
14 22065 1 1 38 GLY HA2 H -6.483 3.404 11.330 1.00 . A A . 38 GLY HA2 1 1
14 22066 1 1 38 GLY HA3 H -7.119 3.441 9.685 1.00 . A A . 38 GLY HA3 1 1
14 22067 1 1 38 GLY N N -6.598 1.517 10.391 1.00 . A A . 38 GLY N 1 1
14 22068 1 1 38 GLY O O -9.112 1.762 11.321 1.00 . A A . 38 GLY O 1 1
14 22069 1 1 39 SER C C -11.491 3.364 11.030 1.00 . A A . 39 SER C 1 1
14 22070 1 1 39 SER CA C -10.497 3.964 12.029 1.00 . A A . 39 SER CA 1 1
14 22071 1 1 39 SER CB C -10.898 5.405 12.325 1.00 . A A . 39 SER CB 1 1
14 22072 1 1 39 SER H H -8.630 4.792 11.348 1.00 . A A . 39 SER H 1 1
14 22073 1 1 39 SER HA H -10.522 3.392 12.944 1.00 . A A . 39 SER HA 1 1
14 22074 1 1 39 SER HB2 H -11.937 5.443 12.603 1.00 . A A . 39 SER HB2 1 1
14 22075 1 1 39 SER HB3 H -10.293 5.788 13.136 1.00 . A A . 39 SER HB3 1 1
14 22076 1 1 39 SER HG H -10.094 5.705 10.580 1.00 . A A . 39 SER HG 1 1
14 22077 1 1 39 SER N N -9.116 3.950 11.473 1.00 . A A . 39 SER N 1 1
14 22078 1 1 39 SER O O -11.643 2.163 10.931 1.00 . A A . 39 SER O 1 1
14 22079 1 1 39 SER OG O -10.695 6.187 11.156 1.00 . A A . 39 SER OG 1 1
14 22080 1 1 40 ASP C C -12.521 3.169 8.063 1.00 . A A . 40 ASP C 1 1
14 22081 1 1 40 ASP CA C -13.198 3.704 9.327 1.00 . A A . 40 ASP CA 1 1
14 22082 1 1 40 ASP CB C -14.132 4.852 8.948 1.00 . A A . 40 ASP CB 1 1
14 22083 1 1 40 ASP CG C -15.271 4.316 8.083 1.00 . A A . 40 ASP CG 1 1
14 22084 1 1 40 ASP H H -12.052 5.167 10.419 1.00 . A A . 40 ASP H 1 1
14 22085 1 1 40 ASP HA H -13.776 2.913 9.781 1.00 . A A . 40 ASP HA 1 1
14 22086 1 1 40 ASP HB2 H -14.537 5.295 9.847 1.00 . A A . 40 ASP HB2 1 1
14 22087 1 1 40 ASP HB3 H -13.581 5.596 8.395 1.00 . A A . 40 ASP HB3 1 1
14 22088 1 1 40 ASP N N -12.185 4.202 10.305 1.00 . A A . 40 ASP N 1 1
14 22089 1 1 40 ASP O O -11.432 3.573 7.701 1.00 . A A . 40 ASP O 1 1
14 22090 1 1 40 ASP OD1 O -15.456 3.111 8.064 1.00 . A A . 40 ASP OD1 1 1
14 22091 1 1 40 ASP OD2 O -15.939 5.119 7.454 1.00 . A A . 40 ASP OD2 1 1
14 22092 1 1 41 LYS C C -12.482 2.749 5.065 1.00 . A A . 41 LYS C 1 1
14 22093 1 1 41 LYS CA C -12.596 1.670 6.146 1.00 . A A . 41 LYS CA 1 1
14 22094 1 1 41 LYS CB C -13.511 0.549 5.653 1.00 . A A . 41 LYS CB 1 1
14 22095 1 1 41 LYS CD C -13.723 -1.392 4.108 1.00 . A A . 41 LYS CD 1 1
14 22096 1 1 41 LYS CE C -13.037 -2.191 2.999 1.00 . A A . 41 LYS CE 1 1
14 22097 1 1 41 LYS CG C -12.848 -0.198 4.495 1.00 . A A . 41 LYS CG 1 1
14 22098 1 1 41 LYS H H -14.047 1.949 7.710 1.00 . A A . 41 LYS H 1 1
14 22099 1 1 41 LYS HA H -11.622 1.271 6.357 1.00 . A A . 41 LYS HA 1 1
14 22100 1 1 41 LYS HB2 H -13.700 -0.141 6.462 1.00 . A A . 41 LYS HB2 1 1
14 22101 1 1 41 LYS HB3 H -14.443 0.975 5.315 1.00 . A A . 41 LYS HB3 1 1
14 22102 1 1 41 LYS HD2 H -13.871 -2.024 4.971 1.00 . A A . 41 LYS HD2 1 1
14 22103 1 1 41 LYS HD3 H -14.678 -1.036 3.754 1.00 . A A . 41 LYS HD3 1 1
14 22104 1 1 41 LYS HE2 H -12.033 -2.445 3.307 1.00 . A A . 41 LYS HE2 1 1
14 22105 1 1 41 LYS HE3 H -13.594 -3.096 2.811 1.00 . A A . 41 LYS HE3 1 1
14 22106 1 1 41 LYS HG2 H -12.746 0.466 3.648 1.00 . A A . 41 LYS HG2 1 1
14 22107 1 1 41 LYS HG3 H -11.875 -0.550 4.801 1.00 . A A . 41 LYS HG3 1 1
14 22108 1 1 41 LYS HZ1 H -13.841 -0.784 1.690 1.00 . A A . 41 LYS HZ1 1 1
14 22109 1 1 41 LYS HZ2 H -12.931 -1.995 0.927 1.00 . A A . 41 LYS HZ2 1 1
14 22110 1 1 41 LYS HZ3 H -12.145 -0.755 1.782 1.00 . A A . 41 LYS HZ3 1 1
14 22111 1 1 41 LYS N N -13.171 2.255 7.391 1.00 . A A . 41 LYS N 1 1
14 22112 1 1 41 LYS NZ N -12.985 -1.370 1.755 1.00 . A A . 41 LYS NZ 1 1
14 22113 1 1 41 LYS O O -11.559 2.752 4.272 1.00 . A A . 41 LYS O 1 1
14 22114 1 1 42 ALA C C -12.039 5.469 4.072 1.00 . A A . 42 ALA C 1 1
14 22115 1 1 42 ALA CA C -13.371 4.726 3.979 1.00 . A A . 42 ALA CA 1 1
14 22116 1 1 42 ALA CB C -14.521 5.707 4.216 1.00 . A A . 42 ALA CB 1 1
14 22117 1 1 42 ALA H H -14.156 3.629 5.662 1.00 . A A . 42 ALA H 1 1
14 22118 1 1 42 ALA HA H -13.469 4.283 3.000 1.00 . A A . 42 ALA HA 1 1
14 22119 1 1 42 ALA HB1 H -15.450 5.162 4.284 1.00 . A A . 42 ALA HB1 1 1
14 22120 1 1 42 ALA HB2 H -14.572 6.407 3.396 1.00 . A A . 42 ALA HB2 1 1
14 22121 1 1 42 ALA HB3 H -14.351 6.244 5.138 1.00 . A A . 42 ALA HB3 1 1
14 22122 1 1 42 ALA N N -13.418 3.656 5.018 1.00 . A A . 42 ALA N 1 1
14 22123 1 1 42 ALA O O -11.437 5.817 3.074 1.00 . A A . 42 ALA O 1 1
14 22124 1 1 43 HIS C C -9.156 5.588 4.817 1.00 . A A . 43 HIS C 1 1
14 22125 1 1 43 HIS CA C -10.277 6.427 5.431 1.00 . A A . 43 HIS CA 1 1
14 22126 1 1 43 HIS CB C -10.015 6.638 6.923 1.00 . A A . 43 HIS CB 1 1
14 22127 1 1 43 HIS CD2 C -8.262 8.528 6.412 1.00 . A A . 43 HIS CD2 1 1
14 22128 1 1 43 HIS CE1 C -6.898 8.130 8.048 1.00 . A A . 43 HIS CE1 1 1
14 22129 1 1 43 HIS CG C -8.776 7.462 7.110 1.00 . A A . 43 HIS CG 1 1
14 22130 1 1 43 HIS H H -12.073 5.415 6.052 1.00 . A A . 43 HIS H 1 1
14 22131 1 1 43 HIS HA H -10.326 7.382 4.932 1.00 . A A . 43 HIS HA 1 1
14 22132 1 1 43 HIS HB2 H -10.857 7.148 7.366 1.00 . A A . 43 HIS HB2 1 1
14 22133 1 1 43 HIS HB3 H -9.884 5.678 7.402 1.00 . A A . 43 HIS HB3 1 1
14 22134 1 1 43 HIS HD1 H -7.969 6.529 8.831 1.00 . A A . 43 HIS HD1 1 1
14 22135 1 1 43 HIS HD2 H -8.710 8.973 5.536 1.00 . A A . 43 HIS HD2 1 1
14 22136 1 1 43 HIS HE1 H -6.060 8.186 8.726 1.00 . A A . 43 HIS HE1 1 1
14 22137 1 1 43 HIS N N -11.571 5.710 5.263 1.00 . A A . 43 HIS N 1 1
14 22138 1 1 43 HIS ND1 N -7.889 7.227 8.147 1.00 . A A . 43 HIS ND1 1 1
14 22139 1 1 43 HIS NE2 N -7.076 8.948 7.007 1.00 . A A . 43 HIS NE2 1 1
14 22140 1 1 43 HIS O O -8.235 6.102 4.209 1.00 . A A . 43 HIS O 1 1
14 22141 1 1 44 LEU C C -8.132 3.577 2.895 1.00 . A A . 44 LEU C 1 1
14 22142 1 1 44 LEU CA C -8.161 3.419 4.412 1.00 . A A . 44 LEU CA 1 1
14 22143 1 1 44 LEU CB C -8.477 1.969 4.754 1.00 . A A . 44 LEU CB 1 1
14 22144 1 1 44 LEU CD1 C -9.094 0.371 6.537 1.00 . A A . 44 LEU CD1 1 1
14 22145 1 1 44 LEU CD2 C -7.511 2.236 7.057 1.00 . A A . 44 LEU CD2 1 1
14 22146 1 1 44 LEU CG C -8.756 1.830 6.249 1.00 . A A . 44 LEU CG 1 1
14 22147 1 1 44 LEU H H -9.971 3.904 5.472 1.00 . A A . 44 LEU H 1 1
14 22148 1 1 44 LEU HA H -7.201 3.692 4.826 1.00 . A A . 44 LEU HA 1 1
14 22149 1 1 44 LEU HB2 H -9.350 1.655 4.201 1.00 . A A . 44 LEU HB2 1 1
14 22150 1 1 44 LEU HB3 H -7.637 1.346 4.489 1.00 . A A . 44 LEU HB3 1 1
14 22151 1 1 44 LEU HD11 H -8.196 -0.205 6.450 1.00 . A A . 44 LEU HD11 1 1
14 22152 1 1 44 LEU HD12 H -9.815 0.011 5.818 1.00 . A A . 44 LEU HD12 1 1
14 22153 1 1 44 LEU HD13 H -9.498 0.275 7.537 1.00 . A A . 44 LEU HD13 1 1
14 22154 1 1 44 LEU HD21 H -6.626 1.848 6.577 1.00 . A A . 44 LEU HD21 1 1
14 22155 1 1 44 LEU HD22 H -7.582 1.831 8.057 1.00 . A A . 44 LEU HD22 1 1
14 22156 1 1 44 LEU HD23 H -7.450 3.313 7.112 1.00 . A A . 44 LEU HD23 1 1
14 22157 1 1 44 LEU HG H -9.591 2.459 6.523 1.00 . A A . 44 LEU HG 1 1
14 22158 1 1 44 LEU N N -9.222 4.297 4.978 1.00 . A A . 44 LEU N 1 1
14 22159 1 1 44 LEU O O -7.081 3.622 2.284 1.00 . A A . 44 LEU O 1 1
14 22160 1 1 45 GLU C C -8.656 5.132 0.407 1.00 . A A . 45 GLU C 1 1
14 22161 1 1 45 GLU CA C -9.321 3.812 0.797 1.00 . A A . 45 GLU CA 1 1
14 22162 1 1 45 GLU CB C -10.778 3.818 0.328 1.00 . A A . 45 GLU CB 1 1
14 22163 1 1 45 GLU CD C -12.872 2.471 0.157 1.00 . A A . 45 GLU CD 1 1
14 22164 1 1 45 GLU CG C -11.391 2.432 0.537 1.00 . A A . 45 GLU CG 1 1
14 22165 1 1 45 GLU H H -10.113 3.618 2.792 1.00 . A A . 45 GLU H 1 1
14 22166 1 1 45 GLU HA H -8.794 2.990 0.333 1.00 . A A . 45 GLU HA 1 1
14 22167 1 1 45 GLU HB2 H -11.335 4.547 0.899 1.00 . A A . 45 GLU HB2 1 1
14 22168 1 1 45 GLU HB3 H -10.819 4.072 -0.719 1.00 . A A . 45 GLU HB3 1 1
14 22169 1 1 45 GLU HG2 H -10.878 1.714 -0.086 1.00 . A A . 45 GLU HG2 1 1
14 22170 1 1 45 GLU HG3 H -11.294 2.145 1.573 1.00 . A A . 45 GLU HG3 1 1
14 22171 1 1 45 GLU N N -9.279 3.658 2.279 1.00 . A A . 45 GLU N 1 1
14 22172 1 1 45 GLU O O -7.988 5.226 -0.606 1.00 . A A . 45 GLU O 1 1
14 22173 1 1 45 GLU OE1 O -13.331 3.530 -0.238 1.00 . A A . 45 GLU OE1 1 1
14 22174 1 1 45 GLU OE2 O -13.521 1.445 0.269 1.00 . A A . 45 GLU OE2 1 1
14 22175 1 1 46 GLY C C -6.683 7.310 0.815 1.00 . A A . 46 GLY C 1 1
14 22176 1 1 46 GLY CA C -8.203 7.467 0.868 1.00 . A A . 46 GLY CA 1 1
14 22177 1 1 46 GLY H H -9.370 6.059 2.017 1.00 . A A . 46 GLY H 1 1
14 22178 1 1 46 GLY HA2 H -8.564 7.803 -0.094 1.00 . A A . 46 GLY HA2 1 1
14 22179 1 1 46 GLY HA3 H -8.462 8.191 1.623 1.00 . A A . 46 GLY HA3 1 1
14 22180 1 1 46 GLY N N -8.828 6.154 1.202 1.00 . A A . 46 GLY N 1 1
14 22181 1 1 46 GLY O O -6.025 7.845 -0.058 1.00 . A A . 46 GLY O 1 1
14 22182 1 1 47 LYS C C -4.252 5.366 0.654 1.00 . A A . 47 LYS C 1 1
14 22183 1 1 47 LYS CA C -4.634 6.390 1.726 1.00 . A A . 47 LYS CA 1 1
14 22184 1 1 47 LYS CB C -4.174 5.895 3.096 1.00 . A A . 47 LYS CB 1 1
14 22185 1 1 47 LYS CD C -3.807 6.539 5.477 1.00 . A A . 47 LYS CD 1 1
14 22186 1 1 47 LYS CE C -3.788 7.706 6.463 1.00 . A A . 47 LYS CE 1 1
14 22187 1 1 47 LYS CG C -4.262 7.037 4.106 1.00 . A A . 47 LYS CG 1 1
14 22188 1 1 47 LYS H H -6.664 6.152 2.430 1.00 . A A . 47 LYS H 1 1
14 22189 1 1 47 LYS HA H -4.156 7.333 1.507 1.00 . A A . 47 LYS HA 1 1
14 22190 1 1 47 LYS HB2 H -4.811 5.085 3.412 1.00 . A A . 47 LYS HB2 1 1
14 22191 1 1 47 LYS HB3 H -3.153 5.549 3.033 1.00 . A A . 47 LYS HB3 1 1
14 22192 1 1 47 LYS HD2 H -4.492 5.781 5.829 1.00 . A A . 47 LYS HD2 1 1
14 22193 1 1 47 LYS HD3 H -2.815 6.120 5.397 1.00 . A A . 47 LYS HD3 1 1
14 22194 1 1 47 LYS HE2 H -3.103 8.464 6.109 1.00 . A A . 47 LYS HE2 1 1
14 22195 1 1 47 LYS HE3 H -4.777 8.125 6.544 1.00 . A A . 47 LYS HE3 1 1
14 22196 1 1 47 LYS HG2 H -3.624 7.849 3.787 1.00 . A A . 47 LYS HG2 1 1
14 22197 1 1 47 LYS HG3 H -5.282 7.383 4.171 1.00 . A A . 47 LYS HG3 1 1
14 22198 1 1 47 LYS HZ1 H -3.509 7.957 8.511 1.00 . A A . 47 LYS HZ1 1 1
14 22199 1 1 47 LYS HZ2 H -2.324 7.000 7.766 1.00 . A A . 47 LYS HZ2 1 1
14 22200 1 1 47 LYS HZ3 H -3.873 6.362 8.051 1.00 . A A . 47 LYS HZ3 1 1
14 22201 1 1 47 LYS N N -6.115 6.579 1.736 1.00 . A A . 47 LYS N 1 1
14 22202 1 1 47 LYS NZ N -3.339 7.219 7.799 1.00 . A A . 47 LYS NZ 1 1
14 22203 1 1 47 LYS O O -3.148 5.367 0.144 1.00 . A A . 47 LYS O 1 1
14 22204 1 1 48 LEU C C -4.545 4.159 -2.053 1.00 . A A . 48 LEU C 1 1
14 22205 1 1 48 LEU CA C -4.861 3.467 -0.726 1.00 . A A . 48 LEU CA 1 1
14 22206 1 1 48 LEU CB C -6.085 2.557 -0.887 1.00 . A A . 48 LEU CB 1 1
14 22207 1 1 48 LEU CD1 C -4.606 0.647 -1.622 1.00 . A A . 48 LEU CD1 1 1
14 22208 1 1 48 LEU CD2 C -7.077 0.599 -2.086 1.00 . A A . 48 LEU CD2 1 1
14 22209 1 1 48 LEU CG C -5.837 1.500 -1.975 1.00 . A A . 48 LEU CG 1 1
14 22210 1 1 48 LEU H H -6.040 4.517 0.739 1.00 . A A . 48 LEU H 1 1
14 22211 1 1 48 LEU HA H -4.011 2.880 -0.413 1.00 . A A . 48 LEU HA 1 1
14 22212 1 1 48 LEU HB2 H -6.286 2.061 0.051 1.00 . A A . 48 LEU HB2 1 1
14 22213 1 1 48 LEU HB3 H -6.939 3.158 -1.163 1.00 . A A . 48 LEU HB3 1 1
14 22214 1 1 48 LEU HD11 H -4.668 -0.309 -2.124 1.00 . A A . 48 LEU HD11 1 1
14 22215 1 1 48 LEU HD12 H -4.566 0.487 -0.554 1.00 . A A . 48 LEU HD12 1 1
14 22216 1 1 48 LEU HD13 H -3.711 1.159 -1.943 1.00 . A A . 48 LEU HD13 1 1
14 22217 1 1 48 LEU HD21 H -7.075 0.106 -3.046 1.00 . A A . 48 LEU HD21 1 1
14 22218 1 1 48 LEU HD22 H -7.973 1.197 -1.992 1.00 . A A . 48 LEU HD22 1 1
14 22219 1 1 48 LEU HD23 H -7.057 -0.143 -1.302 1.00 . A A . 48 LEU HD23 1 1
14 22220 1 1 48 LEU HG H -5.670 1.991 -2.922 1.00 . A A . 48 LEU HG 1 1
14 22221 1 1 48 LEU N N -5.158 4.495 0.311 1.00 . A A . 48 LEU N 1 1
14 22222 1 1 48 LEU O O -3.676 3.740 -2.794 1.00 . A A . 48 LEU O 1 1
14 22223 1 1 49 ALA C C -3.527 6.295 -3.767 1.00 . A A . 49 ALA C 1 1
14 22224 1 1 49 ALA CA C -5.008 5.920 -3.653 1.00 . A A . 49 ALA CA 1 1
14 22225 1 1 49 ALA CB C -5.855 7.195 -3.687 1.00 . A A . 49 ALA CB 1 1
14 22226 1 1 49 ALA H H -5.957 5.521 -1.756 1.00 . A A . 49 ALA H 1 1
14 22227 1 1 49 ALA HA H -5.284 5.284 -4.479 1.00 . A A . 49 ALA HA 1 1
14 22228 1 1 49 ALA HB1 H -5.665 7.772 -2.791 1.00 . A A . 49 ALA HB1 1 1
14 22229 1 1 49 ALA HB2 H -6.900 6.930 -3.729 1.00 . A A . 49 ALA HB2 1 1
14 22230 1 1 49 ALA HB3 H -5.593 7.779 -4.554 1.00 . A A . 49 ALA HB3 1 1
14 22231 1 1 49 ALA N N -5.255 5.208 -2.366 1.00 . A A . 49 ALA N 1 1
14 22232 1 1 49 ALA O O -2.925 6.166 -4.818 1.00 . A A . 49 ALA O 1 1
14 22233 1 1 50 GLU C C -0.625 5.905 -2.887 1.00 . A A . 50 GLU C 1 1
14 22234 1 1 50 GLU CA C -1.497 7.153 -2.752 1.00 . A A . 50 GLU CA 1 1
14 22235 1 1 50 GLU CB C -1.124 7.891 -1.466 1.00 . A A . 50 GLU CB 1 1
14 22236 1 1 50 GLU CD C -3.274 9.072 -0.897 1.00 . A A . 50 GLU CD 1 1
14 22237 1 1 50 GLU CG C -1.838 9.251 -1.402 1.00 . A A . 50 GLU CG 1 1
14 22238 1 1 50 GLU H H -3.441 6.860 -1.872 1.00 . A A . 50 GLU H 1 1
14 22239 1 1 50 GLU HA H -1.327 7.798 -3.601 1.00 . A A . 50 GLU HA 1 1
14 22240 1 1 50 GLU HB2 H -1.412 7.291 -0.611 1.00 . A A . 50 GLU HB2 1 1
14 22241 1 1 50 GLU HB3 H -0.055 8.049 -1.440 1.00 . A A . 50 GLU HB3 1 1
14 22242 1 1 50 GLU HG2 H -1.306 9.902 -0.724 1.00 . A A . 50 GLU HG2 1 1
14 22243 1 1 50 GLU HG3 H -1.853 9.697 -2.383 1.00 . A A . 50 GLU HG3 1 1
14 22244 1 1 50 GLU N N -2.938 6.762 -2.705 1.00 . A A . 50 GLU N 1 1
14 22245 1 1 50 GLU O O 0.329 5.879 -3.635 1.00 . A A . 50 GLU O 1 1
14 22246 1 1 50 GLU OE1 O -3.686 7.940 -0.716 1.00 . A A . 50 GLU OE1 1 1
14 22247 1 1 50 GLU OE2 O -3.938 10.077 -0.700 1.00 . A A . 50 GLU OE2 1 1
14 22248 1 1 51 TYR C C 0.050 3.239 -3.708 1.00 . A A . 51 TYR C 1 1
14 22249 1 1 51 TYR CA C -0.119 3.630 -2.238 1.00 . A A . 51 TYR CA 1 1
14 22250 1 1 51 TYR CB C -0.846 2.506 -1.479 1.00 . A A . 51 TYR CB 1 1
14 22251 1 1 51 TYR CD1 C -0.588 3.778 0.705 1.00 . A A . 51 TYR CD1 1 1
14 22252 1 1 51 TYR CD2 C -0.131 1.397 0.676 1.00 . A A . 51 TYR CD2 1 1
14 22253 1 1 51 TYR CE1 C -0.284 3.817 2.072 1.00 . A A . 51 TYR CE1 1 1
14 22254 1 1 51 TYR CE2 C 0.172 1.437 2.041 1.00 . A A . 51 TYR CE2 1 1
14 22255 1 1 51 TYR CG C -0.512 2.565 0.004 1.00 . A A . 51 TYR CG 1 1
14 22256 1 1 51 TYR CZ C 0.095 2.646 2.739 1.00 . A A . 51 TYR CZ 1 1
14 22257 1 1 51 TYR H H -1.714 4.912 -1.561 1.00 . A A . 51 TYR H 1 1
14 22258 1 1 51 TYR HA H 0.851 3.807 -1.798 1.00 . A A . 51 TYR HA 1 1
14 22259 1 1 51 TYR HB2 H -1.911 2.628 -1.604 1.00 . A A . 51 TYR HB2 1 1
14 22260 1 1 51 TYR HB3 H -0.548 1.545 -1.876 1.00 . A A . 51 TYR HB3 1 1
14 22261 1 1 51 TYR HD1 H -0.882 4.682 0.197 1.00 . A A . 51 TYR HD1 1 1
14 22262 1 1 51 TYR HD2 H -0.070 0.463 0.138 1.00 . A A . 51 TYR HD2 1 1
14 22263 1 1 51 TYR HE1 H -0.341 4.751 2.613 1.00 . A A . 51 TYR HE1 1 1
14 22264 1 1 51 TYR HE2 H 0.464 0.534 2.554 1.00 . A A . 51 TYR HE2 1 1
14 22265 1 1 51 TYR HH H -0.309 3.161 4.534 1.00 . A A . 51 TYR HH 1 1
14 22266 1 1 51 TYR N N -0.942 4.869 -2.163 1.00 . A A . 51 TYR N 1 1
14 22267 1 1 51 TYR O O 1.145 2.976 -4.170 1.00 . A A . 51 TYR O 1 1
14 22268 1 1 51 TYR OH O 0.394 2.684 4.087 1.00 . A A . 51 TYR OH 1 1
14 22269 1 1 52 ILE C C -0.144 3.897 -6.645 1.00 . A A . 52 ILE C 1 1
14 22270 1 1 52 ILE CA C -0.935 2.833 -5.876 1.00 . A A . 52 ILE CA 1 1
14 22271 1 1 52 ILE CB C -2.348 2.728 -6.450 1.00 . A A . 52 ILE CB 1 1
14 22272 1 1 52 ILE CD1 C -4.564 1.626 -6.112 1.00 . A A . 52 ILE CD1 1 1
14 22273 1 1 52 ILE CG1 C -3.068 1.543 -5.804 1.00 . A A . 52 ILE CG1 1 1
14 22274 1 1 52 ILE CG2 C -2.273 2.513 -7.964 1.00 . A A . 52 ILE CG2 1 1
14 22275 1 1 52 ILE H H -1.891 3.420 -4.041 1.00 . A A . 52 ILE H 1 1
14 22276 1 1 52 ILE HA H -0.438 1.879 -5.972 1.00 . A A . 52 ILE HA 1 1
14 22277 1 1 52 ILE HB H -2.889 3.639 -6.240 1.00 . A A . 52 ILE HB 1 1
14 22278 1 1 52 ILE HD11 H -5.022 0.665 -5.929 1.00 . A A . 52 ILE HD11 1 1
14 22279 1 1 52 ILE HD12 H -4.706 1.901 -7.146 1.00 . A A . 52 ILE HD12 1 1
14 22280 1 1 52 ILE HD13 H -5.020 2.370 -5.476 1.00 . A A . 52 ILE HD13 1 1
14 22281 1 1 52 ILE HG12 H -2.667 0.621 -6.196 1.00 . A A . 52 ILE HG12 1 1
14 22282 1 1 52 ILE HG13 H -2.922 1.572 -4.733 1.00 . A A . 52 ILE HG13 1 1
14 22283 1 1 52 ILE HG21 H -2.017 3.445 -8.446 1.00 . A A . 52 ILE HG21 1 1
14 22284 1 1 52 ILE HG22 H -3.230 2.168 -8.327 1.00 . A A . 52 ILE HG22 1 1
14 22285 1 1 52 ILE HG23 H -1.516 1.774 -8.184 1.00 . A A . 52 ILE HG23 1 1
14 22286 1 1 52 ILE N N -1.022 3.202 -4.438 1.00 . A A . 52 ILE N 1 1
14 22287 1 1 52 ILE O O 0.677 3.588 -7.484 1.00 . A A . 52 ILE O 1 1
14 22288 1 1 53 SER C C 1.827 6.100 -6.931 1.00 . A A . 53 SER C 1 1
14 22289 1 1 53 SER CA C 0.314 6.231 -7.122 1.00 . A A . 53 SER CA 1 1
14 22290 1 1 53 SER CB C -0.149 7.583 -6.577 1.00 . A A . 53 SER CB 1 1
14 22291 1 1 53 SER H H -1.080 5.379 -5.713 1.00 . A A . 53 SER H 1 1
14 22292 1 1 53 SER HA H 0.078 6.165 -8.176 1.00 . A A . 53 SER HA 1 1
14 22293 1 1 53 SER HB2 H -1.211 7.689 -6.724 1.00 . A A . 53 SER HB2 1 1
14 22294 1 1 53 SER HB3 H 0.072 7.634 -5.519 1.00 . A A . 53 SER HB3 1 1
14 22295 1 1 53 SER HG H 0.834 9.261 -6.614 1.00 . A A . 53 SER HG 1 1
14 22296 1 1 53 SER N N -0.402 5.150 -6.382 1.00 . A A . 53 SER N 1 1
14 22297 1 1 53 SER O O 2.582 6.119 -7.884 1.00 . A A . 53 SER O 1 1
14 22298 1 1 53 SER OG O 0.526 8.626 -7.265 1.00 . A A . 53 SER OG 1 1
14 22299 1 1 54 LEU C C 4.232 4.520 -6.137 1.00 . A A . 54 LEU C 1 1
14 22300 1 1 54 LEU CA C 3.746 5.819 -5.488 1.00 . A A . 54 LEU CA 1 1
14 22301 1 1 54 LEU CB C 4.032 5.796 -3.976 1.00 . A A . 54 LEU CB 1 1
14 22302 1 1 54 LEU CD1 C 5.414 7.924 -3.980 1.00 . A A . 54 LEU CD1 1 1
14 22303 1 1 54 LEU CD2 C 2.902 8.034 -3.833 1.00 . A A . 54 LEU CD2 1 1
14 22304 1 1 54 LEU CG C 4.145 7.231 -3.431 1.00 . A A . 54 LEU CG 1 1
14 22305 1 1 54 LEU H H 1.658 5.941 -4.961 1.00 . A A . 54 LEU H 1 1
14 22306 1 1 54 LEU HA H 4.261 6.654 -5.942 1.00 . A A . 54 LEU HA 1 1
14 22307 1 1 54 LEU HB2 H 3.222 5.289 -3.473 1.00 . A A . 54 LEU HB2 1 1
14 22308 1 1 54 LEU HB3 H 4.955 5.267 -3.787 1.00 . A A . 54 LEU HB3 1 1
14 22309 1 1 54 LEU HD11 H 5.820 8.572 -3.217 1.00 . A A . 54 LEU HD11 1 1
14 22310 1 1 54 LEU HD12 H 5.169 8.513 -4.853 1.00 . A A . 54 LEU HD12 1 1
14 22311 1 1 54 LEU HD13 H 6.155 7.187 -4.249 1.00 . A A . 54 LEU HD13 1 1
14 22312 1 1 54 LEU HD21 H 2.962 8.291 -4.880 1.00 . A A . 54 LEU HD21 1 1
14 22313 1 1 54 LEU HD22 H 2.853 8.937 -3.243 1.00 . A A . 54 LEU HD22 1 1
14 22314 1 1 54 LEU HD23 H 2.020 7.445 -3.657 1.00 . A A . 54 LEU HD23 1 1
14 22315 1 1 54 LEU HG H 4.209 7.192 -2.353 1.00 . A A . 54 LEU HG 1 1
14 22316 1 1 54 LEU N N 2.279 5.960 -5.717 1.00 . A A . 54 LEU N 1 1
14 22317 1 1 54 LEU O O 5.284 4.473 -6.746 1.00 . A A . 54 LEU O 1 1
14 22318 1 1 55 ALA C C 3.966 2.313 -8.133 1.00 . A A . 55 ALA C 1 1
14 22319 1 1 55 ALA CA C 3.885 2.169 -6.612 1.00 . A A . 55 ALA CA 1 1
14 22320 1 1 55 ALA CB C 2.855 1.098 -6.247 1.00 . A A . 55 ALA CB 1 1
14 22321 1 1 55 ALA H H 2.630 3.533 -5.515 1.00 . A A . 55 ALA H 1 1
14 22322 1 1 55 ALA HA H 4.853 1.884 -6.227 1.00 . A A . 55 ALA HA 1 1
14 22323 1 1 55 ALA HB1 H 2.649 1.144 -5.188 1.00 . A A . 55 ALA HB1 1 1
14 22324 1 1 55 ALA HB2 H 3.244 0.122 -6.495 1.00 . A A . 55 ALA HB2 1 1
14 22325 1 1 55 ALA HB3 H 1.944 1.275 -6.799 1.00 . A A . 55 ALA HB3 1 1
14 22326 1 1 55 ALA N N 3.474 3.468 -6.010 1.00 . A A . 55 ALA N 1 1
14 22327 1 1 55 ALA O O 4.819 1.733 -8.779 1.00 . A A . 55 ALA O 1 1
14 22328 1 1 56 LYS C C 4.408 3.924 -10.616 1.00 . A A . 56 LYS C 1 1
14 22329 1 1 56 LYS CA C 3.098 3.268 -10.189 1.00 . A A . 56 LYS CA 1 1
14 22330 1 1 56 LYS CB C 1.924 4.176 -10.578 1.00 . A A . 56 LYS CB 1 1
14 22331 1 1 56 LYS CD C 0.291 2.665 -11.744 1.00 . A A . 56 LYS CD 1 1
14 22332 1 1 56 LYS CE C -1.028 1.904 -11.607 1.00 . A A . 56 LYS CE 1 1
14 22333 1 1 56 LYS CG C 0.594 3.409 -10.444 1.00 . A A . 56 LYS CG 1 1
14 22334 1 1 56 LYS H H 2.405 3.535 -8.165 1.00 . A A . 56 LYS H 1 1
14 22335 1 1 56 LYS HA H 2.994 2.312 -10.678 1.00 . A A . 56 LYS HA 1 1
14 22336 1 1 56 LYS HB2 H 1.913 5.034 -9.920 1.00 . A A . 56 LYS HB2 1 1
14 22337 1 1 56 LYS HB3 H 2.053 4.512 -11.598 1.00 . A A . 56 LYS HB3 1 1
14 22338 1 1 56 LYS HD2 H 0.211 3.381 -12.548 1.00 . A A . 56 LYS HD2 1 1
14 22339 1 1 56 LYS HD3 H 1.087 1.971 -11.957 1.00 . A A . 56 LYS HD3 1 1
14 22340 1 1 56 LYS HE2 H -1.809 2.586 -11.303 1.00 . A A . 56 LYS HE2 1 1
14 22341 1 1 56 LYS HE3 H -1.289 1.459 -12.557 1.00 . A A . 56 LYS HE3 1 1
14 22342 1 1 56 LYS HG2 H 0.662 2.696 -9.636 1.00 . A A . 56 LYS HG2 1 1
14 22343 1 1 56 LYS HG3 H -0.205 4.106 -10.239 1.00 . A A . 56 LYS HG3 1 1
14 22344 1 1 56 LYS HZ1 H -1.763 0.738 -10.045 1.00 . A A . 56 LYS HZ1 1 1
14 22345 1 1 56 LYS HZ2 H -0.106 1.080 -9.932 1.00 . A A . 56 LYS HZ2 1 1
14 22346 1 1 56 LYS HZ3 H -0.660 -0.071 -11.054 1.00 . A A . 56 LYS HZ3 1 1
14 22347 1 1 56 LYS N N 3.082 3.080 -8.709 1.00 . A A . 56 LYS N 1 1
14 22348 1 1 56 LYS NZ N -0.878 0.831 -10.582 1.00 . A A . 56 LYS NZ 1 1
14 22349 1 1 56 LYS O O 5.039 3.510 -11.571 1.00 . A A . 56 LYS O 1 1
14 22350 1 1 57 GLN C C 7.277 4.703 -10.008 1.00 . A A . 57 GLN C 1 1
14 22351 1 1 57 GLN CA C 6.095 5.627 -10.295 1.00 . A A . 57 GLN CA 1 1
14 22352 1 1 57 GLN CB C 6.235 6.911 -9.478 1.00 . A A . 57 GLN CB 1 1
14 22353 1 1 57 GLN CD C 7.577 8.991 -9.185 1.00 . A A . 57 GLN CD 1 1
14 22354 1 1 57 GLN CG C 7.526 7.626 -9.869 1.00 . A A . 57 GLN CG 1 1
14 22355 1 1 57 GLN H H 4.298 5.261 -9.160 1.00 . A A . 57 GLN H 1 1
14 22356 1 1 57 GLN HA H 6.078 5.870 -11.348 1.00 . A A . 57 GLN HA 1 1
14 22357 1 1 57 GLN HB2 H 5.392 7.558 -9.676 1.00 . A A . 57 GLN HB2 1 1
14 22358 1 1 57 GLN HB3 H 6.264 6.669 -8.427 1.00 . A A . 57 GLN HB3 1 1
14 22359 1 1 57 GLN HE21 H 9.534 9.203 -9.443 1.00 . A A . 57 GLN HE21 1 1
14 22360 1 1 57 GLN HE22 H 8.763 10.487 -8.645 1.00 . A A . 57 GLN HE22 1 1
14 22361 1 1 57 GLN HG2 H 8.376 7.034 -9.559 1.00 . A A . 57 GLN HG2 1 1
14 22362 1 1 57 GLN HG3 H 7.552 7.762 -10.940 1.00 . A A . 57 GLN HG3 1 1
14 22363 1 1 57 GLN N N 4.824 4.944 -9.923 1.00 . A A . 57 GLN N 1 1
14 22364 1 1 57 GLN NE2 N 8.719 9.612 -9.082 1.00 . A A . 57 GLN NE2 1 1
14 22365 1 1 57 GLN O O 8.206 4.601 -10.788 1.00 . A A . 57 GLN O 1 1
14 22366 1 1 57 GLN OE1 O 6.567 9.499 -8.737 1.00 . A A . 57 GLN OE1 1 1
14 22367 1 1 58 VAL C C 8.430 1.969 -9.581 1.00 . A A . 58 VAL C 1 1
14 22368 1 1 58 VAL CA C 8.367 3.103 -8.554 1.00 . A A . 58 VAL CA 1 1
14 22369 1 1 58 VAL CB C 8.132 2.520 -7.157 1.00 . A A . 58 VAL CB 1 1
14 22370 1 1 58 VAL CG1 C 9.155 1.416 -6.878 1.00 . A A . 58 VAL CG1 1 1
14 22371 1 1 58 VAL CG2 C 8.287 3.630 -6.116 1.00 . A A . 58 VAL CG2 1 1
14 22372 1 1 58 VAL H H 6.489 4.120 -8.283 1.00 . A A . 58 VAL H 1 1
14 22373 1 1 58 VAL HA H 9.300 3.649 -8.563 1.00 . A A . 58 VAL HA 1 1
14 22374 1 1 58 VAL HB H 7.136 2.109 -7.103 1.00 . A A . 58 VAL HB 1 1
14 22375 1 1 58 VAL HG11 H 8.889 0.531 -7.438 1.00 . A A . 58 VAL HG11 1 1
14 22376 1 1 58 VAL HG12 H 9.161 1.187 -5.823 1.00 . A A . 58 VAL HG12 1 1
14 22377 1 1 58 VAL HG13 H 10.137 1.749 -7.180 1.00 . A A . 58 VAL HG13 1 1
14 22378 1 1 58 VAL HG21 H 7.669 4.472 -6.394 1.00 . A A . 58 VAL HG21 1 1
14 22379 1 1 58 VAL HG22 H 9.319 3.943 -6.073 1.00 . A A . 58 VAL HG22 1 1
14 22380 1 1 58 VAL HG23 H 7.981 3.262 -5.147 1.00 . A A . 58 VAL HG23 1 1
14 22381 1 1 58 VAL N N 7.249 4.024 -8.895 1.00 . A A . 58 VAL N 1 1
14 22382 1 1 58 VAL O O 9.489 1.618 -10.064 1.00 . A A . 58 VAL O 1 1
14 22383 1 1 59 TYR C C 6.267 0.574 -12.006 1.00 . A A . 59 TYR C 1 1
14 22384 1 1 59 TYR CA C 7.277 0.261 -10.897 1.00 . A A . 59 TYR CA 1 1
14 22385 1 1 59 TYR CB C 6.869 -1.025 -10.179 1.00 . A A . 59 TYR CB 1 1
14 22386 1 1 59 TYR CD1 C 8.240 -2.828 -11.277 1.00 . A A . 59 TYR CD1 1 1
14 22387 1 1 59 TYR CD2 C 5.894 -2.635 -11.853 1.00 . A A . 59 TYR CD2 1 1
14 22388 1 1 59 TYR CE1 C 8.368 -3.909 -12.156 1.00 . A A . 59 TYR CE1 1 1
14 22389 1 1 59 TYR CE2 C 6.022 -3.717 -12.732 1.00 . A A . 59 TYR CE2 1 1
14 22390 1 1 59 TYR CG C 7.003 -2.192 -11.125 1.00 . A A . 59 TYR CG 1 1
14 22391 1 1 59 TYR CZ C 7.259 -4.353 -12.884 1.00 . A A . 59 TYR CZ 1 1
14 22392 1 1 59 TYR H H 6.467 1.689 -9.496 1.00 . A A . 59 TYR H 1 1
14 22393 1 1 59 TYR HA H 8.255 0.126 -11.339 1.00 . A A . 59 TYR HA 1 1
14 22394 1 1 59 TYR HB2 H 7.511 -1.179 -9.324 1.00 . A A . 59 TYR HB2 1 1
14 22395 1 1 59 TYR HB3 H 5.845 -0.945 -9.850 1.00 . A A . 59 TYR HB3 1 1
14 22396 1 1 59 TYR HD1 H 9.097 -2.484 -10.715 1.00 . A A . 59 TYR HD1 1 1
14 22397 1 1 59 TYR HD2 H 4.939 -2.144 -11.735 1.00 . A A . 59 TYR HD2 1 1
14 22398 1 1 59 TYR HE1 H 9.323 -4.400 -12.274 1.00 . A A . 59 TYR HE1 1 1
14 22399 1 1 59 TYR HE2 H 5.168 -4.060 -13.294 1.00 . A A . 59 TYR HE2 1 1
14 22400 1 1 59 TYR HH H 6.500 -5.739 -13.952 1.00 . A A . 59 TYR HH 1 1
14 22401 1 1 59 TYR N N 7.303 1.388 -9.908 1.00 . A A . 59 TYR N 1 1
14 22402 1 1 59 TYR O O 5.176 1.046 -11.755 1.00 . A A . 59 TYR O 1 1
14 22403 1 1 59 TYR OH O 7.382 -5.418 -13.751 1.00 . A A . 59 TYR OH 1 1
14 22404 1 1 60 ALA C C 4.330 0.051 -14.125 1.00 . A A . 60 ALA C 1 1
14 22405 1 1 60 ALA CA C 5.734 0.609 -14.383 1.00 . A A . 60 ALA CA 1 1
14 22406 1 1 60 ALA CB C 6.315 -0.039 -15.640 1.00 . A A . 60 ALA CB 1 1
14 22407 1 1 60 ALA H H 7.530 -0.049 -13.396 1.00 . A A . 60 ALA H 1 1
14 22408 1 1 60 ALA HA H 5.669 1.674 -14.532 1.00 . A A . 60 ALA HA 1 1
14 22409 1 1 60 ALA HB1 H 6.615 -1.052 -15.414 1.00 . A A . 60 ALA HB1 1 1
14 22410 1 1 60 ALA HB2 H 7.173 0.525 -15.971 1.00 . A A . 60 ALA HB2 1 1
14 22411 1 1 60 ALA HB3 H 5.568 -0.050 -16.420 1.00 . A A . 60 ALA HB3 1 1
14 22412 1 1 60 ALA N N 6.640 0.324 -13.230 1.00 . A A . 60 ALA N 1 1
14 22413 1 1 60 ALA O O 3.546 0.625 -13.397 1.00 . A A . 60 ALA O 1 1
14 22414 1 1 61 ASN C C 2.642 -2.521 -13.293 1.00 . A A . 61 ASN C 1 1
14 22415 1 1 61 ASN CA C 2.646 -1.646 -14.545 1.00 . A A . 61 ASN CA 1 1
14 22416 1 1 61 ASN CB C 2.293 -2.492 -15.771 1.00 . A A . 61 ASN CB 1 1
14 22417 1 1 61 ASN CG C 2.132 -1.573 -16.983 1.00 . A A . 61 ASN CG 1 1
14 22418 1 1 61 ASN H H 4.648 -1.495 -15.328 1.00 . A A . 61 ASN H 1 1
14 22419 1 1 61 ASN HA H 1.917 -0.853 -14.433 1.00 . A A . 61 ASN HA 1 1
14 22420 1 1 61 ASN HB2 H 3.087 -3.201 -15.957 1.00 . A A . 61 ASN HB2 1 1
14 22421 1 1 61 ASN HB3 H 1.368 -3.021 -15.597 1.00 . A A . 61 ASN HB3 1 1
14 22422 1 1 61 ASN HD21 H 3.299 -2.672 -18.160 1.00 . A A . 61 ASN HD21 1 1
14 22423 1 1 61 ASN HD22 H 2.644 -1.282 -18.880 1.00 . A A . 61 ASN HD22 1 1
14 22424 1 1 61 ASN N N 4.003 -1.056 -14.734 1.00 . A A . 61 ASN N 1 1
14 22425 1 1 61 ASN ND2 N 2.742 -1.867 -18.101 1.00 . A A . 61 ASN ND2 1 1
14 22426 1 1 61 ASN O O 2.861 -3.713 -13.353 1.00 . A A . 61 ASN O 1 1
14 22427 1 1 61 ASN OD1 O 1.446 -0.574 -16.914 1.00 . A A . 61 ASN OD1 1 1
14 22428 1 1 62 VAL C C 1.019 -3.419 -10.739 1.00 . A A . 62 VAL C 1 1
14 22429 1 1 62 VAL CA C 2.373 -2.724 -10.892 1.00 . A A . 62 VAL CA 1 1
14 22430 1 1 62 VAL CB C 2.611 -1.783 -9.706 1.00 . A A . 62 VAL CB 1 1
14 22431 1 1 62 VAL CG1 C 1.457 -0.784 -9.602 1.00 . A A . 62 VAL CG1 1 1
14 22432 1 1 62 VAL CG2 C 2.702 -2.596 -8.414 1.00 . A A . 62 VAL CG2 1 1
14 22433 1 1 62 VAL H H 2.214 -0.971 -12.134 1.00 . A A . 62 VAL H 1 1
14 22434 1 1 62 VAL HA H 3.157 -3.468 -10.921 1.00 . A A . 62 VAL HA 1 1
14 22435 1 1 62 VAL HB H 3.535 -1.245 -9.860 1.00 . A A . 62 VAL HB 1 1
14 22436 1 1 62 VAL HG11 H 1.296 -0.319 -10.564 1.00 . A A . 62 VAL HG11 1 1
14 22437 1 1 62 VAL HG12 H 1.703 -0.026 -8.874 1.00 . A A . 62 VAL HG12 1 1
14 22438 1 1 62 VAL HG13 H 0.560 -1.297 -9.296 1.00 . A A . 62 VAL HG13 1 1
14 22439 1 1 62 VAL HG21 H 3.520 -3.298 -8.488 1.00 . A A . 62 VAL HG21 1 1
14 22440 1 1 62 VAL HG22 H 1.779 -3.133 -8.259 1.00 . A A . 62 VAL HG22 1 1
14 22441 1 1 62 VAL HG23 H 2.874 -1.930 -7.581 1.00 . A A . 62 VAL HG23 1 1
14 22442 1 1 62 VAL N N 2.392 -1.934 -12.156 1.00 . A A . 62 VAL N 1 1
14 22443 1 1 62 VAL O O -0.020 -2.835 -10.976 1.00 . A A . 62 VAL O 1 1
14 22444 1 1 63 GLU C C -0.510 -5.621 -8.666 1.00 . A A . 63 GLU C 1 1
14 22445 1 1 63 GLU CA C -0.258 -5.420 -10.159 1.00 . A A . 63 GLU CA 1 1
14 22446 1 1 63 GLU CB C -0.139 -6.783 -10.842 1.00 . A A . 63 GLU CB 1 1
14 22447 1 1 63 GLU CD C 0.108 -7.932 -13.047 1.00 . A A . 63 GLU CD 1 1
14 22448 1 1 63 GLU CG C -0.094 -6.583 -12.356 1.00 . A A . 63 GLU CG 1 1
14 22449 1 1 63 GLU H H 1.879 -5.107 -10.154 1.00 . A A . 63 GLU H 1 1
14 22450 1 1 63 GLU HA H -1.082 -4.872 -10.594 1.00 . A A . 63 GLU HA 1 1
14 22451 1 1 63 GLU HB2 H 0.768 -7.272 -10.513 1.00 . A A . 63 GLU HB2 1 1
14 22452 1 1 63 GLU HB3 H -0.991 -7.394 -10.584 1.00 . A A . 63 GLU HB3 1 1
14 22453 1 1 63 GLU HG2 H -1.024 -6.145 -12.685 1.00 . A A . 63 GLU HG2 1 1
14 22454 1 1 63 GLU HG3 H 0.723 -5.926 -12.608 1.00 . A A . 63 GLU HG3 1 1
14 22455 1 1 63 GLU N N 1.025 -4.664 -10.339 1.00 . A A . 63 GLU N 1 1
14 22456 1 1 63 GLU O O 0.389 -5.935 -7.908 1.00 . A A . 63 GLU O 1 1
14 22457 1 1 63 GLU OE1 O 0.178 -8.930 -12.350 1.00 . A A . 63 GLU OE1 1 1
14 22458 1 1 63 GLU OE2 O 0.187 -7.944 -14.265 1.00 . A A . 63 GLU OE2 1 1
14 22459 1 1 64 TYR C C -3.503 -6.005 -6.624 1.00 . A A . 64 TYR C 1 1
14 22460 1 1 64 TYR CA C -2.039 -5.604 -6.785 1.00 . A A . 64 TYR CA 1 1
14 22461 1 1 64 TYR CB C -1.784 -4.287 -6.048 1.00 . A A . 64 TYR CB 1 1
14 22462 1 1 64 TYR CD1 C -2.071 -2.426 -7.722 1.00 . A A . 64 TYR CD1 1 1
14 22463 1 1 64 TYR CD2 C -3.892 -2.905 -6.197 1.00 . A A . 64 TYR CD2 1 1
14 22464 1 1 64 TYR CE1 C -2.823 -1.394 -8.296 1.00 . A A . 64 TYR CE1 1 1
14 22465 1 1 64 TYR CE2 C -4.646 -1.874 -6.772 1.00 . A A . 64 TYR CE2 1 1
14 22466 1 1 64 TYR CG C -2.604 -3.181 -6.672 1.00 . A A . 64 TYR CG 1 1
14 22467 1 1 64 TYR CZ C -4.111 -1.119 -7.822 1.00 . A A . 64 TYR CZ 1 1
14 22468 1 1 64 TYR H H -2.434 -5.175 -8.859 1.00 . A A . 64 TYR H 1 1
14 22469 1 1 64 TYR HA H -1.412 -6.376 -6.367 1.00 . A A . 64 TYR HA 1 1
14 22470 1 1 64 TYR HB2 H -2.058 -4.396 -5.009 1.00 . A A . 64 TYR HB2 1 1
14 22471 1 1 64 TYR HB3 H -0.737 -4.038 -6.119 1.00 . A A . 64 TYR HB3 1 1
14 22472 1 1 64 TYR HD1 H -1.078 -2.638 -8.090 1.00 . A A . 64 TYR HD1 1 1
14 22473 1 1 64 TYR HD2 H -4.306 -3.488 -5.386 1.00 . A A . 64 TYR HD2 1 1
14 22474 1 1 64 TYR HE1 H -2.410 -0.811 -9.108 1.00 . A A . 64 TYR HE1 1 1
14 22475 1 1 64 TYR HE2 H -5.640 -1.662 -6.406 1.00 . A A . 64 TYR HE2 1 1
14 22476 1 1 64 TYR HH H -5.493 0.195 -7.740 1.00 . A A . 64 TYR HH 1 1
14 22477 1 1 64 TYR N N -1.726 -5.433 -8.232 1.00 . A A . 64 TYR N 1 1
14 22478 1 1 64 TYR O O -4.301 -5.867 -7.529 1.00 . A A . 64 TYR O 1 1
14 22479 1 1 64 TYR OH O -4.852 -0.101 -8.388 1.00 . A A . 64 TYR OH 1 1
14 22480 1 1 65 GLU C C -5.684 -6.475 -3.828 1.00 . A A . 65 GLU C 1 1
14 22481 1 1 65 GLU CA C -5.278 -6.913 -5.231 1.00 . A A . 65 GLU CA 1 1
14 22482 1 1 65 GLU CB C -5.393 -8.436 -5.343 1.00 . A A . 65 GLU CB 1 1
14 22483 1 1 65 GLU CD C -6.226 -8.314 -7.702 1.00 . A A . 65 GLU CD 1 1
14 22484 1 1 65 GLU CG C -5.131 -8.870 -6.788 1.00 . A A . 65 GLU CG 1 1
14 22485 1 1 65 GLU H H -3.193 -6.595 -4.758 1.00 . A A . 65 GLU H 1 1
14 22486 1 1 65 GLU HA H -5.932 -6.443 -5.951 1.00 . A A . 65 GLU HA 1 1
14 22487 1 1 65 GLU HB2 H -4.668 -8.898 -4.691 1.00 . A A . 65 GLU HB2 1 1
14 22488 1 1 65 GLU HB3 H -6.386 -8.745 -5.053 1.00 . A A . 65 GLU HB3 1 1
14 22489 1 1 65 GLU HG2 H -4.169 -8.492 -7.107 1.00 . A A . 65 GLU HG2 1 1
14 22490 1 1 65 GLU HG3 H -5.130 -9.947 -6.846 1.00 . A A . 65 GLU HG3 1 1
14 22491 1 1 65 GLU N N -3.860 -6.499 -5.473 1.00 . A A . 65 GLU N 1 1
14 22492 1 1 65 GLU O O -4.856 -6.316 -2.955 1.00 . A A . 65 GLU O 1 1
14 22493 1 1 65 GLU OE1 O -7.278 -7.969 -7.189 1.00 . A A . 65 GLU OE1 1 1
14 22494 1 1 65 GLU OE2 O -5.992 -8.241 -8.897 1.00 . A A . 65 GLU OE2 1 1
14 22495 1 1 66 VAL C C -8.529 -6.804 -1.784 1.00 . A A . 66 VAL C 1 1
14 22496 1 1 66 VAL CA C -7.446 -5.833 -2.263 1.00 . A A . 66 VAL CA 1 1
14 22497 1 1 66 VAL CB C -8.025 -4.411 -2.370 1.00 . A A . 66 VAL CB 1 1
14 22498 1 1 66 VAL CG1 C -9.017 -4.325 -3.538 1.00 . A A . 66 VAL CG1 1 1
14 22499 1 1 66 VAL CG2 C -8.744 -4.047 -1.065 1.00 . A A . 66 VAL CG2 1 1
14 22500 1 1 66 VAL H H -7.597 -6.406 -4.339 1.00 . A A . 66 VAL H 1 1
14 22501 1 1 66 VAL HA H -6.633 -5.833 -1.549 1.00 . A A . 66 VAL HA 1 1
14 22502 1 1 66 VAL HB H -7.218 -3.711 -2.539 1.00 . A A . 66 VAL HB 1 1
14 22503 1 1 66 VAL HG11 H -9.268 -3.288 -3.717 1.00 . A A . 66 VAL HG11 1 1
14 22504 1 1 66 VAL HG12 H -9.913 -4.873 -3.291 1.00 . A A . 66 VAL HG12 1 1
14 22505 1 1 66 VAL HG13 H -8.572 -4.742 -4.428 1.00 . A A . 66 VAL HG13 1 1
14 22506 1 1 66 VAL HG21 H -9.710 -4.530 -1.039 1.00 . A A . 66 VAL HG21 1 1
14 22507 1 1 66 VAL HG22 H -8.876 -2.976 -1.015 1.00 . A A . 66 VAL HG22 1 1
14 22508 1 1 66 VAL HG23 H -8.155 -4.377 -0.224 1.00 . A A . 66 VAL HG23 1 1
14 22509 1 1 66 VAL N N -6.956 -6.271 -3.610 1.00 . A A . 66 VAL N 1 1
14 22510 1 1 66 VAL O O -9.472 -7.098 -2.490 1.00 . A A . 66 VAL O 1 1
14 22511 1 1 67 ALA C C -10.540 -7.458 0.641 1.00 . A A . 67 ALA C 1 1
14 22512 1 1 67 ALA CA C -9.411 -8.259 -0.050 1.00 . A A . 67 ALA CA 1 1
14 22513 1 1 67 ALA CB C -8.732 -9.176 0.975 1.00 . A A . 67 ALA CB 1 1
14 22514 1 1 67 ALA H H -7.623 -7.051 -0.033 1.00 . A A . 67 ALA H 1 1
14 22515 1 1 67 ALA HA H -9.802 -8.860 -0.852 1.00 . A A . 67 ALA HA 1 1
14 22516 1 1 67 ALA HB1 H -9.461 -9.849 1.398 1.00 . A A . 67 ALA HB1 1 1
14 22517 1 1 67 ALA HB2 H -8.292 -8.580 1.761 1.00 . A A . 67 ALA HB2 1 1
14 22518 1 1 67 ALA HB3 H -7.958 -9.749 0.484 1.00 . A A . 67 ALA HB3 1 1
14 22519 1 1 67 ALA N N -8.395 -7.304 -0.587 1.00 . A A . 67 ALA N 1 1
14 22520 1 1 67 ALA O O -10.281 -6.753 1.594 1.00 . A A . 67 ALA O 1 1
14 22521 1 1 68 PRO C C -12.938 -6.941 2.356 1.00 . A A . 68 PRO C 1 1
14 22522 1 1 68 PRO CA C -12.918 -6.812 0.823 1.00 . A A . 68 PRO CA 1 1
14 22523 1 1 68 PRO CB C -14.165 -7.483 0.224 1.00 . A A . 68 PRO CB 1 1
14 22524 1 1 68 PRO CD C -12.246 -8.356 -0.971 1.00 . A A . 68 PRO CD 1 1
14 22525 1 1 68 PRO CG C -13.728 -7.987 -1.113 1.00 . A A . 68 PRO CG 1 1
14 22526 1 1 68 PRO HA H -12.894 -5.775 0.534 1.00 . A A . 68 PRO HA 1 1
14 22527 1 1 68 PRO HB2 H -14.485 -8.311 0.849 1.00 . A A . 68 PRO HB2 1 1
14 22528 1 1 68 PRO HB3 H -14.965 -6.769 0.110 1.00 . A A . 68 PRO HB3 1 1
14 22529 1 1 68 PRO HD2 H -12.134 -9.416 -0.781 1.00 . A A . 68 PRO HD2 1 1
14 22530 1 1 68 PRO HD3 H -11.700 -8.070 -1.859 1.00 . A A . 68 PRO HD3 1 1
14 22531 1 1 68 PRO HG2 H -14.309 -8.860 -1.392 1.00 . A A . 68 PRO HG2 1 1
14 22532 1 1 68 PRO HG3 H -13.840 -7.213 -1.858 1.00 . A A . 68 PRO HG3 1 1
14 22533 1 1 68 PRO N N -11.783 -7.559 0.189 1.00 . A A . 68 PRO N 1 1
14 22534 1 1 68 PRO O O -12.732 -8.007 2.903 1.00 . A A . 68 PRO O 1 1
14 22535 1 1 69 VAL C C -14.463 -5.127 5.053 1.00 . A A . 69 VAL C 1 1
14 22536 1 1 69 VAL CA C -13.219 -5.872 4.548 1.00 . A A . 69 VAL CA 1 1
14 22537 1 1 69 VAL CB C -11.960 -5.203 5.115 1.00 . A A . 69 VAL CB 1 1
14 22538 1 1 69 VAL CG1 C -11.785 -5.615 6.580 1.00 . A A . 69 VAL CG1 1 1
14 22539 1 1 69 VAL CG2 C -10.726 -5.622 4.290 1.00 . A A . 69 VAL CG2 1 1
14 22540 1 1 69 VAL H H -13.340 -5.004 2.572 1.00 . A A . 69 VAL H 1 1
14 22541 1 1 69 VAL HA H -13.267 -6.897 4.890 1.00 . A A . 69 VAL HA 1 1
14 22542 1 1 69 VAL HB H -12.076 -4.128 5.066 1.00 . A A . 69 VAL HB 1 1
14 22543 1 1 69 VAL HG11 H -12.598 -5.212 7.160 1.00 . A A . 69 VAL HG11 1 1
14 22544 1 1 69 VAL HG12 H -10.846 -5.231 6.955 1.00 . A A . 69 VAL HG12 1 1
14 22545 1 1 69 VAL HG13 H -11.791 -6.693 6.654 1.00 . A A . 69 VAL HG13 1 1
14 22546 1 1 69 VAL HG21 H -10.849 -6.637 3.938 1.00 . A A . 69 VAL HG21 1 1
14 22547 1 1 69 VAL HG22 H -9.835 -5.562 4.901 1.00 . A A . 69 VAL HG22 1 1
14 22548 1 1 69 VAL HG23 H -10.619 -4.958 3.441 1.00 . A A . 69 VAL HG23 1 1
14 22549 1 1 69 VAL N N -13.182 -5.848 3.046 1.00 . A A . 69 VAL N 1 1
14 22550 1 1 69 VAL O O -15.077 -4.362 4.339 1.00 . A A . 69 VAL O 1 1
14 22551 1 1 70 ALA C C -15.829 -3.155 6.876 1.00 . A A . 70 ALA C 1 1
14 22552 1 1 70 ALA CA C -16.039 -4.677 6.858 1.00 . A A . 70 ALA CA 1 1
14 22553 1 1 70 ALA CB C -16.267 -5.192 8.294 1.00 . A A . 70 ALA CB 1 1
14 22554 1 1 70 ALA H H -14.322 -5.980 6.840 1.00 . A A . 70 ALA H 1 1
14 22555 1 1 70 ALA HA H -16.902 -4.910 6.250 1.00 . A A . 70 ALA HA 1 1
14 22556 1 1 70 ALA HB1 H -15.921 -4.462 9.013 1.00 . A A . 70 ALA HB1 1 1
14 22557 1 1 70 ALA HB2 H -15.718 -6.112 8.430 1.00 . A A . 70 ALA HB2 1 1
14 22558 1 1 70 ALA HB3 H -17.321 -5.377 8.457 1.00 . A A . 70 ALA HB3 1 1
14 22559 1 1 70 ALA N N -14.835 -5.355 6.285 1.00 . A A . 70 ALA N 1 1
14 22560 1 1 70 ALA O O -14.734 -2.669 7.080 1.00 . A A . 70 ALA O 1 1
14 22561 1 1 71 ASP C C -16.490 -0.437 8.111 1.00 . A A . 71 ASP C 1 1
14 22562 1 1 71 ASP CA C -16.760 -0.920 6.684 1.00 . A A . 71 ASP CA 1 1
14 22563 1 1 71 ASP CB C -18.064 -0.304 6.177 1.00 . A A . 71 ASP CB 1 1
14 22564 1 1 71 ASP CG C -18.195 -0.571 4.678 1.00 . A A . 71 ASP CG 1 1
14 22565 1 1 71 ASP H H -17.750 -2.823 6.512 1.00 . A A . 71 ASP H 1 1
14 22566 1 1 71 ASP HA H -15.948 -0.621 6.043 1.00 . A A . 71 ASP HA 1 1
14 22567 1 1 71 ASP HB2 H -18.898 -0.751 6.699 1.00 . A A . 71 ASP HB2 1 1
14 22568 1 1 71 ASP HB3 H -18.056 0.761 6.353 1.00 . A A . 71 ASP HB3 1 1
14 22569 1 1 71 ASP N N -16.879 -2.406 6.671 1.00 . A A . 71 ASP N 1 1
14 22570 1 1 71 ASP O O -15.850 0.575 8.331 1.00 . A A . 71 ASP O 1 1
14 22571 1 1 71 ASP OD1 O -17.235 -1.052 4.100 1.00 . A A . 71 ASP OD1 1 1
14 22572 1 1 71 ASP OD2 O -19.251 -0.293 4.134 1.00 . A A . 71 ASP OD2 1 1
14 22573 1 1 72 ASN C C -15.552 -1.492 11.047 1.00 . A A . 72 ASN C 1 1
14 22574 1 1 72 ASN CA C -16.772 -0.769 10.504 1.00 . A A . 72 ASN CA 1 1
14 22575 1 1 72 ASN CB C -17.988 -1.189 11.325 1.00 . A A . 72 ASN CB 1 1
14 22576 1 1 72 ASN CG C -19.180 -0.314 10.952 1.00 . A A . 72 ASN CG 1 1
14 22577 1 1 72 ASN H H -17.490 -1.969 8.870 1.00 . A A . 72 ASN H 1 1
14 22578 1 1 72 ASN HA H -16.635 0.303 10.582 1.00 . A A . 72 ASN HA 1 1
14 22579 1 1 72 ASN HB2 H -18.217 -2.224 11.116 1.00 . A A . 72 ASN HB2 1 1
14 22580 1 1 72 ASN HB3 H -17.773 -1.073 12.378 1.00 . A A . 72 ASN HB3 1 1
14 22581 1 1 72 ASN HD21 H -20.518 -1.568 11.716 1.00 . A A . 72 ASN HD21 1 1
14 22582 1 1 72 ASN HD22 H -21.157 -0.159 11.016 1.00 . A A . 72 ASN HD22 1 1
14 22583 1 1 72 ASN N N -16.980 -1.160 9.080 1.00 . A A . 72 ASN N 1 1
14 22584 1 1 72 ASN ND2 N -20.385 -0.713 11.253 1.00 . A A . 72 ASN ND2 1 1
14 22585 1 1 72 ASN O O -15.244 -1.415 12.222 1.00 . A A . 72 ASN O 1 1
14 22586 1 1 72 ASN OD1 O -19.016 0.744 10.381 1.00 . A A . 72 ASN OD1 1 1
14 22587 1 1 73 ALA C C -12.441 -1.985 10.575 1.00 . A A . 73 ALA C 1 1
14 22588 1 1 73 ALA CA C -13.633 -2.922 10.668 1.00 . A A . 73 ALA CA 1 1
14 22589 1 1 73 ALA CB C -13.370 -4.133 9.780 1.00 . A A . 73 ALA CB 1 1
14 22590 1 1 73 ALA H H -15.120 -2.233 9.260 1.00 . A A . 73 ALA H 1 1
14 22591 1 1 73 ALA HA H -13.767 -3.248 11.690 1.00 . A A . 73 ALA HA 1 1
14 22592 1 1 73 ALA HB1 H -13.956 -4.971 10.126 1.00 . A A . 73 ALA HB1 1 1
14 22593 1 1 73 ALA HB2 H -12.320 -4.393 9.816 1.00 . A A . 73 ALA HB2 1 1
14 22594 1 1 73 ALA HB3 H -13.645 -3.891 8.767 1.00 . A A . 73 ALA HB3 1 1
14 22595 1 1 73 ALA N N -14.849 -2.194 10.204 1.00 . A A . 73 ALA N 1 1
14 22596 1 1 73 ALA O O -12.420 -1.066 9.784 1.00 . A A . 73 ALA O 1 1
14 22597 1 1 74 THR C C -9.337 -1.640 10.138 1.00 . A A . 74 THR C 1 1
14 22598 1 1 74 THR CA C -10.245 -1.353 11.325 1.00 . A A . 74 THR CA 1 1
14 22599 1 1 74 THR CB C -9.389 -1.646 12.576 1.00 . A A . 74 THR CB 1 1
14 22600 1 1 74 THR CG2 C -9.397 -3.142 12.860 1.00 . A A . 74 THR CG2 1 1
14 22601 1 1 74 THR H H -11.490 -2.987 11.979 1.00 . A A . 74 THR H 1 1
14 22602 1 1 74 THR HA H -10.542 -0.321 11.331 1.00 . A A . 74 THR HA 1 1
14 22603 1 1 74 THR HB H -9.777 -1.113 13.425 1.00 . A A . 74 THR HB 1 1
14 22604 1 1 74 THR HG1 H -7.642 -1.989 11.818 1.00 . A A . 74 THR HG1 1 1
14 22605 1 1 74 THR HG21 H -8.570 -3.374 13.517 1.00 . A A . 74 THR HG21 1 1
14 22606 1 1 74 THR HG22 H -9.281 -3.683 11.934 1.00 . A A . 74 THR HG22 1 1
14 22607 1 1 74 THR HG23 H -10.322 -3.420 13.334 1.00 . A A . 74 THR HG23 1 1
14 22608 1 1 74 THR N N -11.443 -2.231 11.359 1.00 . A A . 74 THR N 1 1
14 22609 1 1 74 THR O O -8.196 -1.289 10.216 1.00 . A A . 74 THR O 1 1
14 22610 1 1 74 THR OG1 O -8.044 -1.274 12.346 1.00 . A A . 74 THR OG1 1 1
14 22611 1 1 75 GLU C C -8.875 -2.874 6.635 1.00 . A A . 75 GLU C 1 1
14 22612 1 1 75 GLU CA C -8.565 -2.555 8.098 1.00 . A A . 75 GLU CA 1 1
14 22613 1 1 75 GLU CB C -7.681 -3.661 8.742 1.00 . A A . 75 GLU CB 1 1
14 22614 1 1 75 GLU CD C -6.865 -5.995 8.777 1.00 . A A . 75 GLU CD 1 1
14 22615 1 1 75 GLU CG C -7.579 -4.947 7.915 1.00 . A A . 75 GLU CG 1 1
14 22616 1 1 75 GLU H H -10.595 -2.688 8.982 1.00 . A A . 75 GLU H 1 1
14 22617 1 1 75 GLU HA H -7.976 -1.658 8.060 1.00 . A A . 75 GLU HA 1 1
14 22618 1 1 75 GLU HB2 H -6.688 -3.280 8.897 1.00 . A A . 75 GLU HB2 1 1
14 22619 1 1 75 GLU HB3 H -8.120 -3.905 9.707 1.00 . A A . 75 GLU HB3 1 1
14 22620 1 1 75 GLU HG2 H -8.568 -5.303 7.640 1.00 . A A . 75 GLU HG2 1 1
14 22621 1 1 75 GLU HG3 H -7.000 -4.753 7.033 1.00 . A A . 75 GLU HG3 1 1
14 22622 1 1 75 GLU N N -9.704 -2.313 9.079 1.00 . A A . 75 GLU N 1 1
14 22623 1 1 75 GLU O O -9.964 -3.171 6.193 1.00 . A A . 75 GLU O 1 1
14 22624 1 1 75 GLU OE1 O -7.343 -6.246 9.872 1.00 . A A . 75 GLU OE1 1 1
14 22625 1 1 75 GLU OE2 O -5.856 -6.523 8.337 1.00 . A A . 75 GLU OE2 1 1
14 22626 1 1 76 LEU C C -6.366 -3.690 4.283 1.00 . A A . 76 LEU C 1 1
14 22627 1 1 76 LEU CA C -7.687 -2.942 4.484 1.00 . A A . 76 LEU CA 1 1
14 22628 1 1 76 LEU CB C -7.561 -1.549 3.869 1.00 . A A . 76 LEU CB 1 1
14 22629 1 1 76 LEU CD1 C -7.935 -0.176 1.815 1.00 . A A . 76 LEU CD1 1 1
14 22630 1 1 76 LEU CD2 C -6.265 -2.045 1.750 1.00 . A A . 76 LEU CD2 1 1
14 22631 1 1 76 LEU CG C -7.621 -1.592 2.331 1.00 . A A . 76 LEU CG 1 1
14 22632 1 1 76 LEU H H -6.983 -2.484 6.404 1.00 . A A . 76 LEU H 1 1
14 22633 1 1 76 LEU HA H -8.533 -3.484 4.083 1.00 . A A . 76 LEU HA 1 1
14 22634 1 1 76 LEU HB2 H -8.366 -0.937 4.239 1.00 . A A . 76 LEU HB2 1 1
14 22635 1 1 76 LEU HB3 H -6.623 -1.105 4.175 1.00 . A A . 76 LEU HB3 1 1
14 22636 1 1 76 LEU HD11 H -8.808 0.215 2.320 1.00 . A A . 76 LEU HD11 1 1
14 22637 1 1 76 LEU HD12 H -8.125 -0.206 0.755 1.00 . A A . 76 LEU HD12 1 1
14 22638 1 1 76 LEU HD13 H -7.091 0.471 2.011 1.00 . A A . 76 LEU HD13 1 1
14 22639 1 1 76 LEU HD21 H -6.197 -3.117 1.785 1.00 . A A . 76 LEU HD21 1 1
14 22640 1 1 76 LEU HD22 H -5.458 -1.609 2.318 1.00 . A A . 76 LEU HD22 1 1
14 22641 1 1 76 LEU HD23 H -6.185 -1.723 0.720 1.00 . A A . 76 LEU HD23 1 1
14 22642 1 1 76 LEU HG H -8.401 -2.276 2.016 1.00 . A A . 76 LEU HG 1 1
14 22643 1 1 76 LEU N N -7.794 -2.747 5.929 1.00 . A A . 76 LEU N 1 1
14 22644 1 1 76 LEU O O -5.359 -3.292 4.822 1.00 . A A . 76 LEU O 1 1
14 22645 1 1 77 HIS C C -4.909 -5.759 1.821 1.00 . A A . 77 HIS C 1 1
14 22646 1 1 77 HIS CA C -5.038 -5.481 3.314 1.00 . A A . 77 HIS CA 1 1
14 22647 1 1 77 HIS CB C -5.053 -6.810 4.084 1.00 . A A . 77 HIS CB 1 1
14 22648 1 1 77 HIS CD2 C -3.288 -8.609 3.336 1.00 . A A . 77 HIS CD2 1 1
14 22649 1 1 77 HIS CE1 C -1.544 -7.778 4.320 1.00 . A A . 77 HIS CE1 1 1
14 22650 1 1 77 HIS CG C -3.703 -7.472 3.985 1.00 . A A . 77 HIS CG 1 1
14 22651 1 1 77 HIS H H -7.149 -5.066 3.086 1.00 . A A . 77 HIS H 1 1
14 22652 1 1 77 HIS HA H -4.200 -4.881 3.648 1.00 . A A . 77 HIS HA 1 1
14 22653 1 1 77 HIS HB2 H -5.284 -6.626 5.125 1.00 . A A . 77 HIS HB2 1 1
14 22654 1 1 77 HIS HB3 H -5.801 -7.461 3.660 1.00 . A A . 77 HIS HB3 1 1
14 22655 1 1 77 HIS HD1 H -2.533 -6.152 5.159 1.00 . A A . 77 HIS HD1 1 1
14 22656 1 1 77 HIS HD2 H -3.922 -9.257 2.752 1.00 . A A . 77 HIS HD2 1 1
14 22657 1 1 77 HIS HE1 H -0.534 -7.628 4.671 1.00 . A A . 77 HIS HE1 1 1
14 22658 1 1 77 HIS N N -6.335 -4.746 3.525 1.00 . A A . 77 HIS N 1 1
14 22659 1 1 77 HIS ND1 N -2.574 -6.959 4.607 1.00 . A A . 77 HIS ND1 1 1
14 22660 1 1 77 HIS NE2 N -1.924 -8.799 3.549 1.00 . A A . 77 HIS NE2 1 1
14 22661 1 1 77 HIS O O -5.863 -6.156 1.187 1.00 . A A . 77 HIS O 1 1
14 22662 1 1 78 ALA C C -2.227 -6.380 -0.495 1.00 . A A . 78 ALA C 1 1
14 22663 1 1 78 ALA CA C -3.600 -5.774 -0.223 1.00 . A A . 78 ALA CA 1 1
14 22664 1 1 78 ALA CB C -3.721 -4.441 -0.972 1.00 . A A . 78 ALA CB 1 1
14 22665 1 1 78 ALA H H -3.005 -5.198 1.777 1.00 . A A . 78 ALA H 1 1
14 22666 1 1 78 ALA HA H -4.367 -6.449 -0.576 1.00 . A A . 78 ALA HA 1 1
14 22667 1 1 78 ALA HB1 H -3.068 -3.712 -0.520 1.00 . A A . 78 ALA HB1 1 1
14 22668 1 1 78 ALA HB2 H -4.742 -4.088 -0.921 1.00 . A A . 78 ALA HB2 1 1
14 22669 1 1 78 ALA HB3 H -3.442 -4.584 -2.008 1.00 . A A . 78 ALA HB3 1 1
14 22670 1 1 78 ALA N N -3.760 -5.535 1.245 1.00 . A A . 78 ALA N 1 1
14 22671 1 1 78 ALA O O -1.367 -6.399 0.361 1.00 . A A . 78 ALA O 1 1
14 22672 1 1 79 ARG C C -0.152 -6.771 -3.274 1.00 . A A . 79 ARG C 1 1
14 22673 1 1 79 ARG CA C -0.703 -7.490 -2.048 1.00 . A A . 79 ARG CA 1 1
14 22674 1 1 79 ARG CB C -0.904 -8.970 -2.378 1.00 . A A . 79 ARG CB 1 1
14 22675 1 1 79 ARG CD C -1.587 -11.188 -1.454 1.00 . A A . 79 ARG CD 1 1
14 22676 1 1 79 ARG CG C -1.322 -9.720 -1.114 1.00 . A A . 79 ARG CG 1 1
14 22677 1 1 79 ARG CZ C -0.318 -13.059 -2.323 1.00 . A A . 79 ARG CZ 1 1
14 22678 1 1 79 ARG H H -2.737 -6.842 -2.354 1.00 . A A . 79 ARG H 1 1
14 22679 1 1 79 ARG HA H -0.002 -7.397 -1.229 1.00 . A A . 79 ARG HA 1 1
14 22680 1 1 79 ARG HB2 H -1.676 -9.069 -3.128 1.00 . A A . 79 ARG HB2 1 1
14 22681 1 1 79 ARG HB3 H 0.018 -9.388 -2.754 1.00 . A A . 79 ARG HB3 1 1
14 22682 1 1 79 ARG HD2 H -1.955 -11.700 -0.578 1.00 . A A . 79 ARG HD2 1 1
14 22683 1 1 79 ARG HD3 H -2.319 -11.249 -2.244 1.00 . A A . 79 ARG HD3 1 1
14 22684 1 1 79 ARG HE H 0.521 -11.313 -1.887 1.00 . A A . 79 ARG HE 1 1
14 22685 1 1 79 ARG HG2 H -0.530 -9.658 -0.382 1.00 . A A . 79 ARG HG2 1 1
14 22686 1 1 79 ARG HG3 H -2.221 -9.279 -0.712 1.00 . A A . 79 ARG HG3 1 1
14 22687 1 1 79 ARG HH11 H -2.283 -13.317 -2.040 1.00 . A A . 79 ARG HH11 1 1
14 22688 1 1 79 ARG HH12 H -1.429 -14.688 -2.665 1.00 . A A . 79 ARG HH12 1 1
14 22689 1 1 79 ARG HH21 H 1.650 -13.091 -2.702 1.00 . A A . 79 ARG HH21 1 1
14 22690 1 1 79 ARG HH22 H 0.795 -14.560 -3.039 1.00 . A A . 79 ARG HH22 1 1
14 22691 1 1 79 ARG N N -2.021 -6.877 -1.686 1.00 . A A . 79 ARG N 1 1
14 22692 1 1 79 ARG NE N -0.315 -11.825 -1.904 1.00 . A A . 79 ARG NE 1 1
14 22693 1 1 79 ARG NH1 N -1.430 -13.742 -2.345 1.00 . A A . 79 ARG NH1 1 1
14 22694 1 1 79 ARG NH2 N 0.796 -13.615 -2.719 1.00 . A A . 79 ARG NH2 1 1
14 22695 1 1 79 ARG O O -0.896 -6.294 -4.106 1.00 . A A . 79 ARG O 1 1
14 22696 1 1 80 PHE C C 2.844 -6.883 -5.157 1.00 . A A . 80 PHE C 1 1
14 22697 1 1 80 PHE CA C 1.775 -5.982 -4.552 1.00 . A A . 80 PHE CA 1 1
14 22698 1 1 80 PHE CB C 2.422 -4.681 -4.073 1.00 . A A . 80 PHE CB 1 1
14 22699 1 1 80 PHE CD1 C 0.661 -3.705 -2.563 1.00 . A A . 80 PHE CD1 1 1
14 22700 1 1 80 PHE CD2 C 1.017 -2.705 -4.742 1.00 . A A . 80 PHE CD2 1 1
14 22701 1 1 80 PHE CE1 C -0.349 -2.770 -2.300 1.00 . A A . 80 PHE CE1 1 1
14 22702 1 1 80 PHE CE2 C 0.007 -1.772 -4.483 1.00 . A A . 80 PHE CE2 1 1
14 22703 1 1 80 PHE CG C 1.343 -3.668 -3.782 1.00 . A A . 80 PHE CG 1 1
14 22704 1 1 80 PHE CZ C -0.676 -1.805 -3.260 1.00 . A A . 80 PHE CZ 1 1
14 22705 1 1 80 PHE H H 1.719 -7.070 -2.688 1.00 . A A . 80 PHE H 1 1
14 22706 1 1 80 PHE HA H 1.029 -5.758 -5.302 1.00 . A A . 80 PHE HA 1 1
14 22707 1 1 80 PHE HB2 H 2.991 -4.871 -3.174 1.00 . A A . 80 PHE HB2 1 1
14 22708 1 1 80 PHE HB3 H 3.077 -4.298 -4.841 1.00 . A A . 80 PHE HB3 1 1
14 22709 1 1 80 PHE HD1 H 0.913 -4.450 -1.825 1.00 . A A . 80 PHE HD1 1 1
14 22710 1 1 80 PHE HD2 H 1.546 -2.680 -5.684 1.00 . A A . 80 PHE HD2 1 1
14 22711 1 1 80 PHE HE1 H -0.876 -2.796 -1.358 1.00 . A A . 80 PHE HE1 1 1
14 22712 1 1 80 PHE HE2 H -0.244 -1.029 -5.223 1.00 . A A . 80 PHE HE2 1 1
14 22713 1 1 80 PHE HZ H -1.456 -1.086 -3.060 1.00 . A A . 80 PHE HZ 1 1
14 22714 1 1 80 PHE N N 1.147 -6.681 -3.383 1.00 . A A . 80 PHE N 1 1
14 22715 1 1 80 PHE O O 3.457 -7.679 -4.474 1.00 . A A . 80 PHE O 1 1
14 22716 1 1 81 LYS C C 5.327 -6.760 -7.438 1.00 . A A . 81 LYS C 1 1
14 22717 1 1 81 LYS CA C 4.107 -7.616 -7.106 1.00 . A A . 81 LYS CA 1 1
14 22718 1 1 81 LYS CB C 3.518 -8.191 -8.394 1.00 . A A . 81 LYS CB 1 1
14 22719 1 1 81 LYS CD C 3.799 -9.959 -10.139 1.00 . A A . 81 LYS CD 1 1
14 22720 1 1 81 LYS CE C 3.634 -8.998 -11.322 1.00 . A A . 81 LYS CE 1 1
14 22721 1 1 81 LYS CG C 4.471 -9.241 -8.966 1.00 . A A . 81 LYS CG 1 1
14 22722 1 1 81 LYS H H 2.561 -6.116 -6.965 1.00 . A A . 81 LYS H 1 1
14 22723 1 1 81 LYS HA H 4.400 -8.427 -6.459 1.00 . A A . 81 LYS HA 1 1
14 22724 1 1 81 LYS HB2 H 2.562 -8.648 -8.183 1.00 . A A . 81 LYS HB2 1 1
14 22725 1 1 81 LYS HB3 H 3.389 -7.396 -9.110 1.00 . A A . 81 LYS HB3 1 1
14 22726 1 1 81 LYS HD2 H 4.409 -10.797 -10.442 1.00 . A A . 81 LYS HD2 1 1
14 22727 1 1 81 LYS HD3 H 2.828 -10.315 -9.832 1.00 . A A . 81 LYS HD3 1 1
14 22728 1 1 81 LYS HE2 H 2.801 -8.337 -11.136 1.00 . A A . 81 LYS HE2 1 1
14 22729 1 1 81 LYS HE3 H 4.535 -8.418 -11.449 1.00 . A A . 81 LYS HE3 1 1
14 22730 1 1 81 LYS HG2 H 5.376 -8.760 -9.303 1.00 . A A . 81 LYS HG2 1 1
14 22731 1 1 81 LYS HG3 H 4.712 -9.962 -8.200 1.00 . A A . 81 LYS HG3 1 1
14 22732 1 1 81 LYS HZ1 H 3.828 -9.321 -13.367 1.00 . A A . 81 LYS HZ1 1 1
14 22733 1 1 81 LYS HZ2 H 2.346 -9.836 -12.722 1.00 . A A . 81 LYS HZ2 1 1
14 22734 1 1 81 LYS HZ3 H 3.754 -10.745 -12.443 1.00 . A A . 81 LYS HZ3 1 1
14 22735 1 1 81 LYS N N 3.073 -6.766 -6.438 1.00 . A A . 81 LYS N 1 1
14 22736 1 1 81 LYS NZ N 3.371 -9.785 -12.557 1.00 . A A . 81 LYS NZ 1 1
14 22737 1 1 81 LYS O O 5.241 -5.801 -8.178 1.00 . A A . 81 LYS O 1 1
14 22738 1 1 82 PHE C C 8.824 -7.281 -7.596 1.00 . A A . 82 PHE C 1 1
14 22739 1 1 82 PHE CA C 7.719 -6.325 -7.158 1.00 . A A . 82 PHE CA 1 1
14 22740 1 1 82 PHE CB C 8.148 -5.585 -5.891 1.00 . A A . 82 PHE CB 1 1
14 22741 1 1 82 PHE CD1 C 7.215 -3.335 -6.533 1.00 . A A . 82 PHE CD1 1 1
14 22742 1 1 82 PHE CD2 C 6.330 -4.438 -4.563 1.00 . A A . 82 PHE CD2 1 1
14 22743 1 1 82 PHE CE1 C 6.344 -2.259 -6.324 1.00 . A A . 82 PHE CE1 1 1
14 22744 1 1 82 PHE CE2 C 5.458 -3.362 -4.355 1.00 . A A . 82 PHE CE2 1 1
14 22745 1 1 82 PHE CG C 7.209 -4.424 -5.653 1.00 . A A . 82 PHE CG 1 1
14 22746 1 1 82 PHE CZ C 5.465 -2.274 -5.235 1.00 . A A . 82 PHE CZ 1 1
14 22747 1 1 82 PHE H H 6.500 -7.887 -6.299 1.00 . A A . 82 PHE H 1 1
14 22748 1 1 82 PHE HA H 7.549 -5.606 -7.948 1.00 . A A . 82 PHE HA 1 1
14 22749 1 1 82 PHE HB2 H 8.115 -6.261 -5.050 1.00 . A A . 82 PHE HB2 1 1
14 22750 1 1 82 PHE HB3 H 9.155 -5.212 -6.014 1.00 . A A . 82 PHE HB3 1 1
14 22751 1 1 82 PHE HD1 H 7.895 -3.324 -7.373 1.00 . A A . 82 PHE HD1 1 1
14 22752 1 1 82 PHE HD2 H 6.324 -5.276 -3.884 1.00 . A A . 82 PHE HD2 1 1
14 22753 1 1 82 PHE HE1 H 6.350 -1.420 -7.003 1.00 . A A . 82 PHE HE1 1 1
14 22754 1 1 82 PHE HE2 H 4.779 -3.373 -3.515 1.00 . A A . 82 PHE HE2 1 1
14 22755 1 1 82 PHE HZ H 4.792 -1.445 -5.075 1.00 . A A . 82 PHE HZ 1 1
14 22756 1 1 82 PHE N N 6.465 -7.105 -6.892 1.00 . A A . 82 PHE N 1 1
14 22757 1 1 82 PHE O O 8.822 -8.451 -7.263 1.00 . A A . 82 PHE O 1 1
14 22758 1 1 83 GLU C C 11.697 -8.154 -7.648 1.00 . A A . 83 GLU C 1 1
14 22759 1 1 83 GLU CA C 10.860 -7.670 -8.835 1.00 . A A . 83 GLU CA 1 1
14 22760 1 1 83 GLU CB C 11.759 -6.885 -9.795 1.00 . A A . 83 GLU CB 1 1
14 22761 1 1 83 GLU CD C 9.978 -7.019 -11.546 1.00 . A A . 83 GLU CD 1 1
14 22762 1 1 83 GLU CG C 10.904 -6.080 -10.769 1.00 . A A . 83 GLU CG 1 1
14 22763 1 1 83 GLU H H 9.733 -5.849 -8.614 1.00 . A A . 83 GLU H 1 1
14 22764 1 1 83 GLU HA H 10.440 -8.520 -9.352 1.00 . A A . 83 GLU HA 1 1
14 22765 1 1 83 GLU HB2 H 12.380 -6.207 -9.234 1.00 . A A . 83 GLU HB2 1 1
14 22766 1 1 83 GLU HB3 H 12.381 -7.571 -10.350 1.00 . A A . 83 GLU HB3 1 1
14 22767 1 1 83 GLU HG2 H 10.320 -5.364 -10.217 1.00 . A A . 83 GLU HG2 1 1
14 22768 1 1 83 GLU HG3 H 11.549 -5.560 -11.459 1.00 . A A . 83 GLU HG3 1 1
14 22769 1 1 83 GLU N N 9.760 -6.792 -8.353 1.00 . A A . 83 GLU N 1 1
14 22770 1 1 83 GLU O O 12.091 -9.303 -7.589 1.00 . A A . 83 GLU O 1 1
14 22771 1 1 83 GLU OE1 O 10.478 -7.967 -12.126 1.00 . A A . 83 GLU OE1 1 1
14 22772 1 1 83 GLU OE2 O 8.783 -6.771 -11.548 1.00 . A A . 83 GLU OE2 1 1
14 22773 1 1 84 VAL C C 12.219 -7.131 -4.231 1.00 . A A . 84 VAL C 1 1
14 22774 1 1 84 VAL CA C 12.818 -7.691 -5.528 1.00 . A A . 84 VAL CA 1 1
14 22775 1 1 84 VAL CB C 14.247 -7.162 -5.716 1.00 . A A . 84 VAL CB 1 1
14 22776 1 1 84 VAL CG1 C 14.699 -7.416 -7.157 1.00 . A A . 84 VAL CG1 1 1
14 22777 1 1 84 VAL CG2 C 14.300 -5.655 -5.437 1.00 . A A . 84 VAL CG2 1 1
14 22778 1 1 84 VAL H H 11.665 -6.363 -6.785 1.00 . A A . 84 VAL H 1 1
14 22779 1 1 84 VAL HA H 12.850 -8.771 -5.455 1.00 . A A . 84 VAL HA 1 1
14 22780 1 1 84 VAL HB H 14.912 -7.679 -5.037 1.00 . A A . 84 VAL HB 1 1
14 22781 1 1 84 VAL HG11 H 14.055 -6.878 -7.838 1.00 . A A . 84 VAL HG11 1 1
14 22782 1 1 84 VAL HG12 H 14.647 -8.473 -7.373 1.00 . A A . 84 VAL HG12 1 1
14 22783 1 1 84 VAL HG13 H 15.715 -7.073 -7.279 1.00 . A A . 84 VAL HG13 1 1
14 22784 1 1 84 VAL HG21 H 15.235 -5.255 -5.798 1.00 . A A . 84 VAL HG21 1 1
14 22785 1 1 84 VAL HG22 H 14.219 -5.480 -4.375 1.00 . A A . 84 VAL HG22 1 1
14 22786 1 1 84 VAL HG23 H 13.482 -5.169 -5.946 1.00 . A A . 84 VAL HG23 1 1
14 22787 1 1 84 VAL N N 11.985 -7.284 -6.708 1.00 . A A . 84 VAL N 1 1
14 22788 1 1 84 VAL O O 11.442 -6.194 -4.238 1.00 . A A . 84 VAL O 1 1
14 22789 1 1 85 SER C C 12.536 -5.789 -1.542 1.00 . A A . 85 SER C 1 1
14 22790 1 1 85 SER CA C 12.073 -7.226 -1.805 1.00 . A A . 85 SER CA 1 1
14 22791 1 1 85 SER CB C 12.599 -8.142 -0.698 1.00 . A A . 85 SER CB 1 1
14 22792 1 1 85 SER H H 13.220 -8.450 -3.149 1.00 . A A . 85 SER H 1 1
14 22793 1 1 85 SER HA H 10.994 -7.257 -1.812 1.00 . A A . 85 SER HA 1 1
14 22794 1 1 85 SER HB2 H 12.063 -9.077 -0.718 1.00 . A A . 85 SER HB2 1 1
14 22795 1 1 85 SER HB3 H 13.652 -8.330 -0.858 1.00 . A A . 85 SER HB3 1 1
14 22796 1 1 85 SER HG H 11.458 -7.499 0.738 1.00 . A A . 85 SER HG 1 1
14 22797 1 1 85 SER N N 12.590 -7.702 -3.120 1.00 . A A . 85 SER N 1 1
14 22798 1 1 85 SER O O 11.787 -4.974 -1.035 1.00 . A A . 85 SER O 1 1
14 22799 1 1 85 SER OG O 12.401 -7.518 0.563 1.00 . A A . 85 SER OG 1 1
14 22800 1 1 86 ALA C C 13.248 -3.056 -1.969 1.00 . A A . 86 ALA C 1 1
14 22801 1 1 86 ALA CA C 14.309 -4.104 -1.619 1.00 . A A . 86 ALA CA 1 1
14 22802 1 1 86 ALA CB C 15.564 -3.885 -2.477 1.00 . A A . 86 ALA CB 1 1
14 22803 1 1 86 ALA H H 14.351 -6.166 -2.257 1.00 . A A . 86 ALA H 1 1
14 22804 1 1 86 ALA HA H 14.569 -4.006 -0.578 1.00 . A A . 86 ALA HA 1 1
14 22805 1 1 86 ALA HB1 H 15.277 -3.594 -3.478 1.00 . A A . 86 ALA HB1 1 1
14 22806 1 1 86 ALA HB2 H 16.132 -4.802 -2.517 1.00 . A A . 86 ALA HB2 1 1
14 22807 1 1 86 ALA HB3 H 16.169 -3.106 -2.037 1.00 . A A . 86 ALA HB3 1 1
14 22808 1 1 86 ALA N N 13.770 -5.482 -1.864 1.00 . A A . 86 ALA N 1 1
14 22809 1 1 86 ALA O O 13.125 -2.040 -1.311 1.00 . A A . 86 ALA O 1 1
14 22810 1 1 87 GLU C C 10.377 -2.264 -2.247 1.00 . A A . 87 GLU C 1 1
14 22811 1 1 87 GLU CA C 11.414 -2.327 -3.362 1.00 . A A . 87 GLU CA 1 1
14 22812 1 1 87 GLU CB C 10.746 -2.781 -4.662 1.00 . A A . 87 GLU CB 1 1
14 22813 1 1 87 GLU CD C 11.914 -1.079 -6.070 1.00 . A A . 87 GLU CD 1 1
14 22814 1 1 87 GLU CG C 11.710 -2.576 -5.832 1.00 . A A . 87 GLU CG 1 1
14 22815 1 1 87 GLU H H 12.584 -4.132 -3.495 1.00 . A A . 87 GLU H 1 1
14 22816 1 1 87 GLU HA H 11.854 -1.351 -3.499 1.00 . A A . 87 GLU HA 1 1
14 22817 1 1 87 GLU HB2 H 10.490 -3.829 -4.585 1.00 . A A . 87 GLU HB2 1 1
14 22818 1 1 87 GLU HB3 H 9.850 -2.202 -4.829 1.00 . A A . 87 GLU HB3 1 1
14 22819 1 1 87 GLU HG2 H 12.659 -3.032 -5.595 1.00 . A A . 87 GLU HG2 1 1
14 22820 1 1 87 GLU HG3 H 11.303 -3.030 -6.722 1.00 . A A . 87 GLU HG3 1 1
14 22821 1 1 87 GLU N N 12.474 -3.302 -2.986 1.00 . A A . 87 GLU N 1 1
14 22822 1 1 87 GLU O O 9.853 -1.214 -1.933 1.00 . A A . 87 GLU O 1 1
14 22823 1 1 87 GLU OE1 O 10.923 -0.377 -6.175 1.00 . A A . 87 GLU OE1 1 1
14 22824 1 1 87 GLU OE2 O 13.057 -0.660 -6.139 1.00 . A A . 87 GLU OE2 1 1
14 22825 1 1 88 LYS C C 9.593 -2.532 0.616 1.00 . A A . 88 LYS C 1 1
14 22826 1 1 88 LYS CA C 9.072 -3.375 -0.545 1.00 . A A . 88 LYS CA 1 1
14 22827 1 1 88 LYS CB C 8.824 -4.816 -0.078 1.00 . A A . 88 LYS CB 1 1
14 22828 1 1 88 LYS CD C 6.527 -4.189 0.756 1.00 . A A . 88 LYS CD 1 1
14 22829 1 1 88 LYS CE C 5.463 -4.578 1.785 1.00 . A A . 88 LYS CE 1 1
14 22830 1 1 88 LYS CG C 7.867 -4.840 1.126 1.00 . A A . 88 LYS CG 1 1
14 22831 1 1 88 LYS H H 10.511 -4.214 -1.909 1.00 . A A . 88 LYS H 1 1
14 22832 1 1 88 LYS HA H 8.152 -2.952 -0.916 1.00 . A A . 88 LYS HA 1 1
14 22833 1 1 88 LYS HB2 H 8.391 -5.384 -0.889 1.00 . A A . 88 LYS HB2 1 1
14 22834 1 1 88 LYS HB3 H 9.765 -5.263 0.207 1.00 . A A . 88 LYS HB3 1 1
14 22835 1 1 88 LYS HD2 H 6.637 -3.114 0.759 1.00 . A A . 88 LYS HD2 1 1
14 22836 1 1 88 LYS HD3 H 6.217 -4.517 -0.224 1.00 . A A . 88 LYS HD3 1 1
14 22837 1 1 88 LYS HE2 H 4.496 -4.228 1.452 1.00 . A A . 88 LYS HE2 1 1
14 22838 1 1 88 LYS HE3 H 5.437 -5.651 1.894 1.00 . A A . 88 LYS HE3 1 1
14 22839 1 1 88 LYS HG2 H 7.701 -5.864 1.420 1.00 . A A . 88 LYS HG2 1 1
14 22840 1 1 88 LYS HG3 H 8.309 -4.306 1.952 1.00 . A A . 88 LYS HG3 1 1
14 22841 1 1 88 LYS HZ1 H 5.205 -4.377 3.841 1.00 . A A . 88 LYS HZ1 1 1
14 22842 1 1 88 LYS HZ2 H 5.600 -2.929 3.050 1.00 . A A . 88 LYS HZ2 1 1
14 22843 1 1 88 LYS HZ3 H 6.796 -4.106 3.312 1.00 . A A . 88 LYS HZ3 1 1
14 22844 1 1 88 LYS N N 10.075 -3.378 -1.642 1.00 . A A . 88 LYS N 1 1
14 22845 1 1 88 LYS NZ N 5.791 -3.950 3.096 1.00 . A A . 88 LYS NZ 1 1
14 22846 1 1 88 LYS O O 8.880 -1.721 1.177 1.00 . A A . 88 LYS O 1 1
14 22847 1 1 89 LEU C C 11.361 -0.454 1.783 1.00 . A A . 89 LEU C 1 1
14 22848 1 1 89 LEU CA C 11.382 -1.944 2.130 1.00 . A A . 89 LEU CA 1 1
14 22849 1 1 89 LEU CB C 12.827 -2.395 2.374 1.00 . A A . 89 LEU CB 1 1
14 22850 1 1 89 LEU CD1 C 12.154 -4.810 2.390 1.00 . A A . 89 LEU CD1 1 1
14 22851 1 1 89 LEU CD2 C 14.292 -4.093 3.460 1.00 . A A . 89 LEU CD2 1 1
14 22852 1 1 89 LEU CG C 12.842 -3.694 3.183 1.00 . A A . 89 LEU CG 1 1
14 22853 1 1 89 LEU H H 11.378 -3.390 0.535 1.00 . A A . 89 LEU H 1 1
14 22854 1 1 89 LEU HA H 10.790 -2.118 3.018 1.00 . A A . 89 LEU HA 1 1
14 22855 1 1 89 LEU HB2 H 13.312 -2.563 1.424 1.00 . A A . 89 LEU HB2 1 1
14 22856 1 1 89 LEU HB3 H 13.361 -1.630 2.920 1.00 . A A . 89 LEU HB3 1 1
14 22857 1 1 89 LEU HD11 H 11.086 -4.655 2.399 1.00 . A A . 89 LEU HD11 1 1
14 22858 1 1 89 LEU HD12 H 12.382 -5.765 2.839 1.00 . A A . 89 LEU HD12 1 1
14 22859 1 1 89 LEU HD13 H 12.511 -4.799 1.370 1.00 . A A . 89 LEU HD13 1 1
14 22860 1 1 89 LEU HD21 H 14.709 -3.434 4.208 1.00 . A A . 89 LEU HD21 1 1
14 22861 1 1 89 LEU HD22 H 14.867 -4.015 2.550 1.00 . A A . 89 LEU HD22 1 1
14 22862 1 1 89 LEU HD23 H 14.323 -5.111 3.820 1.00 . A A . 89 LEU HD23 1 1
14 22863 1 1 89 LEU HG H 12.322 -3.543 4.118 1.00 . A A . 89 LEU HG 1 1
14 22864 1 1 89 LEU N N 10.824 -2.726 0.993 1.00 . A A . 89 LEU N 1 1
14 22865 1 1 89 LEU O O 10.942 0.372 2.570 1.00 . A A . 89 LEU O 1 1
14 22866 1 1 90 ILE C C 10.371 1.820 0.035 1.00 . A A . 90 ILE C 1 1
14 22867 1 1 90 ILE CA C 11.811 1.332 0.210 1.00 . A A . 90 ILE CA 1 1
14 22868 1 1 90 ILE CB C 12.579 1.483 -1.106 1.00 . A A . 90 ILE CB 1 1
14 22869 1 1 90 ILE CD1 C 14.782 1.056 -2.208 1.00 . A A . 90 ILE CD1 1 1
14 22870 1 1 90 ILE CG1 C 14.057 1.165 -0.865 1.00 . A A . 90 ILE CG1 1 1
14 22871 1 1 90 ILE CG2 C 12.441 2.916 -1.623 1.00 . A A . 90 ILE CG2 1 1
14 22872 1 1 90 ILE H H 12.140 -0.785 -0.011 1.00 . A A . 90 ILE H 1 1
14 22873 1 1 90 ILE HA H 12.298 1.917 0.981 1.00 . A A . 90 ILE HA 1 1
14 22874 1 1 90 ILE HB H 12.176 0.796 -1.836 1.00 . A A . 90 ILE HB 1 1
14 22875 1 1 90 ILE HD11 H 14.760 2.013 -2.706 1.00 . A A . 90 ILE HD11 1 1
14 22876 1 1 90 ILE HD12 H 14.289 0.318 -2.822 1.00 . A A . 90 ILE HD12 1 1
14 22877 1 1 90 ILE HD13 H 15.807 0.760 -2.041 1.00 . A A . 90 ILE HD13 1 1
14 22878 1 1 90 ILE HG12 H 14.504 1.953 -0.276 1.00 . A A . 90 ILE HG12 1 1
14 22879 1 1 90 ILE HG13 H 14.142 0.227 -0.337 1.00 . A A . 90 ILE HG13 1 1
14 22880 1 1 90 ILE HG21 H 13.161 3.088 -2.409 1.00 . A A . 90 ILE HG21 1 1
14 22881 1 1 90 ILE HG22 H 12.619 3.608 -0.814 1.00 . A A . 90 ILE HG22 1 1
14 22882 1 1 90 ILE HG23 H 11.444 3.064 -2.011 1.00 . A A . 90 ILE HG23 1 1
14 22883 1 1 90 ILE N N 11.809 -0.103 0.609 1.00 . A A . 90 ILE N 1 1
14 22884 1 1 90 ILE O O 10.008 2.894 0.477 1.00 . A A . 90 ILE O 1 1
14 22885 1 1 91 PHE C C 7.442 1.624 0.523 1.00 . A A . 91 PHE C 1 1
14 22886 1 1 91 PHE CA C 8.132 1.448 -0.825 1.00 . A A . 91 PHE CA 1 1
14 22887 1 1 91 PHE CB C 7.408 0.372 -1.635 1.00 . A A . 91 PHE CB 1 1
14 22888 1 1 91 PHE CD1 C 5.640 1.789 -2.739 1.00 . A A . 91 PHE CD1 1 1
14 22889 1 1 91 PHE CD2 C 4.953 0.137 -1.101 1.00 . A A . 91 PHE CD2 1 1
14 22890 1 1 91 PHE CE1 C 4.302 2.165 -2.920 1.00 . A A . 91 PHE CE1 1 1
14 22891 1 1 91 PHE CE2 C 3.618 0.512 -1.281 1.00 . A A . 91 PHE CE2 1 1
14 22892 1 1 91 PHE CG C 5.965 0.776 -1.829 1.00 . A A . 91 PHE CG 1 1
14 22893 1 1 91 PHE CZ C 3.292 1.526 -2.192 1.00 . A A . 91 PHE CZ 1 1
14 22894 1 1 91 PHE H H 9.867 0.179 -0.959 1.00 . A A . 91 PHE H 1 1
14 22895 1 1 91 PHE HA H 8.106 2.382 -1.365 1.00 . A A . 91 PHE HA 1 1
14 22896 1 1 91 PHE HB2 H 7.884 0.265 -2.600 1.00 . A A . 91 PHE HB2 1 1
14 22897 1 1 91 PHE HB3 H 7.453 -0.569 -1.106 1.00 . A A . 91 PHE HB3 1 1
14 22898 1 1 91 PHE HD1 H 6.419 2.281 -3.300 1.00 . A A . 91 PHE HD1 1 1
14 22899 1 1 91 PHE HD2 H 5.205 -0.644 -0.399 1.00 . A A . 91 PHE HD2 1 1
14 22900 1 1 91 PHE HE1 H 4.052 2.946 -3.621 1.00 . A A . 91 PHE HE1 1 1
14 22901 1 1 91 PHE HE2 H 2.838 0.020 -0.719 1.00 . A A . 91 PHE HE2 1 1
14 22902 1 1 91 PHE HZ H 2.261 1.815 -2.331 1.00 . A A . 91 PHE HZ 1 1
14 22903 1 1 91 PHE N N 9.549 1.037 -0.610 1.00 . A A . 91 PHE N 1 1
14 22904 1 1 91 PHE O O 6.756 2.599 0.757 1.00 . A A . 91 PHE O 1 1
14 22905 1 1 92 GLU C C 7.573 1.990 3.496 1.00 . A A . 92 GLU C 1 1
14 22906 1 1 92 GLU CA C 6.964 0.807 2.746 1.00 . A A . 92 GLU CA 1 1
14 22907 1 1 92 GLU CB C 7.195 -0.478 3.541 1.00 . A A . 92 GLU CB 1 1
14 22908 1 1 92 GLU CD C 6.651 -1.702 5.644 1.00 . A A . 92 GLU CD 1 1
14 22909 1 1 92 GLU CG C 6.447 -0.398 4.873 1.00 . A A . 92 GLU CG 1 1
14 22910 1 1 92 GLU H H 8.170 -0.092 1.205 1.00 . A A . 92 GLU H 1 1
14 22911 1 1 92 GLU HA H 5.903 0.968 2.618 1.00 . A A . 92 GLU HA 1 1
14 22912 1 1 92 GLU HB2 H 6.832 -1.323 2.975 1.00 . A A . 92 GLU HB2 1 1
14 22913 1 1 92 GLU HB3 H 8.251 -0.597 3.730 1.00 . A A . 92 GLU HB3 1 1
14 22914 1 1 92 GLU HG2 H 6.830 0.430 5.453 1.00 . A A . 92 GLU HG2 1 1
14 22915 1 1 92 GLU HG3 H 5.395 -0.253 4.687 1.00 . A A . 92 GLU HG3 1 1
14 22916 1 1 92 GLU N N 7.613 0.688 1.413 1.00 . A A . 92 GLU N 1 1
14 22917 1 1 92 GLU O O 6.886 2.733 4.171 1.00 . A A . 92 GLU O 1 1
14 22918 1 1 92 GLU OE1 O 7.505 -2.477 5.243 1.00 . A A . 92 GLU OE1 1 1
14 22919 1 1 92 GLU OE2 O 5.950 -1.906 6.621 1.00 . A A . 92 GLU OE2 1 1
14 22920 1 1 93 LEU C C 8.976 4.619 3.561 1.00 . A A . 93 LEU C 1 1
14 22921 1 1 93 LEU CA C 9.520 3.295 4.101 1.00 . A A . 93 LEU CA 1 1
14 22922 1 1 93 LEU CB C 11.031 3.230 3.843 1.00 . A A . 93 LEU CB 1 1
14 22923 1 1 93 LEU CD1 C 12.063 3.570 6.113 1.00 . A A . 93 LEU CD1 1 1
14 22924 1 1 93 LEU CD2 C 13.101 4.628 4.111 1.00 . A A . 93 LEU CD2 1 1
14 22925 1 1 93 LEU CG C 11.774 4.225 4.758 1.00 . A A . 93 LEU CG 1 1
14 22926 1 1 93 LEU H H 9.397 1.552 2.844 1.00 . A A . 93 LEU H 1 1
14 22927 1 1 93 LEU HA H 9.327 3.226 5.160 1.00 . A A . 93 LEU HA 1 1
14 22928 1 1 93 LEU HB2 H 11.382 2.224 4.031 1.00 . A A . 93 LEU HB2 1 1
14 22929 1 1 93 LEU HB3 H 11.217 3.483 2.809 1.00 . A A . 93 LEU HB3 1 1
14 22930 1 1 93 LEU HD11 H 12.641 4.246 6.724 1.00 . A A . 93 LEU HD11 1 1
14 22931 1 1 93 LEU HD12 H 12.622 2.658 5.956 1.00 . A A . 93 LEU HD12 1 1
14 22932 1 1 93 LEU HD13 H 11.134 3.339 6.610 1.00 . A A . 93 LEU HD13 1 1
14 22933 1 1 93 LEU HD21 H 13.690 3.743 3.918 1.00 . A A . 93 LEU HD21 1 1
14 22934 1 1 93 LEU HD22 H 13.643 5.281 4.778 1.00 . A A . 93 LEU HD22 1 1
14 22935 1 1 93 LEU HD23 H 12.907 5.141 3.182 1.00 . A A . 93 LEU HD23 1 1
14 22936 1 1 93 LEU HG H 11.165 5.106 4.908 1.00 . A A . 93 LEU HG 1 1
14 22937 1 1 93 LEU N N 8.862 2.165 3.390 1.00 . A A . 93 LEU N 1 1
14 22938 1 1 93 LEU O O 8.590 5.499 4.306 1.00 . A A . 93 LEU O 1 1
14 22939 1 1 94 LYS C C 6.910 6.107 1.864 1.00 . A A . 94 LYS C 1 1
14 22940 1 1 94 LYS CA C 8.420 6.017 1.655 1.00 . A A . 94 LYS CA 1 1
14 22941 1 1 94 LYS CB C 8.740 6.014 0.160 1.00 . A A . 94 LYS CB 1 1
14 22942 1 1 94 LYS CD C 8.780 7.418 -1.909 1.00 . A A . 94 LYS CD 1 1
14 22943 1 1 94 LYS CE C 8.276 6.218 -2.716 1.00 . A A . 94 LYS CE 1 1
14 22944 1 1 94 LYS CG C 8.276 7.329 -0.466 1.00 . A A . 94 LYS CG 1 1
14 22945 1 1 94 LYS H H 9.254 4.032 1.688 1.00 . A A . 94 LYS H 1 1
14 22946 1 1 94 LYS HA H 8.897 6.867 2.122 1.00 . A A . 94 LYS HA 1 1
14 22947 1 1 94 LYS HB2 H 9.805 5.905 0.021 1.00 . A A . 94 LYS HB2 1 1
14 22948 1 1 94 LYS HB3 H 8.227 5.191 -0.309 1.00 . A A . 94 LYS HB3 1 1
14 22949 1 1 94 LYS HD2 H 8.416 8.332 -2.359 1.00 . A A . 94 LYS HD2 1 1
14 22950 1 1 94 LYS HD3 H 9.859 7.423 -1.912 1.00 . A A . 94 LYS HD3 1 1
14 22951 1 1 94 LYS HE2 H 8.321 6.452 -3.769 1.00 . A A . 94 LYS HE2 1 1
14 22952 1 1 94 LYS HE3 H 8.901 5.361 -2.517 1.00 . A A . 94 LYS HE3 1 1
14 22953 1 1 94 LYS HG2 H 7.197 7.373 -0.455 1.00 . A A . 94 LYS HG2 1 1
14 22954 1 1 94 LYS HG3 H 8.675 8.156 0.103 1.00 . A A . 94 LYS HG3 1 1
14 22955 1 1 94 LYS HZ1 H 6.519 5.118 -2.914 1.00 . A A . 94 LYS HZ1 1 1
14 22956 1 1 94 LYS HZ2 H 6.271 6.744 -2.504 1.00 . A A . 94 LYS HZ2 1 1
14 22957 1 1 94 LYS HZ3 H 6.825 5.649 -1.331 1.00 . A A . 94 LYS HZ3 1 1
14 22958 1 1 94 LYS N N 8.941 4.760 2.265 1.00 . A A . 94 LYS N 1 1
14 22959 1 1 94 LYS NZ N 6.866 5.909 -2.337 1.00 . A A . 94 LYS NZ 1 1
14 22960 1 1 94 LYS O O 6.380 7.137 2.232 1.00 . A A . 94 LYS O 1 1
14 22961 1 1 95 THR C C 4.401 5.322 3.264 1.00 . A A . 95 THR C 1 1
14 22962 1 1 95 THR CA C 4.739 5.035 1.801 1.00 . A A . 95 THR CA 1 1
14 22963 1 1 95 THR CB C 4.187 3.669 1.398 1.00 . A A . 95 THR CB 1 1
14 22964 1 1 95 THR CG2 C 2.679 3.643 1.624 1.00 . A A . 95 THR CG2 1 1
14 22965 1 1 95 THR H H 6.670 4.216 1.329 1.00 . A A . 95 THR H 1 1
14 22966 1 1 95 THR HA H 4.303 5.799 1.175 1.00 . A A . 95 THR HA 1 1
14 22967 1 1 95 THR HB H 4.651 2.900 1.996 1.00 . A A . 95 THR HB 1 1
14 22968 1 1 95 THR HG1 H 3.771 2.882 -0.332 1.00 . A A . 95 THR HG1 1 1
14 22969 1 1 95 THR HG21 H 2.232 4.508 1.157 1.00 . A A . 95 THR HG21 1 1
14 22970 1 1 95 THR HG22 H 2.476 3.662 2.685 1.00 . A A . 95 THR HG22 1 1
14 22971 1 1 95 THR HG23 H 2.264 2.745 1.191 1.00 . A A . 95 THR HG23 1 1
14 22972 1 1 95 THR N N 6.217 5.032 1.626 1.00 . A A . 95 THR N 1 1
14 22973 1 1 95 THR O O 3.522 6.106 3.567 1.00 . A A . 95 THR O 1 1
14 22974 1 1 95 THR OG1 O 4.469 3.436 0.025 1.00 . A A . 95 THR OG1 1 1
14 22975 1 1 96 ARG C C 4.991 6.416 5.922 1.00 . A A . 96 ARG C 1 1
14 22976 1 1 96 ARG CA C 4.820 4.932 5.617 1.00 . A A . 96 ARG CA 1 1
14 22977 1 1 96 ARG CB C 5.796 4.112 6.464 1.00 . A A . 96 ARG CB 1 1
14 22978 1 1 96 ARG CD C 6.369 3.388 8.783 1.00 . A A . 96 ARG CD 1 1
14 22979 1 1 96 ARG CG C 5.477 4.307 7.947 1.00 . A A . 96 ARG CG 1 1
14 22980 1 1 96 ARG CZ C 8.358 4.687 9.316 1.00 . A A . 96 ARG CZ 1 1
14 22981 1 1 96 ARG H H 5.801 4.071 3.906 1.00 . A A . 96 ARG H 1 1
14 22982 1 1 96 ARG HA H 3.806 4.634 5.845 1.00 . A A . 96 ARG HA 1 1
14 22983 1 1 96 ARG HB2 H 5.701 3.066 6.210 1.00 . A A . 96 ARG HB2 1 1
14 22984 1 1 96 ARG HB3 H 6.806 4.440 6.269 1.00 . A A . 96 ARG HB3 1 1
14 22985 1 1 96 ARG HD2 H 6.113 3.488 9.826 1.00 . A A . 96 ARG HD2 1 1
14 22986 1 1 96 ARG HD3 H 6.217 2.363 8.473 1.00 . A A . 96 ARG HD3 1 1
14 22987 1 1 96 ARG HE H 8.333 3.302 7.893 1.00 . A A . 96 ARG HE 1 1
14 22988 1 1 96 ARG HG2 H 5.658 5.337 8.224 1.00 . A A . 96 ARG HG2 1 1
14 22989 1 1 96 ARG HG3 H 4.442 4.061 8.127 1.00 . A A . 96 ARG HG3 1 1
14 22990 1 1 96 ARG HH11 H 6.696 5.085 10.363 1.00 . A A . 96 ARG HH11 1 1
14 22991 1 1 96 ARG HH12 H 8.090 6.020 10.787 1.00 . A A . 96 ARG HH12 1 1
14 22992 1 1 96 ARG HH21 H 10.152 4.517 8.441 1.00 . A A . 96 ARG HH21 1 1
14 22993 1 1 96 ARG HH22 H 10.042 5.700 9.700 1.00 . A A . 96 ARG HH22 1 1
14 22994 1 1 96 ARG N N 5.095 4.695 4.173 1.00 . A A . 96 ARG N 1 1
14 22995 1 1 96 ARG NE N 7.804 3.762 8.580 1.00 . A A . 96 ARG NE 1 1
14 22996 1 1 96 ARG NH1 N 7.660 5.313 10.226 1.00 . A A . 96 ARG NH1 1 1
14 22997 1 1 96 ARG NH2 N 9.615 4.993 9.139 1.00 . A A . 96 ARG NH2 1 1
14 22998 1 1 96 ARG O O 4.203 7.012 6.632 1.00 . A A . 96 ARG O 1 1
14 22999 1 1 97 ALA C C 4.983 9.238 5.216 1.00 . A A . 97 ALA C 1 1
14 23000 1 1 97 ALA CA C 6.232 8.467 5.640 1.00 . A A . 97 ALA CA 1 1
14 23001 1 1 97 ALA CB C 7.432 8.941 4.817 1.00 . A A . 97 ALA CB 1 1
14 23002 1 1 97 ALA H H 6.631 6.520 4.814 1.00 . A A . 97 ALA H 1 1
14 23003 1 1 97 ALA HA H 6.422 8.631 6.690 1.00 . A A . 97 ALA HA 1 1
14 23004 1 1 97 ALA HB1 H 7.661 9.965 5.069 1.00 . A A . 97 ALA HB1 1 1
14 23005 1 1 97 ALA HB2 H 7.196 8.872 3.765 1.00 . A A . 97 ALA HB2 1 1
14 23006 1 1 97 ALA HB3 H 8.286 8.317 5.035 1.00 . A A . 97 ALA HB3 1 1
14 23007 1 1 97 ALA N N 6.012 7.020 5.387 1.00 . A A . 97 ALA N 1 1
14 23008 1 1 97 ALA O O 4.491 10.088 5.933 1.00 . A A . 97 ALA O 1 1
14 23009 1 1 98 LEU C C 2.076 9.315 4.521 1.00 . A A . 98 LEU C 1 1
14 23010 1 1 98 LEU CA C 3.239 9.640 3.583 1.00 . A A . 98 LEU CA 1 1
14 23011 1 1 98 LEU CB C 2.899 9.163 2.168 1.00 . A A . 98 LEU CB 1 1
14 23012 1 1 98 LEU CD1 C 3.724 8.973 -0.176 1.00 . A A . 98 LEU CD1 1 1
14 23013 1 1 98 LEU CD2 C 3.952 11.166 1.039 1.00 . A A . 98 LEU CD2 1 1
14 23014 1 1 98 LEU CG C 3.980 9.629 1.183 1.00 . A A . 98 LEU CG 1 1
14 23015 1 1 98 LEU H H 4.877 8.245 3.505 1.00 . A A . 98 LEU H 1 1
14 23016 1 1 98 LEU HA H 3.410 10.707 3.579 1.00 . A A . 98 LEU HA 1 1
14 23017 1 1 98 LEU HB2 H 2.851 8.084 2.159 1.00 . A A . 98 LEU HB2 1 1
14 23018 1 1 98 LEU HB3 H 1.944 9.566 1.870 1.00 . A A . 98 LEU HB3 1 1
14 23019 1 1 98 LEU HD11 H 2.696 9.133 -0.463 1.00 . A A . 98 LEU HD11 1 1
14 23020 1 1 98 LEU HD12 H 3.918 7.912 -0.106 1.00 . A A . 98 LEU HD12 1 1
14 23021 1 1 98 LEU HD13 H 4.378 9.410 -0.916 1.00 . A A . 98 LEU HD13 1 1
14 23022 1 1 98 LEU HD21 H 4.579 11.608 1.800 1.00 . A A . 98 LEU HD21 1 1
14 23023 1 1 98 LEU HD22 H 2.941 11.530 1.151 1.00 . A A . 98 LEU HD22 1 1
14 23024 1 1 98 LEU HD23 H 4.327 11.450 0.065 1.00 . A A . 98 LEU HD23 1 1
14 23025 1 1 98 LEU HG H 4.950 9.318 1.549 1.00 . A A . 98 LEU HG 1 1
14 23026 1 1 98 LEU N N 4.463 8.939 4.060 1.00 . A A . 98 LEU N 1 1
14 23027 1 1 98 LEU O O 1.266 10.163 4.840 1.00 . A A . 98 LEU O 1 1
14 23028 1 1 99 ALA C C 0.868 8.593 7.096 1.00 . A A . 99 ALA C 1 1
14 23029 1 1 99 ALA CA C 0.870 7.695 5.862 1.00 . A A . 99 ALA CA 1 1
14 23030 1 1 99 ALA CB C 1.064 6.241 6.295 1.00 . A A . 99 ALA CB 1 1
14 23031 1 1 99 ALA H H 2.648 7.422 4.676 1.00 . A A . 99 ALA H 1 1
14 23032 1 1 99 ALA HA H -0.071 7.794 5.342 1.00 . A A . 99 ALA HA 1 1
14 23033 1 1 99 ALA HB1 H 1.852 6.188 7.033 1.00 . A A . 99 ALA HB1 1 1
14 23034 1 1 99 ALA HB2 H 1.334 5.642 5.438 1.00 . A A . 99 ALA HB2 1 1
14 23035 1 1 99 ALA HB3 H 0.146 5.865 6.722 1.00 . A A . 99 ALA HB3 1 1
14 23036 1 1 99 ALA N N 1.985 8.088 4.954 1.00 . A A . 99 ALA N 1 1
14 23037 1 1 99 ALA O O -0.151 9.139 7.473 1.00 . A A . 99 ALA O 1 1
14 23038 1 1 100 ARG C C 2.437 11.040 8.544 1.00 . A A . 100 ARG C 1 1
14 23039 1 1 100 ARG CA C 2.054 9.617 8.949 1.00 . A A . 100 ARG CA 1 1
14 23040 1 1 100 ARG CB C 3.114 9.059 9.904 1.00 . A A . 100 ARG CB 1 1
14 23041 1 1 100 ARG CD C 1.723 7.637 11.455 1.00 . A A . 100 ARG CD 1 1
14 23042 1 1 100 ARG CG C 2.755 7.624 10.321 1.00 . A A . 100 ARG CG 1 1
14 23043 1 1 100 ARG CZ C 2.217 5.581 12.637 1.00 . A A . 100 ARG CZ 1 1
14 23044 1 1 100 ARG H H 2.805 8.301 7.412 1.00 . A A . 100 ARG H 1 1
14 23045 1 1 100 ARG HA H 1.092 9.633 9.438 1.00 . A A . 100 ARG HA 1 1
14 23046 1 1 100 ARG HB2 H 4.071 9.057 9.404 1.00 . A A . 100 ARG HB2 1 1
14 23047 1 1 100 ARG HB3 H 3.171 9.685 10.783 1.00 . A A . 100 ARG HB3 1 1
14 23048 1 1 100 ARG HD2 H 2.128 8.164 12.304 1.00 . A A . 100 ARG HD2 1 1
14 23049 1 1 100 ARG HD3 H 0.820 8.124 11.125 1.00 . A A . 100 ARG HD3 1 1
14 23050 1 1 100 ARG HE H 0.591 5.801 11.518 1.00 . A A . 100 ARG HE 1 1
14 23051 1 1 100 ARG HG2 H 2.345 7.094 9.472 1.00 . A A . 100 ARG HG2 1 1
14 23052 1 1 100 ARG HG3 H 3.646 7.116 10.658 1.00 . A A . 100 ARG HG3 1 1
14 23053 1 1 100 ARG HH11 H 3.538 7.081 12.772 1.00 . A A . 100 ARG HH11 1 1
14 23054 1 1 100 ARG HH12 H 3.938 5.648 13.660 1.00 . A A . 100 ARG HH12 1 1
14 23055 1 1 100 ARG HH21 H 1.093 3.922 12.673 1.00 . A A . 100 ARG HH21 1 1
14 23056 1 1 100 ARG HH22 H 2.552 3.859 13.605 1.00 . A A . 100 ARG HH22 1 1
14 23057 1 1 100 ARG N N 1.998 8.751 7.733 1.00 . A A . 100 ARG N 1 1
14 23058 1 1 100 ARG NE N 1.410 6.232 11.846 1.00 . A A . 100 ARG NE 1 1
14 23059 1 1 100 ARG NH1 N 3.317 6.145 13.054 1.00 . A A . 100 ARG NH1 1 1
14 23060 1 1 100 ARG NH2 N 1.933 4.357 12.998 1.00 . A A . 100 ARG NH2 1 1
14 23061 1 1 100 ARG O O 1.690 11.974 8.761 1.00 . A A . 100 ARG O 1 1
14 23062 1 1 101 LEU C C 5.362 12.471 6.778 1.00 . A A . 101 LEU C 1 1
14 23063 1 1 101 LEU CA C 4.025 12.571 7.517 1.00 . A A . 101 LEU CA 1 1
14 23064 1 1 101 LEU CB C 4.200 13.475 8.746 1.00 . A A . 101 LEU CB 1 1
14 23065 1 1 101 LEU CD1 C 3.616 15.499 7.353 1.00 . A A . 101 LEU CD1 1 1
14 23066 1 1 101 LEU CD2 C 4.787 15.760 9.560 1.00 . A A . 101 LEU CD2 1 1
14 23067 1 1 101 LEU CG C 4.648 14.880 8.314 1.00 . A A . 101 LEU CG 1 1
14 23068 1 1 101 LEU H H 4.167 10.437 7.773 1.00 . A A . 101 LEU H 1 1
14 23069 1 1 101 LEU HA H 3.280 12.991 6.861 1.00 . A A . 101 LEU HA 1 1
14 23070 1 1 101 LEU HB2 H 3.266 13.551 9.276 1.00 . A A . 101 LEU HB2 1 1
14 23071 1 1 101 LEU HB3 H 4.947 13.050 9.397 1.00 . A A . 101 LEU HB3 1 1
14 23072 1 1 101 LEU HD11 H 3.825 15.173 6.345 1.00 . A A . 101 LEU HD11 1 1
14 23073 1 1 101 LEU HD12 H 3.673 16.577 7.394 1.00 . A A . 101 LEU HD12 1 1
14 23074 1 1 101 LEU HD13 H 2.620 15.183 7.633 1.00 . A A . 101 LEU HD13 1 1
14 23075 1 1 101 LEU HD21 H 5.471 15.295 10.254 1.00 . A A . 101 LEU HD21 1 1
14 23076 1 1 101 LEU HD22 H 3.822 15.879 10.029 1.00 . A A . 101 LEU HD22 1 1
14 23077 1 1 101 LEU HD23 H 5.170 16.728 9.274 1.00 . A A . 101 LEU HD23 1 1
14 23078 1 1 101 LEU HG H 5.604 14.816 7.817 1.00 . A A . 101 LEU HG 1 1
14 23079 1 1 101 LEU N N 3.588 11.208 7.943 1.00 . A A . 101 LEU N 1 1
14 23080 1 1 101 LEU O O 6.210 11.666 7.105 1.00 . A A . 101 LEU O 1 1
14 23081 1 1 102 GLU C C 7.902 14.069 5.761 1.00 . A A . 102 GLU C 1 1
14 23082 1 1 102 GLU CA C 6.828 13.261 5.011 1.00 . A A . 102 GLU CA 1 1
14 23083 1 1 102 GLU CB C 6.582 13.877 3.629 1.00 . A A . 102 GLU CB 1 1
14 23084 1 1 102 GLU CD C 7.797 12.151 2.288 1.00 . A A . 102 GLU CD 1 1
14 23085 1 1 102 GLU CG C 7.786 13.619 2.719 1.00 . A A . 102 GLU CG 1 1
14 23086 1 1 102 GLU H H 4.855 13.934 5.541 1.00 . A A . 102 GLU H 1 1
14 23087 1 1 102 GLU HA H 7.158 12.240 4.896 1.00 . A A . 102 GLU HA 1 1
14 23088 1 1 102 GLU HB2 H 5.701 13.432 3.191 1.00 . A A . 102 GLU HB2 1 1
14 23089 1 1 102 GLU HB3 H 6.432 14.939 3.732 1.00 . A A . 102 GLU HB3 1 1
14 23090 1 1 102 GLU HG2 H 7.718 14.250 1.845 1.00 . A A . 102 GLU HG2 1 1
14 23091 1 1 102 GLU HG3 H 8.698 13.838 3.249 1.00 . A A . 102 GLU HG3 1 1
14 23092 1 1 102 GLU N N 5.553 13.294 5.783 1.00 . A A . 102 GLU N 1 1
14 23093 1 1 102 GLU O O 8.305 13.718 6.853 1.00 . A A . 102 GLU O 1 1
14 23094 1 1 102 GLU OE1 O 6.838 11.459 2.587 1.00 . A A . 102 GLU OE1 1 1
14 23095 1 1 102 GLU OE2 O 8.766 11.744 1.668 1.00 . A A . 102 GLU OE2 1 1
14 23096 1 1 103 HIS C C 10.473 15.121 6.495 1.00 . A A . 103 HIS C 1 1
14 23097 1 1 103 HIS CA C 9.411 15.996 5.830 1.00 . A A . 103 HIS CA 1 1
14 23098 1 1 103 HIS CB C 8.764 16.901 6.877 1.00 . A A . 103 HIS CB 1 1
14 23099 1 1 103 HIS CD2 C 6.432 17.823 6.105 1.00 . A A . 103 HIS CD2 1 1
14 23100 1 1 103 HIS CE1 C 7.122 19.559 5.007 1.00 . A A . 103 HIS CE1 1 1
14 23101 1 1 103 HIS CG C 7.799 17.832 6.197 1.00 . A A . 103 HIS CG 1 1
14 23102 1 1 103 HIS H H 8.022 15.405 4.297 1.00 . A A . 103 HIS H 1 1
14 23103 1 1 103 HIS HA H 9.884 16.611 5.081 1.00 . A A . 103 HIS HA 1 1
14 23104 1 1 103 HIS HB2 H 8.238 16.298 7.602 1.00 . A A . 103 HIS HB2 1 1
14 23105 1 1 103 HIS HB3 H 9.529 17.478 7.376 1.00 . A A . 103 HIS HB3 1 1
14 23106 1 1 103 HIS HD1 H 9.148 19.235 5.359 1.00 . A A . 103 HIS HD1 1 1
14 23107 1 1 103 HIS HD2 H 5.786 17.080 6.544 1.00 . A A . 103 HIS HD2 1 1
14 23108 1 1 103 HIS HE1 H 7.142 20.462 4.415 1.00 . A A . 103 HIS HE1 1 1
14 23109 1 1 103 HIS N N 8.363 15.149 5.176 1.00 . A A . 103 HIS N 1 1
14 23110 1 1 103 HIS ND1 N 8.220 18.947 5.489 1.00 . A A . 103 HIS ND1 1 1
14 23111 1 1 103 HIS NE2 N 6.005 18.915 5.354 1.00 . A A . 103 HIS NE2 1 1
14 23112 1 1 103 HIS O O 10.593 13.946 6.214 1.00 . A A . 103 HIS O 1 1
14 23113 1 1 104 HIS C C 11.815 14.420 9.411 1.00 . A A . 104 HIS C 1 1
14 23114 1 1 104 HIS CA C 12.327 14.918 8.060 1.00 . A A . 104 HIS CA 1 1
14 23115 1 1 104 HIS CB C 13.537 15.830 8.270 1.00 . A A . 104 HIS CB 1 1
14 23116 1 1 104 HIS CD2 C 14.047 17.419 6.241 1.00 . A A . 104 HIS CD2 1 1
14 23117 1 1 104 HIS CE1 C 15.097 15.997 4.987 1.00 . A A . 104 HIS CE1 1 1
14 23118 1 1 104 HIS CG C 14.080 16.232 6.928 1.00 . A A . 104 HIS CG 1 1
14 23119 1 1 104 HIS H H 11.135 16.647 7.574 1.00 . A A . 104 HIS H 1 1
14 23120 1 1 104 HIS HA H 12.619 14.074 7.451 1.00 . A A . 104 HIS HA 1 1
14 23121 1 1 104 HIS HB2 H 13.234 16.711 8.817 1.00 . A A . 104 HIS HB2 1 1
14 23122 1 1 104 HIS HB3 H 14.299 15.303 8.825 1.00 . A A . 104 HIS HB3 1 1
14 23123 1 1 104 HIS HD1 H 14.942 14.399 6.310 1.00 . A A . 104 HIS HD1 1 1
14 23124 1 1 104 HIS HD2 H 13.586 18.330 6.595 1.00 . A A . 104 HIS HD2 1 1
14 23125 1 1 104 HIS HE1 H 15.635 15.553 4.165 1.00 . A A . 104 HIS HE1 1 1
14 23126 1 1 104 HIS N N 11.252 15.694 7.371 1.00 . A A . 104 HIS N 1 1
14 23127 1 1 104 HIS ND1 N 14.755 15.340 6.109 1.00 . A A . 104 HIS ND1 1 1
14 23128 1 1 104 HIS NE2 N 14.689 17.269 5.015 1.00 . A A . 104 HIS NE2 1 1
14 23129 1 1 104 HIS O O 11.144 15.127 10.133 1.00 . A A . 104 HIS O 1 1
14 23130 1 1 105 HIS C C 12.641 13.030 12.157 1.00 . A A . 105 HIS C 1 1
14 23131 1 1 105 HIS CA C 11.651 12.645 11.056 1.00 . A A . 105 HIS CA 1 1
14 23132 1 1 105 HIS CB C 11.570 11.117 10.952 1.00 . A A . 105 HIS CB 1 1
14 23133 1 1 105 HIS CD2 C 12.881 10.159 8.884 1.00 . A A . 105 HIS CD2 1 1
14 23134 1 1 105 HIS CE1 C 14.836 9.985 9.801 1.00 . A A . 105 HIS CE1 1 1
14 23135 1 1 105 HIS CG C 12.753 10.602 10.178 1.00 . A A . 105 HIS CG 1 1
14 23136 1 1 105 HIS H H 12.664 12.646 9.152 1.00 . A A . 105 HIS H 1 1
14 23137 1 1 105 HIS HA H 10.674 13.043 11.291 1.00 . A A . 105 HIS HA 1 1
14 23138 1 1 105 HIS HB2 H 11.570 10.683 11.942 1.00 . A A . 105 HIS HB2 1 1
14 23139 1 1 105 HIS HB3 H 10.660 10.841 10.440 1.00 . A A . 105 HIS HB3 1 1
14 23140 1 1 105 HIS HD1 H 14.262 10.724 11.660 1.00 . A A . 105 HIS HD1 1 1
14 23141 1 1 105 HIS HD2 H 12.082 10.122 8.158 1.00 . A A . 105 HIS HD2 1 1
14 23142 1 1 105 HIS HE1 H 15.885 9.780 9.959 1.00 . A A . 105 HIS HE1 1 1
14 23143 1 1 105 HIS N N 12.123 13.200 9.754 1.00 . A A . 105 HIS N 1 1
14 23144 1 1 105 HIS ND1 N 14.014 10.483 10.743 1.00 . A A . 105 HIS ND1 1 1
14 23145 1 1 105 HIS NE2 N 14.197 9.769 8.649 1.00 . A A . 105 HIS NE2 1 1
14 23146 1 1 105 HIS O O 13.813 12.723 12.083 1.00 . A A . 105 HIS O 1 1
14 23147 1 1 106 HIS C C 12.501 13.612 15.630 1.00 . A A . 106 HIS C 1 1
14 23148 1 1 106 HIS CA C 13.078 14.118 14.305 1.00 . A A . 106 HIS CA 1 1
14 23149 1 1 106 HIS CB C 13.167 15.644 14.347 1.00 . A A . 106 HIS CB 1 1
14 23150 1 1 106 HIS CD2 C 14.039 16.770 16.553 1.00 . A A . 106 HIS CD2 1 1
14 23151 1 1 106 HIS CE1 C 16.127 16.213 16.384 1.00 . A A . 106 HIS CE1 1 1
14 23152 1 1 106 HIS CG C 14.167 16.052 15.390 1.00 . A A . 106 HIS CG 1 1
14 23153 1 1 106 HIS H H 11.224 13.934 13.212 1.00 . A A . 106 HIS H 1 1
14 23154 1 1 106 HIS HA H 14.067 13.704 14.167 1.00 . A A . 106 HIS HA 1 1
14 23155 1 1 106 HIS HB2 H 13.480 16.015 13.382 1.00 . A A . 106 HIS HB2 1 1
14 23156 1 1 106 HIS HB3 H 12.200 16.056 14.596 1.00 . A A . 106 HIS HB3 1 1
14 23157 1 1 106 HIS HD1 H 15.925 15.190 14.583 1.00 . A A . 106 HIS HD1 1 1
14 23158 1 1 106 HIS HD2 H 13.118 17.193 16.926 1.00 . A A . 106 HIS HD2 1 1
14 23159 1 1 106 HIS HE1 H 17.182 16.099 16.586 1.00 . A A . 106 HIS HE1 1 1
14 23160 1 1 106 HIS N N 12.175 13.702 13.180 1.00 . A A . 106 HIS N 1 1
14 23161 1 1 106 HIS ND1 N 15.506 15.708 15.302 1.00 . A A . 106 HIS ND1 1 1
14 23162 1 1 106 HIS NE2 N 15.279 16.870 17.180 1.00 . A A . 106 HIS NE2 1 1
14 23163 1 1 106 HIS O O 11.406 13.966 16.018 1.00 . A A . 106 HIS O 1 1
14 23164 1 1 107 HIS C C 13.907 11.969 18.558 1.00 . A A . 107 HIS C 1 1
14 23165 1 1 107 HIS CA C 12.723 12.259 17.635 1.00 . A A . 107 HIS CA 1 1
14 23166 1 1 107 HIS CB C 11.940 10.968 17.401 1.00 . A A . 107 HIS CB 1 1
14 23167 1 1 107 HIS CD2 C 11.544 9.574 19.592 1.00 . A A . 107 HIS CD2 1 1
14 23168 1 1 107 HIS CE1 C 9.806 10.636 20.330 1.00 . A A . 107 HIS CE1 1 1
14 23169 1 1 107 HIS CG C 11.267 10.564 18.682 1.00 . A A . 107 HIS CG 1 1
14 23170 1 1 107 HIS H H 14.112 12.515 16.003 1.00 . A A . 107 HIS H 1 1
14 23171 1 1 107 HIS HA H 12.080 12.992 18.101 1.00 . A A . 107 HIS HA 1 1
14 23172 1 1 107 HIS HB2 H 11.196 11.131 16.637 1.00 . A A . 107 HIS HB2 1 1
14 23173 1 1 107 HIS HB3 H 12.617 10.187 17.089 1.00 . A A . 107 HIS HB3 1 1
14 23174 1 1 107 HIS HD1 H 9.701 11.989 18.753 1.00 . A A . 107 HIS HD1 1 1
14 23175 1 1 107 HIS HD2 H 12.357 8.866 19.514 1.00 . A A . 107 HIS HD2 1 1
14 23176 1 1 107 HIS HE1 H 8.971 10.946 20.942 1.00 . A A . 107 HIS HE1 1 1
14 23177 1 1 107 HIS N N 13.229 12.787 16.332 1.00 . A A . 107 HIS N 1 1
14 23178 1 1 107 HIS ND1 N 10.154 11.227 19.172 1.00 . A A . 107 HIS ND1 1 1
14 23179 1 1 107 HIS NE2 N 10.620 9.621 20.633 1.00 . A A . 107 HIS NE2 1 1
14 23180 1 1 107 HIS O O 14.948 11.516 18.126 1.00 . A A . 107 HIS O 1 1
14 23181 1 1 108 HIS C C 14.301 11.853 22.197 1.00 . A A . 108 HIS C 1 1
14 23182 1 1 108 HIS CA C 14.866 11.960 20.779 1.00 . A A . 108 HIS CA 1 1
14 23183 1 1 108 HIS CB C 15.878 13.106 20.720 1.00 . A A . 108 HIS CB 1 1
14 23184 1 1 108 HIS CD2 C 17.834 12.463 19.087 1.00 . A A . 108 HIS CD2 1 1
14 23185 1 1 108 HIS CE1 C 17.057 13.386 17.288 1.00 . A A . 108 HIS CE1 1 1
14 23186 1 1 108 HIS CG C 16.634 13.041 19.422 1.00 . A A . 108 HIS CG 1 1
14 23187 1 1 108 HIS H H 12.902 12.587 20.149 1.00 . A A . 108 HIS H 1 1
14 23188 1 1 108 HIS HA H 15.354 11.034 20.516 1.00 . A A . 108 HIS HA 1 1
14 23189 1 1 108 HIS HB2 H 15.357 14.050 20.785 1.00 . A A . 108 HIS HB2 1 1
14 23190 1 1 108 HIS HB3 H 16.569 13.017 21.544 1.00 . A A . 108 HIS HB3 1 1
14 23191 1 1 108 HIS HD1 H 15.319 14.122 18.164 1.00 . A A . 108 HIS HD1 1 1
14 23192 1 1 108 HIS HD2 H 18.474 11.921 19.767 1.00 . A A . 108 HIS HD2 1 1
14 23193 1 1 108 HIS HE1 H 16.949 13.722 16.268 1.00 . A A . 108 HIS HE1 1 1
14 23194 1 1 108 HIS N N 13.753 12.224 19.824 1.00 . A A . 108 HIS N 1 1
14 23195 1 1 108 HIS ND1 N 16.157 13.624 18.259 1.00 . A A . 108 HIS ND1 1 1
14 23196 1 1 108 HIS NE2 N 18.099 12.682 17.739 1.00 . A A . 108 HIS NE2 1 1
14 23197 1 1 108 HIS O O 15.001 11.348 23.057 1.00 . A A . 108 HIS O 1 1
14 23198 1 1 108 HIS OXT O 13.172 12.276 22.397 1.00 . A A . 108 HIS OXT 1 1
15 23199 1 1 1 MET C C -19.195 1.462 -29.979 1.00 . A A . 1 MET C 1 1
15 23200 1 1 1 MET CA C -20.066 2.099 -28.892 1.00 . A A . 1 MET CA 1 1
15 23201 1 1 1 MET CB C -19.465 1.817 -27.510 1.00 . A A . 1 MET CB 1 1
15 23202 1 1 1 MET CE C -18.474 4.544 -26.342 1.00 . A A . 1 MET CE 1 1
15 23203 1 1 1 MET CG C -20.298 2.522 -26.432 1.00 . A A . 1 MET CG 1 1
15 23204 1 1 1 MET H1 H -22.126 2.293 -29.108 1.00 . A A . 1 MET H1 1 1
15 23205 1 1 1 MET H2 H -21.653 1.037 -28.066 1.00 . A A . 1 MET H2 1 1
15 23206 1 1 1 MET H3 H -21.497 0.854 -29.748 1.00 . A A . 1 MET H3 1 1
15 23207 1 1 1 MET HA H -20.114 3.163 -29.059 1.00 . A A . 1 MET HA 1 1
15 23208 1 1 1 MET HB2 H -19.466 0.752 -27.327 1.00 . A A . 1 MET HB2 1 1
15 23209 1 1 1 MET HB3 H -18.451 2.184 -27.476 1.00 . A A . 1 MET HB3 1 1
15 23210 1 1 1 MET HE1 H -17.921 4.475 -27.269 1.00 . A A . 1 MET HE1 1 1
15 23211 1 1 1 MET HE2 H -18.134 3.779 -25.657 1.00 . A A . 1 MET HE2 1 1
15 23212 1 1 1 MET HE3 H -18.309 5.514 -25.901 1.00 . A A . 1 MET HE3 1 1
15 23213 1 1 1 MET HG2 H -21.323 2.190 -26.500 1.00 . A A . 1 MET HG2 1 1
15 23214 1 1 1 MET HG3 H -19.907 2.276 -25.456 1.00 . A A . 1 MET HG3 1 1
15 23215 1 1 1 MET N N -21.439 1.527 -28.959 1.00 . A A . 1 MET N 1 1
15 23216 1 1 1 MET O O -18.963 0.267 -29.992 1.00 . A A . 1 MET O 1 1
15 23217 1 1 1 MET SD S -20.239 4.319 -26.674 1.00 . A A . 1 MET SD 1 1
15 23218 1 1 2 SER C C -16.459 1.460 -31.464 1.00 . A A . 2 SER C 1 1
15 23219 1 1 2 SER CA C -17.869 1.726 -31.998 1.00 . A A . 2 SER CA 1 1
15 23220 1 1 2 SER CB C -17.808 2.760 -33.121 1.00 . A A . 2 SER CB 1 1
15 23221 1 1 2 SER H H -18.930 3.217 -30.870 1.00 . A A . 2 SER H 1 1
15 23222 1 1 2 SER HA H -18.292 0.809 -32.374 1.00 . A A . 2 SER HA 1 1
15 23223 1 1 2 SER HB2 H -17.655 3.739 -32.702 1.00 . A A . 2 SER HB2 1 1
15 23224 1 1 2 SER HB3 H -16.989 2.522 -33.787 1.00 . A A . 2 SER HB3 1 1
15 23225 1 1 2 SER HG H -19.702 3.176 -33.295 1.00 . A A . 2 SER HG 1 1
15 23226 1 1 2 SER N N -18.719 2.260 -30.898 1.00 . A A . 2 SER N 1 1
15 23227 1 1 2 SER O O -15.676 0.751 -32.066 1.00 . A A . 2 SER O 1 1
15 23228 1 1 2 SER OG O -19.037 2.747 -33.838 1.00 . A A . 2 SER OG 1 1
15 23229 1 1 3 ASN C C -14.600 0.340 -29.395 1.00 . A A . 3 ASN C 1 1
15 23230 1 1 3 ASN CA C -14.779 1.820 -29.747 1.00 . A A . 3 ASN CA 1 1
15 23231 1 1 3 ASN CB C -14.648 2.662 -28.476 1.00 . A A . 3 ASN CB 1 1
15 23232 1 1 3 ASN CG C -14.442 4.133 -28.848 1.00 . A A . 3 ASN CG 1 1
15 23233 1 1 3 ASN H H -16.780 2.600 -29.870 1.00 . A A . 3 ASN H 1 1
15 23234 1 1 3 ASN HA H -14.025 2.119 -30.456 1.00 . A A . 3 ASN HA 1 1
15 23235 1 1 3 ASN HB2 H -15.550 2.563 -27.888 1.00 . A A . 3 ASN HB2 1 1
15 23236 1 1 3 ASN HB3 H -13.802 2.319 -27.902 1.00 . A A . 3 ASN HB3 1 1
15 23237 1 1 3 ASN HD21 H -14.952 4.802 -27.047 1.00 . A A . 3 ASN HD21 1 1
15 23238 1 1 3 ASN HD22 H -14.532 6.001 -28.175 1.00 . A A . 3 ASN HD22 1 1
15 23239 1 1 3 ASN N N -16.132 2.031 -30.334 1.00 . A A . 3 ASN N 1 1
15 23240 1 1 3 ASN ND2 N -14.660 5.055 -27.948 1.00 . A A . 3 ASN ND2 1 1
15 23241 1 1 3 ASN O O -13.545 -0.234 -29.586 1.00 . A A . 3 ASN O 1 1
15 23242 1 1 3 ASN OD1 O -14.083 4.447 -29.965 1.00 . A A . 3 ASN OD1 1 1
15 23243 1 1 4 GLN C C -14.995 -2.530 -29.662 1.00 . A A . 4 GLN C 1 1
15 23244 1 1 4 GLN CA C -15.528 -1.709 -28.484 1.00 . A A . 4 GLN CA 1 1
15 23245 1 1 4 GLN CB C -16.923 -2.218 -28.112 1.00 . A A . 4 GLN CB 1 1
15 23246 1 1 4 GLN CD C -16.579 -1.773 -25.675 1.00 . A A . 4 GLN CD 1 1
15 23247 1 1 4 GLN CG C -17.448 -1.457 -26.893 1.00 . A A . 4 GLN CG 1 1
15 23248 1 1 4 GLN H H -16.458 0.216 -28.713 1.00 . A A . 4 GLN H 1 1
15 23249 1 1 4 GLN HA H -14.867 -1.816 -27.639 1.00 . A A . 4 GLN HA 1 1
15 23250 1 1 4 GLN HB2 H -17.593 -2.065 -28.944 1.00 . A A . 4 GLN HB2 1 1
15 23251 1 1 4 GLN HB3 H -16.870 -3.270 -27.881 1.00 . A A . 4 GLN HB3 1 1
15 23252 1 1 4 GLN HE21 H -16.304 0.135 -25.201 1.00 . A A . 4 GLN HE21 1 1
15 23253 1 1 4 GLN HE22 H -15.547 -0.985 -24.173 1.00 . A A . 4 GLN HE22 1 1
15 23254 1 1 4 GLN HG2 H -17.419 -0.397 -27.090 1.00 . A A . 4 GLN HG2 1 1
15 23255 1 1 4 GLN HG3 H -18.467 -1.758 -26.695 1.00 . A A . 4 GLN HG3 1 1
15 23256 1 1 4 GLN N N -15.623 -0.273 -28.866 1.00 . A A . 4 GLN N 1 1
15 23257 1 1 4 GLN NE2 N -16.104 -0.793 -24.957 1.00 . A A . 4 GLN NE2 1 1
15 23258 1 1 4 GLN O O -13.815 -2.800 -29.765 1.00 . A A . 4 GLN O 1 1
15 23259 1 1 4 GLN OE1 O -16.337 -2.923 -25.368 1.00 . A A . 4 GLN OE1 1 1
15 23260 1 1 5 THR C C -14.471 -4.840 -31.267 1.00 . A A . 5 THR C 1 1
15 23261 1 1 5 THR CA C -15.448 -3.753 -31.721 1.00 . A A . 5 THR CA 1 1
15 23262 1 1 5 THR CB C -14.784 -2.854 -32.765 1.00 . A A . 5 THR CB 1 1
15 23263 1 1 5 THR CG2 C -14.451 -3.680 -34.007 1.00 . A A . 5 THR CG2 1 1
15 23264 1 1 5 THR H H -16.818 -2.710 -30.432 1.00 . A A . 5 THR H 1 1
15 23265 1 1 5 THR HA H -16.319 -4.220 -32.154 1.00 . A A . 5 THR HA 1 1
15 23266 1 1 5 THR HB H -13.876 -2.432 -32.359 1.00 . A A . 5 THR HB 1 1
15 23267 1 1 5 THR HG1 H -15.516 -1.066 -32.536 1.00 . A A . 5 THR HG1 1 1
15 23268 1 1 5 THR HG21 H -13.700 -4.416 -33.761 1.00 . A A . 5 THR HG21 1 1
15 23269 1 1 5 THR HG22 H -14.078 -3.029 -34.784 1.00 . A A . 5 THR HG22 1 1
15 23270 1 1 5 THR HG23 H -15.344 -4.179 -34.355 1.00 . A A . 5 THR HG23 1 1
15 23271 1 1 5 THR N N -15.870 -2.937 -30.547 1.00 . A A . 5 THR N 1 1
15 23272 1 1 5 THR O O -13.268 -4.708 -31.402 1.00 . A A . 5 THR O 1 1
15 23273 1 1 5 THR OG1 O -15.680 -1.808 -33.120 1.00 . A A . 5 THR OG1 1 1
15 23274 1 1 6 CYS C C -14.718 -8.373 -30.646 1.00 . A A . 6 CYS C 1 1
15 23275 1 1 6 CYS CA C -14.108 -7.027 -30.248 1.00 . A A . 6 CYS CA 1 1
15 23276 1 1 6 CYS CB C -13.983 -6.947 -28.726 1.00 . A A . 6 CYS CB 1 1
15 23277 1 1 6 CYS H H -15.957 -5.993 -30.623 1.00 . A A . 6 CYS H 1 1
15 23278 1 1 6 CYS HA H -13.128 -6.941 -30.693 1.00 . A A . 6 CYS HA 1 1
15 23279 1 1 6 CYS HB2 H -14.971 -6.938 -28.283 1.00 . A A . 6 CYS HB2 1 1
15 23280 1 1 6 CYS HB3 H -13.434 -7.802 -28.363 1.00 . A A . 6 CYS HB3 1 1
15 23281 1 1 6 CYS HG H -13.396 -5.164 -27.404 1.00 . A A . 6 CYS HG 1 1
15 23282 1 1 6 CYS N N -14.986 -5.916 -30.723 1.00 . A A . 6 CYS N 1 1
15 23283 1 1 6 CYS O O -15.925 -8.522 -30.737 1.00 . A A . 6 CYS O 1 1
15 23284 1 1 6 CYS SG S -13.107 -5.429 -28.278 1.00 . A A . 6 CYS SG 1 1
15 23285 1 1 7 VAL C C -14.464 -11.634 -30.084 1.00 . A A . 7 VAL C 1 1
15 23286 1 1 7 VAL CA C -14.400 -10.702 -31.300 1.00 . A A . 7 VAL CA 1 1
15 23287 1 1 7 VAL CB C -13.466 -11.306 -32.347 1.00 . A A . 7 VAL CB 1 1
15 23288 1 1 7 VAL CG1 C -13.939 -12.718 -32.698 1.00 . A A . 7 VAL CG1 1 1
15 23289 1 1 7 VAL CG2 C -13.486 -10.436 -33.603 1.00 . A A . 7 VAL CG2 1 1
15 23290 1 1 7 VAL H H -12.922 -9.211 -30.821 1.00 . A A . 7 VAL H 1 1
15 23291 1 1 7 VAL HA H -15.386 -10.602 -31.720 1.00 . A A . 7 VAL HA 1 1
15 23292 1 1 7 VAL HB H -12.461 -11.351 -31.952 1.00 . A A . 7 VAL HB 1 1
15 23293 1 1 7 VAL HG11 H -13.706 -13.390 -31.887 1.00 . A A . 7 VAL HG11 1 1
15 23294 1 1 7 VAL HG12 H -13.443 -13.049 -33.598 1.00 . A A . 7 VAL HG12 1 1
15 23295 1 1 7 VAL HG13 H -15.009 -12.709 -32.861 1.00 . A A . 7 VAL HG13 1 1
15 23296 1 1 7 VAL HG21 H -13.001 -9.493 -33.398 1.00 . A A . 7 VAL HG21 1 1
15 23297 1 1 7 VAL HG22 H -14.510 -10.255 -33.901 1.00 . A A . 7 VAL HG22 1 1
15 23298 1 1 7 VAL HG23 H -12.965 -10.943 -34.401 1.00 . A A . 7 VAL HG23 1 1
15 23299 1 1 7 VAL N N -13.888 -9.360 -30.891 1.00 . A A . 7 VAL N 1 1
15 23300 1 1 7 VAL O O -13.545 -11.710 -29.288 1.00 . A A . 7 VAL O 1 1
15 23301 1 1 8 GLU C C -14.575 -14.280 -28.736 1.00 . A A . 8 GLU C 1 1
15 23302 1 1 8 GLU CA C -15.720 -13.262 -28.781 1.00 . A A . 8 GLU CA 1 1
15 23303 1 1 8 GLU CB C -17.054 -14.000 -28.921 1.00 . A A . 8 GLU CB 1 1
15 23304 1 1 8 GLU CD C -18.643 -15.581 -27.814 1.00 . A A . 8 GLU CD 1 1
15 23305 1 1 8 GLU CG C -17.282 -14.893 -27.698 1.00 . A A . 8 GLU CG 1 1
15 23306 1 1 8 GLU H H -16.282 -12.248 -30.591 1.00 . A A . 8 GLU H 1 1
15 23307 1 1 8 GLU HA H -15.726 -12.691 -27.868 1.00 . A A . 8 GLU HA 1 1
15 23308 1 1 8 GLU HB2 H -17.855 -13.279 -28.996 1.00 . A A . 8 GLU HB2 1 1
15 23309 1 1 8 GLU HB3 H -17.036 -14.610 -29.812 1.00 . A A . 8 GLU HB3 1 1
15 23310 1 1 8 GLU HG2 H -16.504 -15.641 -27.648 1.00 . A A . 8 GLU HG2 1 1
15 23311 1 1 8 GLU HG3 H -17.260 -14.290 -26.803 1.00 . A A . 8 GLU HG3 1 1
15 23312 1 1 8 GLU N N -15.556 -12.337 -29.937 1.00 . A A . 8 GLU N 1 1
15 23313 1 1 8 GLU O O -14.132 -14.790 -29.747 1.00 . A A . 8 GLU O 1 1
15 23314 1 1 8 GLU OE1 O -19.429 -15.164 -28.647 1.00 . A A . 8 GLU OE1 1 1
15 23315 1 1 8 GLU OE2 O -18.876 -16.518 -27.065 1.00 . A A . 8 GLU OE2 1 1
15 23316 1 1 9 ASN C C -11.912 -15.322 -28.441 1.00 . A A . 9 ASN C 1 1
15 23317 1 1 9 ASN CA C -13.000 -15.569 -27.395 1.00 . A A . 9 ASN CA 1 1
15 23318 1 1 9 ASN CB C -13.550 -16.987 -27.571 1.00 . A A . 9 ASN CB 1 1
15 23319 1 1 9 ASN CG C -14.461 -17.342 -26.397 1.00 . A A . 9 ASN CG 1 1
15 23320 1 1 9 ASN H H -14.492 -14.156 -26.755 1.00 . A A . 9 ASN H 1 1
15 23321 1 1 9 ASN HA H -12.575 -15.470 -26.407 1.00 . A A . 9 ASN HA 1 1
15 23322 1 1 9 ASN HB2 H -14.112 -17.043 -28.492 1.00 . A A . 9 ASN HB2 1 1
15 23323 1 1 9 ASN HB3 H -12.728 -17.685 -27.607 1.00 . A A . 9 ASN HB3 1 1
15 23324 1 1 9 ASN HD21 H -15.573 -18.594 -27.465 1.00 . A A . 9 ASN HD21 1 1
15 23325 1 1 9 ASN HD22 H -16.025 -18.429 -25.836 1.00 . A A . 9 ASN HD22 1 1
15 23326 1 1 9 ASN N N -14.107 -14.581 -27.554 1.00 . A A . 9 ASN N 1 1
15 23327 1 1 9 ASN ND2 N -15.434 -18.191 -26.581 1.00 . A A . 9 ASN ND2 1 1
15 23328 1 1 9 ASN O O -11.288 -14.281 -28.464 1.00 . A A . 9 ASN O 1 1
15 23329 1 1 9 ASN OD1 O -14.287 -16.843 -25.304 1.00 . A A . 9 ASN OD1 1 1
15 23330 1 1 10 GLU C C -9.275 -15.917 -29.692 1.00 . A A . 10 GLU C 1 1
15 23331 1 1 10 GLU CA C -10.639 -16.141 -30.354 1.00 . A A . 10 GLU CA 1 1
15 23332 1 1 10 GLU CB C -10.965 -14.947 -31.257 1.00 . A A . 10 GLU CB 1 1
15 23333 1 1 10 GLU CD C -10.627 -16.176 -33.407 1.00 . A A . 10 GLU CD 1 1
15 23334 1 1 10 GLU CG C -10.119 -15.029 -32.532 1.00 . A A . 10 GLU CG 1 1
15 23335 1 1 10 GLU H H -12.210 -17.113 -29.251 1.00 . A A . 10 GLU H 1 1
15 23336 1 1 10 GLU HA H -10.607 -17.043 -30.946 1.00 . A A . 10 GLU HA 1 1
15 23337 1 1 10 GLU HB2 H -12.014 -14.966 -31.516 1.00 . A A . 10 GLU HB2 1 1
15 23338 1 1 10 GLU HB3 H -10.737 -14.030 -30.737 1.00 . A A . 10 GLU HB3 1 1
15 23339 1 1 10 GLU HG2 H -10.195 -14.098 -33.075 1.00 . A A . 10 GLU HG2 1 1
15 23340 1 1 10 GLU HG3 H -9.090 -15.210 -32.270 1.00 . A A . 10 GLU HG3 1 1
15 23341 1 1 10 GLU N N -11.686 -16.283 -29.301 1.00 . A A . 10 GLU N 1 1
15 23342 1 1 10 GLU O O -8.426 -16.786 -29.685 1.00 . A A . 10 GLU O 1 1
15 23343 1 1 10 GLU OE1 O -11.646 -16.751 -33.063 1.00 . A A . 10 GLU OE1 1 1
15 23344 1 1 10 GLU OE2 O -9.986 -16.460 -34.407 1.00 . A A . 10 GLU OE2 1 1
15 23345 1 1 11 VAL C C -6.622 -14.761 -29.473 1.00 . A A . 11 VAL C 1 1
15 23346 1 1 11 VAL CA C -7.757 -14.438 -28.500 1.00 . A A . 11 VAL CA 1 1
15 23347 1 1 11 VAL CB C -7.603 -15.269 -27.215 1.00 . A A . 11 VAL CB 1 1
15 23348 1 1 11 VAL CG1 C -6.635 -14.566 -26.259 1.00 . A A . 11 VAL CG1 1 1
15 23349 1 1 11 VAL CG2 C -8.967 -15.413 -26.534 1.00 . A A . 11 VAL CG2 1 1
15 23350 1 1 11 VAL H H -9.763 -14.063 -29.179 1.00 . A A . 11 VAL H 1 1
15 23351 1 1 11 VAL HA H -7.729 -13.385 -28.259 1.00 . A A . 11 VAL HA 1 1
15 23352 1 1 11 VAL HB H -7.218 -16.250 -27.459 1.00 . A A . 11 VAL HB 1 1
15 23353 1 1 11 VAL HG11 H -5.666 -14.476 -26.729 1.00 . A A . 11 VAL HG11 1 1
15 23354 1 1 11 VAL HG12 H -6.543 -15.139 -25.349 1.00 . A A . 11 VAL HG12 1 1
15 23355 1 1 11 VAL HG13 H -7.013 -13.580 -26.027 1.00 . A A . 11 VAL HG13 1 1
15 23356 1 1 11 VAL HG21 H -9.439 -14.446 -26.468 1.00 . A A . 11 VAL HG21 1 1
15 23357 1 1 11 VAL HG22 H -8.833 -15.816 -25.540 1.00 . A A . 11 VAL HG22 1 1
15 23358 1 1 11 VAL HG23 H -9.591 -16.079 -27.111 1.00 . A A . 11 VAL HG23 1 1
15 23359 1 1 11 VAL N N -9.062 -14.747 -29.150 1.00 . A A . 11 VAL N 1 1
15 23360 1 1 11 VAL O O -5.461 -14.751 -29.114 1.00 . A A . 11 VAL O 1 1
15 23361 1 1 12 CYS C C -4.825 -16.246 -31.132 1.00 . A A . 12 CYS C 1 1
15 23362 1 1 12 CYS CA C -5.933 -15.377 -31.739 1.00 . A A . 12 CYS CA 1 1
15 23363 1 1 12 CYS CB C -5.342 -14.087 -32.312 1.00 . A A . 12 CYS CB 1 1
15 23364 1 1 12 CYS H H -7.905 -15.042 -30.959 1.00 . A A . 12 CYS H 1 1
15 23365 1 1 12 CYS HA H -6.410 -15.928 -32.535 1.00 . A A . 12 CYS HA 1 1
15 23366 1 1 12 CYS HB2 H -6.130 -13.509 -32.778 1.00 . A A . 12 CYS HB2 1 1
15 23367 1 1 12 CYS HB3 H -4.892 -13.509 -31.520 1.00 . A A . 12 CYS HB3 1 1
15 23368 1 1 12 CYS HG H -3.650 -13.691 -33.812 1.00 . A A . 12 CYS HG 1 1
15 23369 1 1 12 CYS N N -6.961 -15.045 -30.708 1.00 . A A . 12 CYS N 1 1
15 23370 1 1 12 CYS O O -3.848 -15.756 -30.599 1.00 . A A . 12 CYS O 1 1
15 23371 1 1 12 CYS SG S -4.089 -14.503 -33.550 1.00 . A A . 12 CYS SG 1 1
15 23372 1 1 13 GLU C C -3.733 -18.156 -29.179 1.00 . A A . 13 GLU C 1 1
15 23373 1 1 13 GLU CA C -3.973 -18.478 -30.654 1.00 . A A . 13 GLU CA 1 1
15 23374 1 1 13 GLU CB C -2.664 -18.367 -31.450 1.00 . A A . 13 GLU CB 1 1
15 23375 1 1 13 GLU CD C -3.283 -20.308 -32.922 1.00 . A A . 13 GLU CD 1 1
15 23376 1 1 13 GLU CG C -2.904 -18.823 -32.896 1.00 . A A . 13 GLU CG 1 1
15 23377 1 1 13 GLU H H -5.788 -17.900 -31.648 1.00 . A A . 13 GLU H 1 1
15 23378 1 1 13 GLU HA H -4.352 -19.484 -30.732 1.00 . A A . 13 GLU HA 1 1
15 23379 1 1 13 GLU HB2 H -2.329 -17.339 -31.447 1.00 . A A . 13 GLU HB2 1 1
15 23380 1 1 13 GLU HB3 H -1.916 -18.993 -30.996 1.00 . A A . 13 GLU HB3 1 1
15 23381 1 1 13 GLU HG2 H -3.706 -18.240 -33.326 1.00 . A A . 13 GLU HG2 1 1
15 23382 1 1 13 GLU HG3 H -2.005 -18.675 -33.471 1.00 . A A . 13 GLU HG3 1 1
15 23383 1 1 13 GLU N N -4.988 -17.540 -31.214 1.00 . A A . 13 GLU N 1 1
15 23384 1 1 13 GLU O O -2.768 -17.509 -28.815 1.00 . A A . 13 GLU O 1 1
15 23385 1 1 13 GLU OE1 O -3.008 -20.987 -31.946 1.00 . A A . 13 GLU OE1 1 1
15 23386 1 1 13 GLU OE2 O -3.852 -20.735 -33.913 1.00 . A A . 13 GLU OE2 1 1
15 23387 1 1 14 ALA C C -3.266 -19.067 -26.311 1.00 . A A . 14 ALA C 1 1
15 23388 1 1 14 ALA CA C -4.486 -18.337 -26.873 1.00 . A A . 14 ALA CA 1 1
15 23389 1 1 14 ALA CB C -5.742 -18.826 -26.155 1.00 . A A . 14 ALA CB 1 1
15 23390 1 1 14 ALA H H -5.391 -19.115 -28.657 1.00 . A A . 14 ALA H 1 1
15 23391 1 1 14 ALA HA H -4.373 -17.278 -26.712 1.00 . A A . 14 ALA HA 1 1
15 23392 1 1 14 ALA HB1 H -5.666 -18.602 -25.102 1.00 . A A . 14 ALA HB1 1 1
15 23393 1 1 14 ALA HB2 H -5.840 -19.894 -26.290 1.00 . A A . 14 ALA HB2 1 1
15 23394 1 1 14 ALA HB3 H -6.608 -18.331 -26.568 1.00 . A A . 14 ALA HB3 1 1
15 23395 1 1 14 ALA N N -4.621 -18.606 -28.331 1.00 . A A . 14 ALA N 1 1
15 23396 1 1 14 ALA O O -3.002 -20.212 -26.636 1.00 . A A . 14 ALA O 1 1
15 23397 1 1 15 CYS C C -1.169 -18.575 -23.398 1.00 . A A . 15 CYS C 1 1
15 23398 1 1 15 CYS CA C -1.326 -19.054 -24.843 1.00 . A A . 15 CYS CA 1 1
15 23399 1 1 15 CYS CB C -0.081 -18.673 -25.646 1.00 . A A . 15 CYS CB 1 1
15 23400 1 1 15 CYS H H -2.767 -17.498 -25.197 1.00 . A A . 15 CYS H 1 1
15 23401 1 1 15 CYS HA H -1.442 -20.127 -24.848 1.00 . A A . 15 CYS HA 1 1
15 23402 1 1 15 CYS HB2 H -0.296 -18.757 -26.701 1.00 . A A . 15 CYS HB2 1 1
15 23403 1 1 15 CYS HB3 H 0.200 -17.655 -25.418 1.00 . A A . 15 CYS HB3 1 1
15 23404 1 1 15 CYS HG H 1.604 -19.536 -24.347 1.00 . A A . 15 CYS HG 1 1
15 23405 1 1 15 CYS N N -2.526 -18.414 -25.451 1.00 . A A . 15 CYS N 1 1
15 23406 1 1 15 CYS O O -1.291 -17.400 -23.103 1.00 . A A . 15 CYS O 1 1
15 23407 1 1 15 CYS SG S 1.277 -19.787 -25.215 1.00 . A A . 15 CYS SG 1 1
15 23408 1 1 16 GLY C C -1.850 -18.196 -20.615 1.00 . A A . 16 GLY C 1 1
15 23409 1 1 16 GLY CA C -0.700 -19.092 -21.071 1.00 . A A . 16 GLY CA 1 1
15 23410 1 1 16 GLY H H -0.780 -20.417 -22.764 1.00 . A A . 16 GLY H 1 1
15 23411 1 1 16 GLY HA2 H -0.673 -19.983 -20.461 1.00 . A A . 16 GLY HA2 1 1
15 23412 1 1 16 GLY HA3 H 0.231 -18.556 -20.963 1.00 . A A . 16 GLY HA3 1 1
15 23413 1 1 16 GLY N N -0.884 -19.478 -22.498 1.00 . A A . 16 GLY N 1 1
15 23414 1 1 16 GLY O O -2.888 -18.664 -20.191 1.00 . A A . 16 GLY O 1 1
15 23415 1 1 17 CYS C C -2.984 -16.091 -18.758 1.00 . A A . 17 CYS C 1 1
15 23416 1 1 17 CYS CA C -2.714 -15.947 -20.260 1.00 . A A . 17 CYS CA 1 1
15 23417 1 1 17 CYS CB C -4.004 -16.197 -21.050 1.00 . A A . 17 CYS CB 1 1
15 23418 1 1 17 CYS H H -0.804 -16.561 -21.027 1.00 . A A . 17 CYS H 1 1
15 23419 1 1 17 CYS HA H -2.369 -14.943 -20.455 1.00 . A A . 17 CYS HA 1 1
15 23420 1 1 17 CYS HB2 H -3.763 -16.358 -22.091 1.00 . A A . 17 CYS HB2 1 1
15 23421 1 1 17 CYS HB3 H -4.509 -17.068 -20.660 1.00 . A A . 17 CYS HB3 1 1
15 23422 1 1 17 CYS HG H -5.227 -14.396 -21.775 1.00 . A A . 17 CYS HG 1 1
15 23423 1 1 17 CYS N N -1.658 -16.906 -20.690 1.00 . A A . 17 CYS N 1 1
15 23424 1 1 17 CYS O O -3.333 -17.151 -18.270 1.00 . A A . 17 CYS O 1 1
15 23425 1 1 17 CYS SG S -5.085 -14.756 -20.896 1.00 . A A . 17 CYS SG 1 1
15 23426 1 1 18 ALA C C -4.565 -14.895 -16.300 1.00 . A A . 18 ALA C 1 1
15 23427 1 1 18 ALA CA C -3.067 -15.053 -16.560 1.00 . A A . 18 ALA CA 1 1
15 23428 1 1 18 ALA CB C -2.302 -13.906 -15.899 1.00 . A A . 18 ALA CB 1 1
15 23429 1 1 18 ALA H H -2.541 -14.182 -18.452 1.00 . A A . 18 ALA H 1 1
15 23430 1 1 18 ALA HA H -2.726 -15.996 -16.160 1.00 . A A . 18 ALA HA 1 1
15 23431 1 1 18 ALA HB1 H -2.609 -12.967 -16.341 1.00 . A A . 18 ALA HB1 1 1
15 23432 1 1 18 ALA HB2 H -1.241 -14.047 -16.054 1.00 . A A . 18 ALA HB2 1 1
15 23433 1 1 18 ALA HB3 H -2.513 -13.892 -14.842 1.00 . A A . 18 ALA HB3 1 1
15 23434 1 1 18 ALA N N -2.824 -15.019 -18.028 1.00 . A A . 18 ALA N 1 1
15 23435 1 1 18 ALA O O -5.033 -15.010 -15.182 1.00 . A A . 18 ALA O 1 1
15 23436 1 1 19 GLY C C -7.175 -13.039 -16.912 1.00 . A A . 19 GLY C 1 1
15 23437 1 1 19 GLY CA C -6.802 -14.501 -17.175 1.00 . A A . 19 GLY CA 1 1
15 23438 1 1 19 GLY H H -4.927 -14.577 -18.228 1.00 . A A . 19 GLY H 1 1
15 23439 1 1 19 GLY HA2 H -7.290 -14.836 -18.080 1.00 . A A . 19 GLY HA2 1 1
15 23440 1 1 19 GLY HA3 H -7.136 -15.105 -16.347 1.00 . A A . 19 GLY HA3 1 1
15 23441 1 1 19 GLY N N -5.326 -14.648 -17.337 1.00 . A A . 19 GLY N 1 1
15 23442 1 1 19 GLY O O -6.328 -12.178 -16.761 1.00 . A A . 19 GLY O 1 1
15 23443 1 1 20 GLU C C -8.298 -10.824 -15.332 1.00 . A A . 20 GLU C 1 1
15 23444 1 1 20 GLU CA C -8.926 -11.373 -16.612 1.00 . A A . 20 GLU CA 1 1
15 23445 1 1 20 GLU CB C -10.450 -11.379 -16.454 1.00 . A A . 20 GLU CB 1 1
15 23446 1 1 20 GLU CD C -10.832 -10.748 -18.847 1.00 . A A . 20 GLU CD 1 1
15 23447 1 1 20 GLU CG C -11.116 -11.795 -17.769 1.00 . A A . 20 GLU CG 1 1
15 23448 1 1 20 GLU H H -9.109 -13.481 -16.988 1.00 . A A . 20 GLU H 1 1
15 23449 1 1 20 GLU HA H -8.654 -10.747 -17.444 1.00 . A A . 20 GLU HA 1 1
15 23450 1 1 20 GLU HB2 H -10.726 -12.078 -15.679 1.00 . A A . 20 GLU HB2 1 1
15 23451 1 1 20 GLU HB3 H -10.785 -10.391 -16.181 1.00 . A A . 20 GLU HB3 1 1
15 23452 1 1 20 GLU HG2 H -10.726 -12.752 -18.085 1.00 . A A . 20 GLU HG2 1 1
15 23453 1 1 20 GLU HG3 H -12.182 -11.874 -17.620 1.00 . A A . 20 GLU HG3 1 1
15 23454 1 1 20 GLU N N -8.453 -12.764 -16.858 1.00 . A A . 20 GLU N 1 1
15 23455 1 1 20 GLU O O -7.353 -10.057 -15.374 1.00 . A A . 20 GLU O 1 1
15 23456 1 1 20 GLU OE1 O -10.513 -9.628 -18.486 1.00 . A A . 20 GLU OE1 1 1
15 23457 1 1 20 GLU OE2 O -10.942 -11.083 -20.015 1.00 . A A . 20 GLU OE2 1 1
15 23458 1 1 21 ILE C C -7.439 -11.746 -12.212 1.00 . A A . 21 ILE C 1 1
15 23459 1 1 21 ILE CA C -8.289 -10.675 -12.898 1.00 . A A . 21 ILE CA 1 1
15 23460 1 1 21 ILE CB C -9.447 -10.277 -11.984 1.00 . A A . 21 ILE CB 1 1
15 23461 1 1 21 ILE CD1 C -11.554 -8.933 -11.867 1.00 . A A . 21 ILE CD1 1 1
15 23462 1 1 21 ILE CG1 C -10.274 -9.183 -12.664 1.00 . A A . 21 ILE CG1 1 1
15 23463 1 1 21 ILE CG2 C -8.889 -9.744 -10.663 1.00 . A A . 21 ILE CG2 1 1
15 23464 1 1 21 ILE H H -9.604 -11.794 -14.187 1.00 . A A . 21 ILE H 1 1
15 23465 1 1 21 ILE HA H -7.676 -9.806 -13.081 1.00 . A A . 21 ILE HA 1 1
15 23466 1 1 21 ILE HB H -10.071 -11.139 -11.791 1.00 . A A . 21 ILE HB 1 1
15 23467 1 1 21 ILE HD11 H -12.070 -9.869 -11.710 1.00 . A A . 21 ILE HD11 1 1
15 23468 1 1 21 ILE HD12 H -12.192 -8.256 -12.416 1.00 . A A . 21 ILE HD12 1 1
15 23469 1 1 21 ILE HD13 H -11.304 -8.495 -10.912 1.00 . A A . 21 ILE HD13 1 1
15 23470 1 1 21 ILE HG12 H -9.693 -8.273 -12.710 1.00 . A A . 21 ILE HG12 1 1
15 23471 1 1 21 ILE HG13 H -10.531 -9.497 -13.665 1.00 . A A . 21 ILE HG13 1 1
15 23472 1 1 21 ILE HG21 H -8.150 -8.982 -10.867 1.00 . A A . 21 ILE HG21 1 1
15 23473 1 1 21 ILE HG22 H -8.427 -10.552 -10.113 1.00 . A A . 21 ILE HG22 1 1
15 23474 1 1 21 ILE HG23 H -9.690 -9.321 -10.079 1.00 . A A . 21 ILE HG23 1 1
15 23475 1 1 21 ILE N N -8.833 -11.190 -14.192 1.00 . A A . 21 ILE N 1 1
15 23476 1 1 21 ILE O O -7.856 -12.878 -12.041 1.00 . A A . 21 ILE O 1 1
15 23477 1 1 22 GLY C C -5.725 -12.477 -9.665 1.00 . A A . 22 GLY C 1 1
15 23478 1 1 22 GLY CA C -5.347 -12.362 -11.143 1.00 . A A . 22 GLY CA 1 1
15 23479 1 1 22 GLY H H -5.933 -10.470 -11.974 1.00 . A A . 22 GLY H 1 1
15 23480 1 1 22 GLY HA2 H -5.441 -13.326 -11.616 1.00 . A A . 22 GLY HA2 1 1
15 23481 1 1 22 GLY HA3 H -4.326 -12.021 -11.221 1.00 . A A . 22 GLY HA3 1 1
15 23482 1 1 22 GLY N N -6.244 -11.387 -11.819 1.00 . A A . 22 GLY N 1 1
15 23483 1 1 22 GLY O O -5.303 -11.690 -8.840 1.00 . A A . 22 GLY O 1 1
15 23484 1 1 23 PHE C C -6.072 -14.801 -7.316 1.00 . A A . 23 PHE C 1 1
15 23485 1 1 23 PHE CA C -6.918 -13.670 -7.906 1.00 . A A . 23 PHE CA 1 1
15 23486 1 1 23 PHE CB C -8.398 -14.049 -7.857 1.00 . A A . 23 PHE CB 1 1
15 23487 1 1 23 PHE CD1 C -8.944 -13.215 -5.546 1.00 . A A . 23 PHE CD1 1 1
15 23488 1 1 23 PHE CD2 C -9.052 -15.598 -5.978 1.00 . A A . 23 PHE CD2 1 1
15 23489 1 1 23 PHE CE1 C -9.322 -13.439 -4.217 1.00 . A A . 23 PHE CE1 1 1
15 23490 1 1 23 PHE CE2 C -9.432 -15.823 -4.650 1.00 . A A . 23 PHE CE2 1 1
15 23491 1 1 23 PHE CG C -8.809 -14.295 -6.426 1.00 . A A . 23 PHE CG 1 1
15 23492 1 1 23 PHE CZ C -9.565 -14.743 -3.768 1.00 . A A . 23 PHE CZ 1 1
15 23493 1 1 23 PHE H H -6.829 -14.093 -10.012 1.00 . A A . 23 PHE H 1 1
15 23494 1 1 23 PHE HA H -6.756 -12.766 -7.340 1.00 . A A . 23 PHE HA 1 1
15 23495 1 1 23 PHE HB2 H -8.988 -13.242 -8.270 1.00 . A A . 23 PHE HB2 1 1
15 23496 1 1 23 PHE HB3 H -8.557 -14.945 -8.439 1.00 . A A . 23 PHE HB3 1 1
15 23497 1 1 23 PHE HD1 H -8.756 -12.209 -5.890 1.00 . A A . 23 PHE HD1 1 1
15 23498 1 1 23 PHE HD2 H -8.949 -16.431 -6.658 1.00 . A A . 23 PHE HD2 1 1
15 23499 1 1 23 PHE HE1 H -9.426 -12.607 -3.537 1.00 . A A . 23 PHE HE1 1 1
15 23500 1 1 23 PHE HE2 H -9.619 -16.829 -4.304 1.00 . A A . 23 PHE HE2 1 1
15 23501 1 1 23 PHE HZ H -9.857 -14.916 -2.744 1.00 . A A . 23 PHE HZ 1 1
15 23502 1 1 23 PHE N N -6.510 -13.468 -9.327 1.00 . A A . 23 PHE N 1 1
15 23503 1 1 23 PHE O O -6.165 -15.120 -6.146 1.00 . A A . 23 PHE O 1 1
15 23504 1 1 24 ILE C C -3.158 -15.926 -6.944 1.00 . A A . 24 ILE C 1 1
15 23505 1 1 24 ILE CA C -4.379 -16.515 -7.643 1.00 . A A . 24 ILE CA 1 1
15 23506 1 1 24 ILE CB C -3.924 -17.366 -8.837 1.00 . A A . 24 ILE CB 1 1
15 23507 1 1 24 ILE CD1 C -2.614 -17.365 -10.978 1.00 . A A . 24 ILE CD1 1 1
15 23508 1 1 24 ILE CG1 C -3.192 -16.488 -9.863 1.00 . A A . 24 ILE CG1 1 1
15 23509 1 1 24 ILE CG2 C -5.145 -17.992 -9.500 1.00 . A A . 24 ILE CG2 1 1
15 23510 1 1 24 ILE H H -5.193 -15.127 -9.069 1.00 . A A . 24 ILE H 1 1
15 23511 1 1 24 ILE HA H -4.931 -17.130 -6.951 1.00 . A A . 24 ILE HA 1 1
15 23512 1 1 24 ILE HB H -3.265 -18.149 -8.490 1.00 . A A . 24 ILE HB 1 1
15 23513 1 1 24 ILE HD11 H -1.884 -18.043 -10.561 1.00 . A A . 24 ILE HD11 1 1
15 23514 1 1 24 ILE HD12 H -2.140 -16.739 -11.719 1.00 . A A . 24 ILE HD12 1 1
15 23515 1 1 24 ILE HD13 H -3.408 -17.931 -11.439 1.00 . A A . 24 ILE HD13 1 1
15 23516 1 1 24 ILE HG12 H -3.886 -15.779 -10.288 1.00 . A A . 24 ILE HG12 1 1
15 23517 1 1 24 ILE HG13 H -2.386 -15.956 -9.381 1.00 . A A . 24 ILE HG13 1 1
15 23518 1 1 24 ILE HG21 H -5.814 -17.210 -9.821 1.00 . A A . 24 ILE HG21 1 1
15 23519 1 1 24 ILE HG22 H -5.650 -18.632 -8.794 1.00 . A A . 24 ILE HG22 1 1
15 23520 1 1 24 ILE HG23 H -4.833 -18.573 -10.354 1.00 . A A . 24 ILE HG23 1 1
15 23521 1 1 24 ILE N N -5.244 -15.405 -8.131 1.00 . A A . 24 ILE N 1 1
15 23522 1 1 24 ILE O O -2.438 -16.610 -6.242 1.00 . A A . 24 ILE O 1 1
15 23523 1 1 25 ILE C C -1.826 -14.093 -5.013 1.00 . A A . 25 ILE C 1 1
15 23524 1 1 25 ILE CA C -1.718 -14.032 -6.537 1.00 . A A . 25 ILE CA 1 1
15 23525 1 1 25 ILE CB C -1.616 -12.574 -6.992 1.00 . A A . 25 ILE CB 1 1
15 23526 1 1 25 ILE CD1 C -1.552 -11.111 -9.022 1.00 . A A . 25 ILE CD1 1 1
15 23527 1 1 25 ILE CG1 C -1.375 -12.539 -8.503 1.00 . A A . 25 ILE CG1 1 1
15 23528 1 1 25 ILE CG2 C -0.454 -11.882 -6.270 1.00 . A A . 25 ILE CG2 1 1
15 23529 1 1 25 ILE H H -3.490 -14.141 -7.745 1.00 . A A . 25 ILE H 1 1
15 23530 1 1 25 ILE HA H -0.840 -14.570 -6.855 1.00 . A A . 25 ILE HA 1 1
15 23531 1 1 25 ILE HB H -2.538 -12.062 -6.762 1.00 . A A . 25 ILE HB 1 1
15 23532 1 1 25 ILE HD11 H -1.490 -11.111 -10.101 1.00 . A A . 25 ILE HD11 1 1
15 23533 1 1 25 ILE HD12 H -0.773 -10.479 -8.619 1.00 . A A . 25 ILE HD12 1 1
15 23534 1 1 25 ILE HD13 H -2.516 -10.732 -8.717 1.00 . A A . 25 ILE HD13 1 1
15 23535 1 1 25 ILE HG12 H -0.369 -12.877 -8.712 1.00 . A A . 25 ILE HG12 1 1
15 23536 1 1 25 ILE HG13 H -2.081 -13.189 -8.994 1.00 . A A . 25 ILE HG13 1 1
15 23537 1 1 25 ILE HG21 H 0.408 -12.534 -6.265 1.00 . A A . 25 ILE HG21 1 1
15 23538 1 1 25 ILE HG22 H -0.742 -11.660 -5.253 1.00 . A A . 25 ILE HG22 1 1
15 23539 1 1 25 ILE HG23 H -0.207 -10.965 -6.782 1.00 . A A . 25 ILE HG23 1 1
15 23540 1 1 25 ILE N N -2.907 -14.665 -7.157 1.00 . A A . 25 ILE N 1 1
15 23541 1 1 25 ILE O O -2.332 -13.186 -4.377 1.00 . A A . 25 ILE O 1 1
15 23542 1 1 26 ARG C C 0.026 -15.233 -2.375 1.00 . A A . 26 ARG C 1 1
15 23543 1 1 26 ARG CA C -1.394 -15.316 -2.943 1.00 . A A . 26 ARG CA 1 1
15 23544 1 1 26 ARG CB C -1.998 -16.684 -2.603 1.00 . A A . 26 ARG CB 1 1
15 23545 1 1 26 ARG CD C -2.737 -18.185 -0.736 1.00 . A A . 26 ARG CD 1 1
15 23546 1 1 26 ARG CG C -2.129 -16.823 -1.084 1.00 . A A . 26 ARG CG 1 1
15 23547 1 1 26 ARG CZ C -2.125 -20.526 -0.974 1.00 . A A . 26 ARG CZ 1 1
15 23548 1 1 26 ARG H H -0.942 -15.874 -4.964 1.00 . A A . 26 ARG H 1 1
15 23549 1 1 26 ARG HA H -2.002 -14.539 -2.505 1.00 . A A . 26 ARG HA 1 1
15 23550 1 1 26 ARG HB2 H -2.973 -16.766 -3.059 1.00 . A A . 26 ARG HB2 1 1
15 23551 1 1 26 ARG HB3 H -1.362 -17.468 -2.984 1.00 . A A . 26 ARG HB3 1 1
15 23552 1 1 26 ARG HD2 H -2.929 -18.226 0.325 1.00 . A A . 26 ARG HD2 1 1
15 23553 1 1 26 ARG HD3 H -3.663 -18.314 -1.274 1.00 . A A . 26 ARG HD3 1 1
15 23554 1 1 26 ARG HE H -0.898 -19.039 -1.450 1.00 . A A . 26 ARG HE 1 1
15 23555 1 1 26 ARG HG2 H -1.153 -16.745 -0.629 1.00 . A A . 26 ARG HG2 1 1
15 23556 1 1 26 ARG HG3 H -2.765 -16.040 -0.704 1.00 . A A . 26 ARG HG3 1 1
15 23557 1 1 26 ARG HH11 H -3.959 -20.127 -0.276 1.00 . A A . 26 ARG HH11 1 1
15 23558 1 1 26 ARG HH12 H -3.562 -21.808 -0.421 1.00 . A A . 26 ARG HH12 1 1
15 23559 1 1 26 ARG HH21 H -0.372 -21.225 -1.638 1.00 . A A . 26 ARG HH21 1 1
15 23560 1 1 26 ARG HH22 H -1.535 -22.428 -1.191 1.00 . A A . 26 ARG HH22 1 1
15 23561 1 1 26 ARG N N -1.344 -15.163 -4.424 1.00 . A A . 26 ARG N 1 1
15 23562 1 1 26 ARG NE N -1.785 -19.269 -1.107 1.00 . A A . 26 ARG NE 1 1
15 23563 1 1 26 ARG NH1 N -3.308 -20.844 -0.521 1.00 . A A . 26 ARG NH1 1 1
15 23564 1 1 26 ARG NH2 N -1.279 -21.466 -1.293 1.00 . A A . 26 ARG NH2 1 1
15 23565 1 1 26 ARG O O 0.540 -14.162 -2.106 1.00 . A A . 26 ARG O 1 1
15 23566 1 1 27 GLU C C 3.075 -16.311 -2.721 1.00 . A A . 27 GLU C 1 1
15 23567 1 1 27 GLU CA C 2.030 -16.378 -1.604 1.00 . A A . 27 GLU CA 1 1
15 23568 1 1 27 GLU CB C 2.219 -17.666 -0.796 1.00 . A A . 27 GLU CB 1 1
15 23569 1 1 27 GLU CD C 3.235 -19.165 -2.543 1.00 . A A . 27 GLU CD 1 1
15 23570 1 1 27 GLU CG C 1.993 -18.895 -1.690 1.00 . A A . 27 GLU CG 1 1
15 23571 1 1 27 GLU H H 0.214 -17.207 -2.382 1.00 . A A . 27 GLU H 1 1
15 23572 1 1 27 GLU HA H 2.157 -15.532 -0.948 1.00 . A A . 27 GLU HA 1 1
15 23573 1 1 27 GLU HB2 H 3.221 -17.690 -0.394 1.00 . A A . 27 GLU HB2 1 1
15 23574 1 1 27 GLU HB3 H 1.508 -17.682 0.016 1.00 . A A . 27 GLU HB3 1 1
15 23575 1 1 27 GLU HG2 H 1.793 -19.754 -1.069 1.00 . A A . 27 GLU HG2 1 1
15 23576 1 1 27 GLU HG3 H 1.147 -18.719 -2.337 1.00 . A A . 27 GLU HG3 1 1
15 23577 1 1 27 GLU N N 0.655 -16.363 -2.173 1.00 . A A . 27 GLU N 1 1
15 23578 1 1 27 GLU O O 2.873 -16.816 -3.810 1.00 . A A . 27 GLU O 1 1
15 23579 1 1 27 GLU OE1 O 4.329 -18.942 -2.050 1.00 . A A . 27 GLU OE1 1 1
15 23580 1 1 27 GLU OE2 O 3.072 -19.591 -3.675 1.00 . A A . 27 GLU OE2 1 1
15 23581 1 1 28 GLY C C 6.344 -14.623 -3.034 1.00 . A A . 28 GLY C 1 1
15 23582 1 1 28 GLY CA C 5.265 -15.615 -3.479 1.00 . A A . 28 GLY CA 1 1
15 23583 1 1 28 GLY H H 4.346 -15.313 -1.561 1.00 . A A . 28 GLY H 1 1
15 23584 1 1 28 GLY HA2 H 5.711 -16.588 -3.616 1.00 . A A . 28 GLY HA2 1 1
15 23585 1 1 28 GLY HA3 H 4.837 -15.281 -4.408 1.00 . A A . 28 GLY HA3 1 1
15 23586 1 1 28 GLY N N 4.199 -15.702 -2.448 1.00 . A A . 28 GLY N 1 1
15 23587 1 1 28 GLY O O 6.060 -13.614 -2.418 1.00 . A A . 28 GLY O 1 1
15 23588 1 1 29 ASP C C 8.569 -12.692 -3.784 1.00 . A A . 29 ASP C 1 1
15 23589 1 1 29 ASP CA C 8.691 -13.987 -2.977 1.00 . A A . 29 ASP CA 1 1
15 23590 1 1 29 ASP CB C 10.028 -14.659 -3.303 1.00 . A A . 29 ASP CB 1 1
15 23591 1 1 29 ASP CG C 10.283 -15.809 -2.327 1.00 . A A . 29 ASP CG 1 1
15 23592 1 1 29 ASP H H 7.778 -15.720 -3.862 1.00 . A A . 29 ASP H 1 1
15 23593 1 1 29 ASP HA H 8.641 -13.766 -1.925 1.00 . A A . 29 ASP HA 1 1
15 23594 1 1 29 ASP HB2 H 9.995 -15.047 -4.311 1.00 . A A . 29 ASP HB2 1 1
15 23595 1 1 29 ASP HB3 H 10.824 -13.936 -3.222 1.00 . A A . 29 ASP HB3 1 1
15 23596 1 1 29 ASP N N 7.580 -14.902 -3.358 1.00 . A A . 29 ASP N 1 1
15 23597 1 1 29 ASP O O 9.157 -11.678 -3.452 1.00 . A A . 29 ASP O 1 1
15 23598 1 1 29 ASP OD1 O 9.524 -15.939 -1.379 1.00 . A A . 29 ASP OD1 1 1
15 23599 1 1 29 ASP OD2 O 11.232 -16.544 -2.545 1.00 . A A . 29 ASP OD2 1 1
15 23600 1 1 30 ASP C C 6.383 -10.758 -5.250 1.00 . A A . 30 ASP C 1 1
15 23601 1 1 30 ASP CA C 7.632 -11.514 -5.699 1.00 . A A . 30 ASP CA 1 1
15 23602 1 1 30 ASP CB C 7.477 -11.942 -7.162 1.00 . A A . 30 ASP CB 1 1
15 23603 1 1 30 ASP CG C 6.402 -13.027 -7.271 1.00 . A A . 30 ASP CG 1 1
15 23604 1 1 30 ASP H H 7.354 -13.559 -5.091 1.00 . A A . 30 ASP H 1 1
15 23605 1 1 30 ASP HA H 8.495 -10.873 -5.603 1.00 . A A . 30 ASP HA 1 1
15 23606 1 1 30 ASP HB2 H 7.186 -11.089 -7.755 1.00 . A A . 30 ASP HB2 1 1
15 23607 1 1 30 ASP HB3 H 8.417 -12.331 -7.526 1.00 . A A . 30 ASP HB3 1 1
15 23608 1 1 30 ASP N N 7.810 -12.726 -4.847 1.00 . A A . 30 ASP N 1 1
15 23609 1 1 30 ASP O O 5.913 -9.861 -5.930 1.00 . A A . 30 ASP O 1 1
15 23610 1 1 30 ASP OD1 O 5.892 -13.433 -6.240 1.00 . A A . 30 ASP OD1 1 1
15 23611 1 1 30 ASP OD2 O 6.114 -13.439 -8.383 1.00 . A A . 30 ASP OD2 1 1
15 23612 1 1 31 VAL C C 4.914 -9.734 -2.283 1.00 . A A . 31 VAL C 1 1
15 23613 1 1 31 VAL CA C 4.604 -10.443 -3.602 1.00 . A A . 31 VAL CA 1 1
15 23614 1 1 31 VAL CB C 3.512 -11.493 -3.376 1.00 . A A . 31 VAL CB 1 1
15 23615 1 1 31 VAL CG1 C 2.330 -10.860 -2.635 1.00 . A A . 31 VAL CG1 1 1
15 23616 1 1 31 VAL CG2 C 3.035 -12.027 -4.727 1.00 . A A . 31 VAL CG2 1 1
15 23617 1 1 31 VAL H H 6.236 -11.847 -3.591 1.00 . A A . 31 VAL H 1 1
15 23618 1 1 31 VAL HA H 4.257 -9.713 -4.317 1.00 . A A . 31 VAL HA 1 1
15 23619 1 1 31 VAL HB H 3.910 -12.305 -2.785 1.00 . A A . 31 VAL HB 1 1
15 23620 1 1 31 VAL HG11 H 2.592 -10.709 -1.598 1.00 . A A . 31 VAL HG11 1 1
15 23621 1 1 31 VAL HG12 H 1.473 -11.512 -2.699 1.00 . A A . 31 VAL HG12 1 1
15 23622 1 1 31 VAL HG13 H 2.095 -9.909 -3.089 1.00 . A A . 31 VAL HG13 1 1
15 23623 1 1 31 VAL HG21 H 2.822 -11.201 -5.389 1.00 . A A . 31 VAL HG21 1 1
15 23624 1 1 31 VAL HG22 H 2.139 -12.613 -4.587 1.00 . A A . 31 VAL HG22 1 1
15 23625 1 1 31 VAL HG23 H 3.805 -12.648 -5.162 1.00 . A A . 31 VAL HG23 1 1
15 23626 1 1 31 VAL N N 5.837 -11.120 -4.111 1.00 . A A . 31 VAL N 1 1
15 23627 1 1 31 VAL O O 5.560 -10.278 -1.404 1.00 . A A . 31 VAL O 1 1
15 23628 1 1 32 ALA C C 3.383 -7.612 -0.112 1.00 . A A . 32 ALA C 1 1
15 23629 1 1 32 ALA CA C 4.694 -7.736 -0.893 1.00 . A A . 32 ALA CA 1 1
15 23630 1 1 32 ALA CB C 5.202 -6.341 -1.264 1.00 . A A . 32 ALA CB 1 1
15 23631 1 1 32 ALA H H 3.930 -8.106 -2.867 1.00 . A A . 32 ALA H 1 1
15 23632 1 1 32 ALA HA H 5.431 -8.235 -0.282 1.00 . A A . 32 ALA HA 1 1
15 23633 1 1 32 ALA HB1 H 6.241 -6.403 -1.551 1.00 . A A . 32 ALA HB1 1 1
15 23634 1 1 32 ALA HB2 H 5.102 -5.680 -0.417 1.00 . A A . 32 ALA HB2 1 1
15 23635 1 1 32 ALA HB3 H 4.625 -5.956 -2.092 1.00 . A A . 32 ALA HB3 1 1
15 23636 1 1 32 ALA N N 4.449 -8.514 -2.142 1.00 . A A . 32 ALA N 1 1
15 23637 1 1 32 ALA O O 2.306 -7.718 -0.671 1.00 . A A . 32 ALA O 1 1
15 23638 1 1 33 GLU C C 2.022 -5.835 2.444 1.00 . A A . 33 GLU C 1 1
15 23639 1 1 33 GLU CA C 2.238 -7.289 2.023 1.00 . A A . 33 GLU CA 1 1
15 23640 1 1 33 GLU CB C 2.408 -8.164 3.262 1.00 . A A . 33 GLU CB 1 1
15 23641 1 1 33 GLU CD C 2.655 -10.528 4.046 1.00 . A A . 33 GLU CD 1 1
15 23642 1 1 33 GLU CG C 2.394 -9.633 2.835 1.00 . A A . 33 GLU CG 1 1
15 23643 1 1 33 GLU H H 4.350 -7.334 1.606 1.00 . A A . 33 GLU H 1 1
15 23644 1 1 33 GLU HA H 1.377 -7.627 1.467 1.00 . A A . 33 GLU HA 1 1
15 23645 1 1 33 GLU HB2 H 3.349 -7.933 3.739 1.00 . A A . 33 GLU HB2 1 1
15 23646 1 1 33 GLU HB3 H 1.596 -7.981 3.950 1.00 . A A . 33 GLU HB3 1 1
15 23647 1 1 33 GLU HG2 H 1.431 -9.873 2.409 1.00 . A A . 33 GLU HG2 1 1
15 23648 1 1 33 GLU HG3 H 3.164 -9.797 2.096 1.00 . A A . 33 GLU HG3 1 1
15 23649 1 1 33 GLU N N 3.468 -7.403 1.180 1.00 . A A . 33 GLU N 1 1
15 23650 1 1 33 GLU O O 2.910 -5.188 2.970 1.00 . A A . 33 GLU O 1 1
15 23651 1 1 33 GLU OE1 O 2.912 -9.992 5.111 1.00 . A A . 33 GLU OE1 1 1
15 23652 1 1 33 GLU OE2 O 2.586 -11.735 3.889 1.00 . A A . 33 GLU OE2 1 1
15 23653 1 1 34 VAL C C -0.692 -3.882 3.510 1.00 . A A . 34 VAL C 1 1
15 23654 1 1 34 VAL CA C 0.523 -3.905 2.583 1.00 . A A . 34 VAL CA 1 1
15 23655 1 1 34 VAL CB C 0.206 -3.115 1.312 1.00 . A A . 34 VAL CB 1 1
15 23656 1 1 34 VAL CG1 C -0.348 -1.735 1.678 1.00 . A A . 34 VAL CG1 1 1
15 23657 1 1 34 VAL CG2 C 1.483 -2.947 0.494 1.00 . A A . 34 VAL CG2 1 1
15 23658 1 1 34 VAL H H 0.143 -5.866 1.787 1.00 . A A . 34 VAL H 1 1
15 23659 1 1 34 VAL HA H 1.365 -3.453 3.086 1.00 . A A . 34 VAL HA 1 1
15 23660 1 1 34 VAL HB H -0.528 -3.653 0.731 1.00 . A A . 34 VAL HB 1 1
15 23661 1 1 34 VAL HG11 H -0.343 -1.106 0.802 1.00 . A A . 34 VAL HG11 1 1
15 23662 1 1 34 VAL HG12 H 0.269 -1.290 2.445 1.00 . A A . 34 VAL HG12 1 1
15 23663 1 1 34 VAL HG13 H -1.360 -1.836 2.042 1.00 . A A . 34 VAL HG13 1 1
15 23664 1 1 34 VAL HG21 H 2.194 -2.355 1.052 1.00 . A A . 34 VAL HG21 1 1
15 23665 1 1 34 VAL HG22 H 1.251 -2.449 -0.432 1.00 . A A . 34 VAL HG22 1 1
15 23666 1 1 34 VAL HG23 H 1.908 -3.919 0.285 1.00 . A A . 34 VAL HG23 1 1
15 23667 1 1 34 VAL N N 0.836 -5.317 2.213 1.00 . A A . 34 VAL N 1 1
15 23668 1 1 34 VAL O O -1.682 -4.549 3.266 1.00 . A A . 34 VAL O 1 1
15 23669 1 1 35 SER C C -2.075 -1.555 5.822 1.00 . A A . 35 SER C 1 1
15 23670 1 1 35 SER CA C -1.778 -3.024 5.521 1.00 . A A . 35 SER CA 1 1
15 23671 1 1 35 SER CB C -1.419 -3.739 6.821 1.00 . A A . 35 SER CB 1 1
15 23672 1 1 35 SER H H 0.177 -2.577 4.737 1.00 . A A . 35 SER H 1 1
15 23673 1 1 35 SER HA H -2.657 -3.479 5.089 1.00 . A A . 35 SER HA 1 1
15 23674 1 1 35 SER HB2 H -2.180 -3.553 7.560 1.00 . A A . 35 SER HB2 1 1
15 23675 1 1 35 SER HB3 H -1.349 -4.803 6.637 1.00 . A A . 35 SER HB3 1 1
15 23676 1 1 35 SER HG H 0.412 -3.994 7.425 1.00 . A A . 35 SER HG 1 1
15 23677 1 1 35 SER N N -0.629 -3.110 4.569 1.00 . A A . 35 SER N 1 1
15 23678 1 1 35 SER O O -1.178 -0.740 5.942 1.00 . A A . 35 SER O 1 1
15 23679 1 1 35 SER OG O -0.174 -3.246 7.298 1.00 . A A . 35 SER OG 1 1
15 23680 1 1 36 LEU C C -4.607 0.225 7.492 1.00 . A A . 36 LEU C 1 1
15 23681 1 1 36 LEU CA C -3.727 0.198 6.248 1.00 . A A . 36 LEU CA 1 1
15 23682 1 1 36 LEU CB C -4.507 0.767 5.062 1.00 . A A . 36 LEU CB 1 1
15 23683 1 1 36 LEU CD1 C -4.433 1.171 2.597 1.00 . A A . 36 LEU CD1 1 1
15 23684 1 1 36 LEU CD2 C -2.524 1.944 4.030 1.00 . A A . 36 LEU CD2 1 1
15 23685 1 1 36 LEU CG C -3.592 0.849 3.834 1.00 . A A . 36 LEU CG 1 1
15 23686 1 1 36 LEU H H -4.036 -1.895 5.852 1.00 . A A . 36 LEU H 1 1
15 23687 1 1 36 LEU HA H -2.853 0.799 6.429 1.00 . A A . 36 LEU HA 1 1
15 23688 1 1 36 LEU HB2 H -5.343 0.119 4.844 1.00 . A A . 36 LEU HB2 1 1
15 23689 1 1 36 LEU HB3 H -4.874 1.751 5.310 1.00 . A A . 36 LEU HB3 1 1
15 23690 1 1 36 LEU HD11 H -3.816 1.092 1.714 1.00 . A A . 36 LEU HD11 1 1
15 23691 1 1 36 LEU HD12 H -4.821 2.177 2.676 1.00 . A A . 36 LEU HD12 1 1
15 23692 1 1 36 LEU HD13 H -5.253 0.473 2.528 1.00 . A A . 36 LEU HD13 1 1
15 23693 1 1 36 LEU HD21 H -2.154 2.265 3.067 1.00 . A A . 36 LEU HD21 1 1
15 23694 1 1 36 LEU HD22 H -1.703 1.551 4.610 1.00 . A A . 36 LEU HD22 1 1
15 23695 1 1 36 LEU HD23 H -2.956 2.791 4.542 1.00 . A A . 36 LEU HD23 1 1
15 23696 1 1 36 LEU HG H -3.104 -0.105 3.694 1.00 . A A . 36 LEU HG 1 1
15 23697 1 1 36 LEU N N -3.336 -1.215 5.950 1.00 . A A . 36 LEU N 1 1
15 23698 1 1 36 LEU O O -5.344 -0.706 7.765 1.00 . A A . 36 LEU O 1 1
15 23699 1 1 37 PHE C C -6.143 2.716 9.465 1.00 . A A . 37 PHE C 1 1
15 23700 1 1 37 PHE CA C -5.355 1.408 9.491 1.00 . A A . 37 PHE CA 1 1
15 23701 1 1 37 PHE CB C -4.426 1.404 10.704 1.00 . A A . 37 PHE CB 1 1
15 23702 1 1 37 PHE CD1 C -4.403 -1.049 11.265 1.00 . A A . 37 PHE CD1 1 1
15 23703 1 1 37 PHE CD2 C -2.385 -0.041 10.376 1.00 . A A . 37 PHE CD2 1 1
15 23704 1 1 37 PHE CE1 C -3.752 -2.286 11.339 1.00 . A A . 37 PHE CE1 1 1
15 23705 1 1 37 PHE CE2 C -1.733 -1.278 10.451 1.00 . A A . 37 PHE CE2 1 1
15 23706 1 1 37 PHE CG C -3.719 0.073 10.785 1.00 . A A . 37 PHE CG 1 1
15 23707 1 1 37 PHE CZ C -2.418 -2.400 10.931 1.00 . A A . 37 PHE CZ 1 1
15 23708 1 1 37 PHE H H -3.932 2.026 8.002 1.00 . A A . 37 PHE H 1 1
15 23709 1 1 37 PHE HA H -6.045 0.581 9.564 1.00 . A A . 37 PHE HA 1 1
15 23710 1 1 37 PHE HB2 H -3.698 2.196 10.603 1.00 . A A . 37 PHE HB2 1 1
15 23711 1 1 37 PHE HB3 H -5.006 1.560 11.601 1.00 . A A . 37 PHE HB3 1 1
15 23712 1 1 37 PHE HD1 H -5.432 -0.962 11.578 1.00 . A A . 37 PHE HD1 1 1
15 23713 1 1 37 PHE HD2 H -1.857 0.826 10.005 1.00 . A A . 37 PHE HD2 1 1
15 23714 1 1 37 PHE HE1 H -4.279 -3.152 11.710 1.00 . A A . 37 PHE HE1 1 1
15 23715 1 1 37 PHE HE2 H -0.704 -1.365 10.136 1.00 . A A . 37 PHE HE2 1 1
15 23716 1 1 37 PHE HZ H -1.915 -3.355 10.988 1.00 . A A . 37 PHE HZ 1 1
15 23717 1 1 37 PHE N N -4.535 1.293 8.249 1.00 . A A . 37 PHE N 1 1
15 23718 1 1 37 PHE O O -5.676 3.727 8.971 1.00 . A A . 37 PHE O 1 1
15 23719 1 1 38 GLY C C -9.613 3.605 10.320 1.00 . A A . 38 GLY C 1 1
15 23720 1 1 38 GLY CA C -8.155 3.945 10.004 1.00 . A A . 38 GLY CA 1 1
15 23721 1 1 38 GLY H H -7.694 1.882 10.389 1.00 . A A . 38 GLY H 1 1
15 23722 1 1 38 GLY HA2 H -7.771 4.620 10.758 1.00 . A A . 38 GLY HA2 1 1
15 23723 1 1 38 GLY HA3 H -8.103 4.417 9.038 1.00 . A A . 38 GLY HA3 1 1
15 23724 1 1 38 GLY N N -7.337 2.706 9.995 1.00 . A A . 38 GLY N 1 1
15 23725 1 1 38 GLY O O -9.911 2.598 10.936 1.00 . A A . 38 GLY O 1 1
15 23726 1 1 39 SER C C -12.547 3.206 9.184 1.00 . A A . 39 SER C 1 1
15 23727 1 1 39 SER CA C -11.966 4.208 10.186 1.00 . A A . 39 SER CA 1 1
15 23728 1 1 39 SER CB C -12.722 5.530 10.055 1.00 . A A . 39 SER CB 1 1
15 23729 1 1 39 SER H H -10.252 5.259 9.426 1.00 . A A . 39 SER H 1 1
15 23730 1 1 39 SER HA H -12.084 3.830 11.189 1.00 . A A . 39 SER HA 1 1
15 23731 1 1 39 SER HB2 H -12.767 5.818 9.018 1.00 . A A . 39 SER HB2 1 1
15 23732 1 1 39 SER HB3 H -13.727 5.409 10.436 1.00 . A A . 39 SER HB3 1 1
15 23733 1 1 39 SER HG H -12.426 6.579 11.666 1.00 . A A . 39 SER HG 1 1
15 23734 1 1 39 SER N N -10.522 4.450 9.910 1.00 . A A . 39 SER N 1 1
15 23735 1 1 39 SER O O -11.913 2.234 8.814 1.00 . A A . 39 SER O 1 1
15 23736 1 1 39 SER OG O -12.038 6.536 10.789 1.00 . A A . 39 SER OG 1 1
15 23737 1 1 40 ASP C C -13.544 2.302 6.562 1.00 . A A . 40 ASP C 1 1
15 23738 1 1 40 ASP CA C -14.418 2.501 7.802 1.00 . A A . 40 ASP CA 1 1
15 23739 1 1 40 ASP CB C -15.770 3.082 7.378 1.00 . A A . 40 ASP CB 1 1
15 23740 1 1 40 ASP CG C -16.576 2.013 6.636 1.00 . A A . 40 ASP CG 1 1
15 23741 1 1 40 ASP H H -14.254 4.216 9.087 1.00 . A A . 40 ASP H 1 1
15 23742 1 1 40 ASP HA H -14.578 1.550 8.286 1.00 . A A . 40 ASP HA 1 1
15 23743 1 1 40 ASP HB2 H -16.314 3.403 8.254 1.00 . A A . 40 ASP HB2 1 1
15 23744 1 1 40 ASP HB3 H -15.610 3.927 6.725 1.00 . A A . 40 ASP HB3 1 1
15 23745 1 1 40 ASP N N -13.763 3.433 8.760 1.00 . A A . 40 ASP N 1 1
15 23746 1 1 40 ASP O O -12.474 2.867 6.435 1.00 . A A . 40 ASP O 1 1
15 23747 1 1 40 ASP OD1 O -16.257 0.845 6.788 1.00 . A A . 40 ASP OD1 1 1
15 23748 1 1 40 ASP OD2 O -17.501 2.382 5.932 1.00 . A A . 40 ASP OD2 1 1
15 23749 1 1 41 LYS C C -13.019 2.505 3.612 1.00 . A A . 41 LYS C 1 1
15 23750 1 1 41 LYS CA C -13.221 1.213 4.412 1.00 . A A . 41 LYS CA 1 1
15 23751 1 1 41 LYS CB C -14.001 0.208 3.554 1.00 . A A . 41 LYS CB 1 1
15 23752 1 1 41 LYS CD C -13.868 -1.115 1.430 1.00 . A A . 41 LYS CD 1 1
15 23753 1 1 41 LYS CE C -14.792 -2.187 2.008 1.00 . A A . 41 LYS CE 1 1
15 23754 1 1 41 LYS CG C -13.056 -0.469 2.556 1.00 . A A . 41 LYS CG 1 1
15 23755 1 1 41 LYS H H -14.863 1.035 5.791 1.00 . A A . 41 LYS H 1 1
15 23756 1 1 41 LYS HA H -12.264 0.795 4.674 1.00 . A A . 41 LYS HA 1 1
15 23757 1 1 41 LYS HB2 H -14.438 -0.541 4.197 1.00 . A A . 41 LYS HB2 1 1
15 23758 1 1 41 LYS HB3 H -14.786 0.721 3.019 1.00 . A A . 41 LYS HB3 1 1
15 23759 1 1 41 LYS HD2 H -14.460 -0.359 0.934 1.00 . A A . 41 LYS HD2 1 1
15 23760 1 1 41 LYS HD3 H -13.195 -1.568 0.718 1.00 . A A . 41 LYS HD3 1 1
15 23761 1 1 41 LYS HE2 H -14.254 -2.774 2.736 1.00 . A A . 41 LYS HE2 1 1
15 23762 1 1 41 LYS HE3 H -15.640 -1.714 2.480 1.00 . A A . 41 LYS HE3 1 1
15 23763 1 1 41 LYS HG2 H -12.384 0.268 2.140 1.00 . A A . 41 LYS HG2 1 1
15 23764 1 1 41 LYS HG3 H -12.482 -1.228 3.064 1.00 . A A . 41 LYS HG3 1 1
15 23765 1 1 41 LYS HZ1 H -14.625 -3.881 0.809 1.00 . A A . 41 LYS HZ1 1 1
15 23766 1 1 41 LYS HZ2 H -15.294 -2.538 0.016 1.00 . A A . 41 LYS HZ2 1 1
15 23767 1 1 41 LYS HZ3 H -16.226 -3.417 1.132 1.00 . A A . 41 LYS HZ3 1 1
15 23768 1 1 41 LYS N N -14.001 1.487 5.652 1.00 . A A . 41 LYS N 1 1
15 23769 1 1 41 LYS NZ N -15.270 -3.072 0.908 1.00 . A A . 41 LYS NZ 1 1
15 23770 1 1 41 LYS O O -11.972 2.736 3.043 1.00 . A A . 41 LYS O 1 1
15 23771 1 1 42 ALA C C -12.586 5.310 3.094 1.00 . A A . 42 ALA C 1 1
15 23772 1 1 42 ALA CA C -13.902 4.601 2.760 1.00 . A A . 42 ALA CA 1 1
15 23773 1 1 42 ALA CB C -15.072 5.516 3.117 1.00 . A A . 42 ALA CB 1 1
15 23774 1 1 42 ALA H H -14.867 3.122 3.996 1.00 . A A . 42 ALA H 1 1
15 23775 1 1 42 ALA HA H -13.936 4.373 1.705 1.00 . A A . 42 ALA HA 1 1
15 23776 1 1 42 ALA HB1 H -15.082 5.683 4.184 1.00 . A A . 42 ALA HB1 1 1
15 23777 1 1 42 ALA HB2 H -16.002 5.049 2.817 1.00 . A A . 42 ALA HB2 1 1
15 23778 1 1 42 ALA HB3 H -14.962 6.458 2.605 1.00 . A A . 42 ALA HB3 1 1
15 23779 1 1 42 ALA N N -14.023 3.336 3.546 1.00 . A A . 42 ALA N 1 1
15 23780 1 1 42 ALA O O -11.843 5.705 2.216 1.00 . A A . 42 ALA O 1 1
15 23781 1 1 43 HIS C C -9.834 5.385 4.242 1.00 . A A . 43 HIS C 1 1
15 23782 1 1 43 HIS CA C -11.043 6.179 4.751 1.00 . A A . 43 HIS CA 1 1
15 23783 1 1 43 HIS CB C -10.993 6.273 6.276 1.00 . A A . 43 HIS CB 1 1
15 23784 1 1 43 HIS CD2 C -9.074 7.205 7.807 1.00 . A A . 43 HIS CD2 1 1
15 23785 1 1 43 HIS CE1 C -8.486 8.890 6.579 1.00 . A A . 43 HIS CE1 1 1
15 23786 1 1 43 HIS CG C -9.878 7.188 6.695 1.00 . A A . 43 HIS CG 1 1
15 23787 1 1 43 HIS H H -12.920 5.167 5.043 1.00 . A A . 43 HIS H 1 1
15 23788 1 1 43 HIS HA H -11.028 7.171 4.329 1.00 . A A . 43 HIS HA 1 1
15 23789 1 1 43 HIS HB2 H -11.934 6.658 6.643 1.00 . A A . 43 HIS HB2 1 1
15 23790 1 1 43 HIS HB3 H -10.825 5.290 6.689 1.00 . A A . 43 HIS HB3 1 1
15 23791 1 1 43 HIS HD1 H -9.868 8.538 5.064 1.00 . A A . 43 HIS HD1 1 1
15 23792 1 1 43 HIS HD2 H -9.118 6.494 8.618 1.00 . A A . 43 HIS HD2 1 1
15 23793 1 1 43 HIS HE1 H -7.980 9.772 6.215 1.00 . A A . 43 HIS HE1 1 1
15 23794 1 1 43 HIS N N -12.300 5.484 4.353 1.00 . A A . 43 HIS N 1 1
15 23795 1 1 43 HIS ND1 N -9.486 8.271 5.926 1.00 . A A . 43 HIS ND1 1 1
15 23796 1 1 43 HIS NE2 N -8.195 8.281 7.731 1.00 . A A . 43 HIS NE2 1 1
15 23797 1 1 43 HIS O O -8.868 5.942 3.755 1.00 . A A . 43 HIS O 1 1
15 23798 1 1 44 LEU C C -8.591 3.382 2.378 1.00 . A A . 44 LEU C 1 1
15 23799 1 1 44 LEU CA C -8.747 3.241 3.894 1.00 . A A . 44 LEU CA 1 1
15 23800 1 1 44 LEU CB C -9.026 1.782 4.250 1.00 . A A . 44 LEU CB 1 1
15 23801 1 1 44 LEU CD1 C -9.647 0.206 6.093 1.00 . A A . 44 LEU CD1 1 1
15 23802 1 1 44 LEU CD2 C -8.188 2.182 6.588 1.00 . A A . 44 LEU CD2 1 1
15 23803 1 1 44 LEU CG C -9.365 1.670 5.743 1.00 . A A . 44 LEU CG 1 1
15 23804 1 1 44 LEU H H -10.669 3.662 4.762 1.00 . A A . 44 LEU H 1 1
15 23805 1 1 44 LEU HA H -7.837 3.560 4.378 1.00 . A A . 44 LEU HA 1 1
15 23806 1 1 44 LEU HB2 H -9.860 1.424 3.665 1.00 . A A . 44 LEU HB2 1 1
15 23807 1 1 44 LEU HB3 H -8.152 1.184 4.036 1.00 . A A . 44 LEU HB3 1 1
15 23808 1 1 44 LEU HD11 H -10.286 -0.230 5.341 1.00 . A A . 44 LEU HD11 1 1
15 23809 1 1 44 LEU HD12 H -10.135 0.153 7.055 1.00 . A A . 44 LEU HD12 1 1
15 23810 1 1 44 LEU HD13 H -8.715 -0.336 6.133 1.00 . A A . 44 LEU HD13 1 1
15 23811 1 1 44 LEU HD21 H -8.235 3.259 6.653 1.00 . A A . 44 LEU HD21 1 1
15 23812 1 1 44 LEU HD22 H -7.254 1.890 6.127 1.00 . A A . 44 LEU HD22 1 1
15 23813 1 1 44 LEU HD23 H -8.243 1.764 7.582 1.00 . A A . 44 LEU HD23 1 1
15 23814 1 1 44 LEU HG H -10.242 2.261 5.953 1.00 . A A . 44 LEU HG 1 1
15 23815 1 1 44 LEU N N -9.882 4.086 4.361 1.00 . A A . 44 LEU N 1 1
15 23816 1 1 44 LEU O O -7.495 3.421 1.855 1.00 . A A . 44 LEU O 1 1
15 23817 1 1 45 GLU C C -8.823 4.841 -0.173 1.00 . A A . 45 GLU C 1 1
15 23818 1 1 45 GLU CA C -9.611 3.581 0.186 1.00 . A A . 45 GLU CA 1 1
15 23819 1 1 45 GLU CB C -11.028 3.690 -0.382 1.00 . A A . 45 GLU CB 1 1
15 23820 1 1 45 GLU CD C -13.189 2.475 -0.721 1.00 . A A . 45 GLU CD 1 1
15 23821 1 1 45 GLU CG C -11.744 2.347 -0.232 1.00 . A A . 45 GLU CG 1 1
15 23822 1 1 45 GLU H H -10.560 3.407 2.110 1.00 . A A . 45 GLU H 1 1
15 23823 1 1 45 GLU HA H -9.121 2.716 -0.232 1.00 . A A . 45 GLU HA 1 1
15 23824 1 1 45 GLU HB2 H -11.572 4.448 0.162 1.00 . A A . 45 GLU HB2 1 1
15 23825 1 1 45 GLU HB3 H -10.979 3.956 -1.425 1.00 . A A . 45 GLU HB3 1 1
15 23826 1 1 45 GLU HG2 H -11.232 1.597 -0.815 1.00 . A A . 45 GLU HG2 1 1
15 23827 1 1 45 GLU HG3 H -11.743 2.055 0.805 1.00 . A A . 45 GLU HG3 1 1
15 23828 1 1 45 GLU N N -9.686 3.449 1.667 1.00 . A A . 45 GLU N 1 1
15 23829 1 1 45 GLU O O -8.020 4.846 -1.086 1.00 . A A . 45 GLU O 1 1
15 23830 1 1 45 GLU OE1 O -13.554 3.556 -1.155 1.00 . A A . 45 GLU OE1 1 1
15 23831 1 1 45 GLU OE2 O -13.907 1.491 -0.652 1.00 . A A . 45 GLU OE2 1 1
15 23832 1 1 46 GLY C C -6.818 6.947 0.458 1.00 . A A . 46 GLY C 1 1
15 23833 1 1 46 GLY CA C -8.315 7.173 0.240 1.00 . A A . 46 GLY CA 1 1
15 23834 1 1 46 GLY H H -9.706 5.889 1.266 1.00 . A A . 46 GLY H 1 1
15 23835 1 1 46 GLY HA2 H -8.493 7.458 -0.786 1.00 . A A . 46 GLY HA2 1 1
15 23836 1 1 46 GLY HA3 H -8.660 7.955 0.898 1.00 . A A . 46 GLY HA3 1 1
15 23837 1 1 46 GLY N N -9.050 5.913 0.538 1.00 . A A . 46 GLY N 1 1
15 23838 1 1 46 GLY O O -5.992 7.363 -0.333 1.00 . A A . 46 GLY O 1 1
15 23839 1 1 47 LYS C C -4.469 5.089 0.720 1.00 . A A . 47 LYS C 1 1
15 23840 1 1 47 LYS CA C -5.025 6.013 1.802 1.00 . A A . 47 LYS CA 1 1
15 23841 1 1 47 LYS CB C -4.891 5.341 3.169 1.00 . A A . 47 LYS CB 1 1
15 23842 1 1 47 LYS CD C -5.133 5.667 5.638 1.00 . A A . 47 LYS CD 1 1
15 23843 1 1 47 LYS CE C -5.577 6.641 6.731 1.00 . A A . 47 LYS CE 1 1
15 23844 1 1 47 LYS CG C -5.261 6.340 4.269 1.00 . A A . 47 LYS CG 1 1
15 23845 1 1 47 LYS H H -7.147 5.954 2.146 1.00 . A A . 47 LYS H 1 1
15 23846 1 1 47 LYS HA H -4.476 6.942 1.801 1.00 . A A . 47 LYS HA 1 1
15 23847 1 1 47 LYS HB2 H -5.557 4.492 3.217 1.00 . A A . 47 LYS HB2 1 1
15 23848 1 1 47 LYS HB3 H -3.874 5.012 3.311 1.00 . A A . 47 LYS HB3 1 1
15 23849 1 1 47 LYS HD2 H -5.757 4.785 5.665 1.00 . A A . 47 LYS HD2 1 1
15 23850 1 1 47 LYS HD3 H -4.104 5.385 5.806 1.00 . A A . 47 LYS HD3 1 1
15 23851 1 1 47 LYS HE2 H -6.563 7.014 6.500 1.00 . A A . 47 LYS HE2 1 1
15 23852 1 1 47 LYS HE3 H -5.600 6.129 7.682 1.00 . A A . 47 LYS HE3 1 1
15 23853 1 1 47 LYS HG2 H -4.597 7.191 4.221 1.00 . A A . 47 LYS HG2 1 1
15 23854 1 1 47 LYS HG3 H -6.279 6.670 4.127 1.00 . A A . 47 LYS HG3 1 1
15 23855 1 1 47 LYS HZ1 H -4.090 7.733 7.696 1.00 . A A . 47 LYS HZ1 1 1
15 23856 1 1 47 LYS HZ2 H -5.144 8.677 6.762 1.00 . A A . 47 LYS HZ2 1 1
15 23857 1 1 47 LYS HZ3 H -3.957 7.729 6.003 1.00 . A A . 47 LYS HZ3 1 1
15 23858 1 1 47 LYS N N -6.463 6.284 1.526 1.00 . A A . 47 LYS N 1 1
15 23859 1 1 47 LYS NZ N -4.619 7.782 6.804 1.00 . A A . 47 LYS NZ 1 1
15 23860 1 1 47 LYS O O -3.352 5.242 0.267 1.00 . A A . 47 LYS O 1 1
15 23861 1 1 48 LEU C C -4.493 3.930 -2.030 1.00 . A A . 48 LEU C 1 1
15 23862 1 1 48 LEU CA C -4.772 3.170 -0.733 1.00 . A A . 48 LEU CA 1 1
15 23863 1 1 48 LEU CB C -5.852 2.110 -0.981 1.00 . A A . 48 LEU CB 1 1
15 23864 1 1 48 LEU CD1 C -4.066 0.482 -1.710 1.00 . A A . 48 LEU CD1 1 1
15 23865 1 1 48 LEU CD2 C -6.475 0.059 -2.275 1.00 . A A . 48 LEU CD2 1 1
15 23866 1 1 48 LEU CG C -5.402 1.140 -2.087 1.00 . A A . 48 LEU CG 1 1
15 23867 1 1 48 LEU H H -6.135 4.015 0.702 1.00 . A A . 48 LEU H 1 1
15 23868 1 1 48 LEU HA H -3.869 2.693 -0.392 1.00 . A A . 48 LEU HA 1 1
15 23869 1 1 48 LEU HB2 H -6.026 1.557 -0.066 1.00 . A A . 48 LEU HB2 1 1
15 23870 1 1 48 LEU HB3 H -6.765 2.597 -1.283 1.00 . A A . 48 LEU HB3 1 1
15 23871 1 1 48 LEU HD11 H -3.253 1.136 -1.990 1.00 . A A . 48 LEU HD11 1 1
15 23872 1 1 48 LEU HD12 H -3.961 -0.458 -2.232 1.00 . A A . 48 LEU HD12 1 1
15 23873 1 1 48 LEU HD13 H -4.036 0.304 -0.644 1.00 . A A . 48 LEU HD13 1 1
15 23874 1 1 48 LEU HD21 H -6.573 -0.515 -1.367 1.00 . A A . 48 LEU HD21 1 1
15 23875 1 1 48 LEU HD22 H -6.188 -0.595 -3.087 1.00 . A A . 48 LEU HD22 1 1
15 23876 1 1 48 LEU HD23 H -7.421 0.527 -2.511 1.00 . A A . 48 LEU HD23 1 1
15 23877 1 1 48 LEU HG H -5.281 1.684 -3.012 1.00 . A A . 48 LEU HG 1 1
15 23878 1 1 48 LEU N N -5.243 4.121 0.312 1.00 . A A . 48 LEU N 1 1
15 23879 1 1 48 LEU O O -3.540 3.653 -2.731 1.00 . A A . 48 LEU O 1 1
15 23880 1 1 49 ALA C C -3.749 6.296 -3.609 1.00 . A A . 49 ALA C 1 1
15 23881 1 1 49 ALA CA C -5.130 5.638 -3.627 1.00 . A A . 49 ALA CA 1 1
15 23882 1 1 49 ALA CB C -6.206 6.717 -3.729 1.00 . A A . 49 ALA CB 1 1
15 23883 1 1 49 ALA H H -6.103 5.068 -1.794 1.00 . A A . 49 ALA H 1 1
15 23884 1 1 49 ALA HA H -5.206 4.973 -4.473 1.00 . A A . 49 ALA HA 1 1
15 23885 1 1 49 ALA HB1 H -6.121 7.224 -4.677 1.00 . A A . 49 ALA HB1 1 1
15 23886 1 1 49 ALA HB2 H -6.078 7.427 -2.926 1.00 . A A . 49 ALA HB2 1 1
15 23887 1 1 49 ALA HB3 H -7.184 6.260 -3.652 1.00 . A A . 49 ALA HB3 1 1
15 23888 1 1 49 ALA N N -5.332 4.871 -2.366 1.00 . A A . 49 ALA N 1 1
15 23889 1 1 49 ALA O O -3.049 6.327 -4.602 1.00 . A A . 49 ALA O 1 1
15 23890 1 1 50 GLU C C -0.925 6.419 -2.496 1.00 . A A . 50 GLU C 1 1
15 23891 1 1 50 GLU CA C -2.024 7.478 -2.381 1.00 . A A . 50 GLU CA 1 1
15 23892 1 1 50 GLU CB C -1.918 8.182 -1.027 1.00 . A A . 50 GLU CB 1 1
15 23893 1 1 50 GLU CD C -2.842 10.029 0.389 1.00 . A A . 50 GLU CD 1 1
15 23894 1 1 50 GLU CG C -2.887 9.367 -0.992 1.00 . A A . 50 GLU CG 1 1
15 23895 1 1 50 GLU H H -3.941 6.785 -1.697 1.00 . A A . 50 GLU H 1 1
15 23896 1 1 50 GLU HA H -1.913 8.202 -3.173 1.00 . A A . 50 GLU HA 1 1
15 23897 1 1 50 GLU HB2 H -2.173 7.487 -0.241 1.00 . A A . 50 GLU HB2 1 1
15 23898 1 1 50 GLU HB3 H -0.910 8.538 -0.883 1.00 . A A . 50 GLU HB3 1 1
15 23899 1 1 50 GLU HG2 H -2.603 10.087 -1.744 1.00 . A A . 50 GLU HG2 1 1
15 23900 1 1 50 GLU HG3 H -3.889 9.018 -1.188 1.00 . A A . 50 GLU HG3 1 1
15 23901 1 1 50 GLU N N -3.357 6.822 -2.482 1.00 . A A . 50 GLU N 1 1
15 23902 1 1 50 GLU O O 0.119 6.646 -3.074 1.00 . A A . 50 GLU O 1 1
15 23903 1 1 50 GLU OE1 O -2.797 9.306 1.371 1.00 . A A . 50 GLU OE1 1 1
15 23904 1 1 50 GLU OE2 O -2.861 11.248 0.439 1.00 . A A . 50 GLU OE2 1 1
15 23905 1 1 51 TYR C C 0.117 3.781 -3.431 1.00 . A A . 51 TYR C 1 1
15 23906 1 1 51 TYR CA C -0.140 4.180 -1.976 1.00 . A A . 51 TYR CA 1 1
15 23907 1 1 51 TYR CB C -0.673 2.974 -1.190 1.00 . A A . 51 TYR CB 1 1
15 23908 1 1 51 TYR CD1 C -0.599 4.353 0.938 1.00 . A A . 51 TYR CD1 1 1
15 23909 1 1 51 TYR CD2 C 0.142 2.045 1.009 1.00 . A A . 51 TYR CD2 1 1
15 23910 1 1 51 TYR CE1 C -0.308 4.487 2.298 1.00 . A A . 51 TYR CE1 1 1
15 23911 1 1 51 TYR CE2 C 0.430 2.181 2.371 1.00 . A A . 51 TYR CE2 1 1
15 23912 1 1 51 TYR CG C -0.368 3.131 0.288 1.00 . A A . 51 TYR CG 1 1
15 23913 1 1 51 TYR CZ C 0.200 3.401 3.016 1.00 . A A . 51 TYR CZ 1 1
15 23914 1 1 51 TYR H H -2.002 5.119 -1.460 1.00 . A A . 51 TYR H 1 1
15 23915 1 1 51 TYR HA H 0.781 4.525 -1.531 1.00 . A A . 51 TYR HA 1 1
15 23916 1 1 51 TYR HB2 H -1.742 2.908 -1.325 1.00 . A A . 51 TYR HB2 1 1
15 23917 1 1 51 TYR HB3 H -0.209 2.069 -1.555 1.00 . A A . 51 TYR HB3 1 1
15 23918 1 1 51 TYR HD1 H -0.993 5.193 0.392 1.00 . A A . 51 TYR HD1 1 1
15 23919 1 1 51 TYR HD2 H 0.321 1.105 0.512 1.00 . A A . 51 TYR HD2 1 1
15 23920 1 1 51 TYR HE1 H -0.483 5.429 2.796 1.00 . A A . 51 TYR HE1 1 1
15 23921 1 1 51 TYR HE2 H 0.824 1.343 2.926 1.00 . A A . 51 TYR HE2 1 1
15 23922 1 1 51 TYR HH H -0.282 3.914 4.787 1.00 . A A . 51 TYR HH 1 1
15 23923 1 1 51 TYR N N -1.157 5.269 -1.930 1.00 . A A . 51 TYR N 1 1
15 23924 1 1 51 TYR O O 1.242 3.587 -3.846 1.00 . A A . 51 TYR O 1 1
15 23925 1 1 51 TYR OH O 0.488 3.536 4.357 1.00 . A A . 51 TYR OH 1 1
15 23926 1 1 52 ILE C C 0.027 4.364 -6.349 1.00 . A A . 52 ILE C 1 1
15 23927 1 1 52 ILE CA C -0.754 3.265 -5.627 1.00 . A A . 52 ILE CA 1 1
15 23928 1 1 52 ILE CB C -2.131 3.089 -6.270 1.00 . A A . 52 ILE CB 1 1
15 23929 1 1 52 ILE CD1 C -4.293 1.839 -6.102 1.00 . A A . 52 ILE CD1 1 1
15 23930 1 1 52 ILE CG1 C -2.826 1.863 -5.666 1.00 . A A . 52 ILE CG1 1 1
15 23931 1 1 52 ILE CG2 C -1.973 2.890 -7.779 1.00 . A A . 52 ILE CG2 1 1
15 23932 1 1 52 ILE H H -1.823 3.807 -3.844 1.00 . A A . 52 ILE H 1 1
15 23933 1 1 52 ILE HA H -0.206 2.336 -5.686 1.00 . A A . 52 ILE HA 1 1
15 23934 1 1 52 ILE HB H -2.726 3.969 -6.084 1.00 . A A . 52 ILE HB 1 1
15 23935 1 1 52 ILE HD11 H -4.752 2.792 -5.880 1.00 . A A . 52 ILE HD11 1 1
15 23936 1 1 52 ILE HD12 H -4.815 1.057 -5.571 1.00 . A A . 52 ILE HD12 1 1
15 23937 1 1 52 ILE HD13 H -4.351 1.653 -7.164 1.00 . A A . 52 ILE HD13 1 1
15 23938 1 1 52 ILE HG12 H -2.334 0.965 -6.010 1.00 . A A . 52 ILE HG12 1 1
15 23939 1 1 52 ILE HG13 H -2.774 1.914 -4.590 1.00 . A A . 52 ILE HG13 1 1
15 23940 1 1 52 ILE HG21 H -2.907 2.548 -8.196 1.00 . A A . 52 ILE HG21 1 1
15 23941 1 1 52 ILE HG22 H -1.203 2.156 -7.968 1.00 . A A . 52 ILE HG22 1 1
15 23942 1 1 52 ILE HG23 H -1.697 3.829 -8.237 1.00 . A A . 52 ILE HG23 1 1
15 23943 1 1 52 ILE N N -0.924 3.652 -4.203 1.00 . A A . 52 ILE N 1 1
15 23944 1 1 52 ILE O O 0.910 4.101 -7.140 1.00 . A A . 52 ILE O 1 1
15 23945 1 1 53 SER C C 1.915 6.534 -6.636 1.00 . A A . 53 SER C 1 1
15 23946 1 1 53 SER CA C 0.403 6.728 -6.756 1.00 . A A . 53 SER CA 1 1
15 23947 1 1 53 SER CB C 0.014 8.031 -6.060 1.00 . A A . 53 SER CB 1 1
15 23948 1 1 53 SER H H -1.025 5.788 -5.449 1.00 . A A . 53 SER H 1 1
15 23949 1 1 53 SER HA H 0.117 6.774 -7.796 1.00 . A A . 53 SER HA 1 1
15 23950 1 1 53 SER HB2 H 0.365 8.014 -5.042 1.00 . A A . 53 SER HB2 1 1
15 23951 1 1 53 SER HB3 H 0.466 8.865 -6.580 1.00 . A A . 53 SER HB3 1 1
15 23952 1 1 53 SER HG H -1.640 8.802 -6.740 1.00 . A A . 53 SER HG 1 1
15 23953 1 1 53 SER N N -0.304 5.601 -6.085 1.00 . A A . 53 SER N 1 1
15 23954 1 1 53 SER O O 2.631 6.511 -7.618 1.00 . A A . 53 SER O 1 1
15 23955 1 1 53 SER OG O -1.402 8.164 -6.062 1.00 . A A . 53 SER OG 1 1
15 23956 1 1 54 LEU C C 4.277 4.854 -5.859 1.00 . A A . 54 LEU C 1 1
15 23957 1 1 54 LEU CA C 3.864 6.187 -5.235 1.00 . A A . 54 LEU CA 1 1
15 23958 1 1 54 LEU CB C 4.164 6.181 -3.733 1.00 . A A . 54 LEU CB 1 1
15 23959 1 1 54 LEU CD1 C 5.526 8.324 -3.740 1.00 . A A . 54 LEU CD1 1 1
15 23960 1 1 54 LEU CD2 C 3.007 8.404 -3.641 1.00 . A A . 54 LEU CD2 1 1
15 23961 1 1 54 LEU CG C 4.258 7.624 -3.205 1.00 . A A . 54 LEU CG 1 1
15 23962 1 1 54 LEU H H 1.802 6.407 -4.660 1.00 . A A . 54 LEU H 1 1
15 23963 1 1 54 LEU HA H 4.405 6.988 -5.711 1.00 . A A . 54 LEU HA 1 1
15 23964 1 1 54 LEU HB2 H 3.367 5.667 -3.217 1.00 . A A . 54 LEU HB2 1 1
15 23965 1 1 54 LEU HB3 H 5.095 5.669 -3.548 1.00 . A A . 54 LEU HB3 1 1
15 23966 1 1 54 LEU HD11 H 5.880 9.030 -3.004 1.00 . A A . 54 LEU HD11 1 1
15 23967 1 1 54 LEU HD12 H 5.303 8.849 -4.658 1.00 . A A . 54 LEU HD12 1 1
15 23968 1 1 54 LEU HD13 H 6.301 7.595 -3.929 1.00 . A A . 54 LEU HD13 1 1
15 23969 1 1 54 LEU HD21 H 2.132 7.793 -3.493 1.00 . A A . 54 LEU HD21 1 1
15 23970 1 1 54 LEU HD22 H 3.091 8.666 -4.685 1.00 . A A . 54 LEU HD22 1 1
15 23971 1 1 54 LEU HD23 H 2.921 9.303 -3.051 1.00 . A A . 54 LEU HD23 1 1
15 23972 1 1 54 LEU HG H 4.301 7.599 -2.127 1.00 . A A . 54 LEU HG 1 1
15 23973 1 1 54 LEU N N 2.402 6.387 -5.436 1.00 . A A . 54 LEU N 1 1
15 23974 1 1 54 LEU O O 5.339 4.723 -6.437 1.00 . A A . 54 LEU O 1 1
15 23975 1 1 55 ALA C C 4.069 2.669 -7.795 1.00 . A A . 55 ALA C 1 1
15 23976 1 1 55 ALA CA C 3.775 2.525 -6.300 1.00 . A A . 55 ALA CA 1 1
15 23977 1 1 55 ALA CB C 2.576 1.598 -6.099 1.00 . A A . 55 ALA CB 1 1
15 23978 1 1 55 ALA H H 2.600 3.987 -5.250 1.00 . A A . 55 ALA H 1 1
15 23979 1 1 55 ALA HA H 4.636 2.117 -5.796 1.00 . A A . 55 ALA HA 1 1
15 23980 1 1 55 ALA HB1 H 2.891 0.575 -6.213 1.00 . A A . 55 ALA HB1 1 1
15 23981 1 1 55 ALA HB2 H 1.814 1.827 -6.831 1.00 . A A . 55 ALA HB2 1 1
15 23982 1 1 55 ALA HB3 H 2.175 1.741 -5.105 1.00 . A A . 55 ALA HB3 1 1
15 23983 1 1 55 ALA N N 3.444 3.859 -5.731 1.00 . A A . 55 ALA N 1 1
15 23984 1 1 55 ALA O O 5.041 2.146 -8.304 1.00 . A A . 55 ALA O 1 1
15 23985 1 1 56 LYS C C 4.739 4.341 -10.194 1.00 . A A . 56 LYS C 1 1
15 23986 1 1 56 LYS CA C 3.442 3.569 -9.956 1.00 . A A . 56 LYS CA 1 1
15 23987 1 1 56 LYS CB C 2.267 4.361 -10.527 1.00 . A A . 56 LYS CB 1 1
15 23988 1 1 56 LYS CD C -0.161 4.284 -11.112 1.00 . A A . 56 LYS CD 1 1
15 23989 1 1 56 LYS CE C -1.381 3.373 -11.250 1.00 . A A . 56 LYS CE 1 1
15 23990 1 1 56 LYS CG C 1.019 3.476 -10.564 1.00 . A A . 56 LYS CG 1 1
15 23991 1 1 56 LYS H H 2.453 3.786 -8.060 1.00 . A A . 56 LYS H 1 1
15 23992 1 1 56 LYS HA H 3.497 2.608 -10.442 1.00 . A A . 56 LYS HA 1 1
15 23993 1 1 56 LYS HB2 H 2.078 5.220 -9.902 1.00 . A A . 56 LYS HB2 1 1
15 23994 1 1 56 LYS HB3 H 2.506 4.686 -11.527 1.00 . A A . 56 LYS HB3 1 1
15 23995 1 1 56 LYS HD2 H -0.389 5.093 -10.433 1.00 . A A . 56 LYS HD2 1 1
15 23996 1 1 56 LYS HD3 H 0.097 4.687 -12.079 1.00 . A A . 56 LYS HD3 1 1
15 23997 1 1 56 LYS HE2 H -1.512 2.807 -10.340 1.00 . A A . 56 LYS HE2 1 1
15 23998 1 1 56 LYS HE3 H -2.260 3.972 -11.432 1.00 . A A . 56 LYS HE3 1 1
15 23999 1 1 56 LYS HG2 H 1.199 2.623 -11.200 1.00 . A A . 56 LYS HG2 1 1
15 24000 1 1 56 LYS HG3 H 0.786 3.141 -9.565 1.00 . A A . 56 LYS HG3 1 1
15 24001 1 1 56 LYS HZ1 H -2.091 2.145 -12.774 1.00 . A A . 56 LYS HZ1 1 1
15 24002 1 1 56 LYS HZ2 H -0.654 1.598 -12.061 1.00 . A A . 56 LYS HZ2 1 1
15 24003 1 1 56 LYS HZ3 H -0.621 2.915 -13.133 1.00 . A A . 56 LYS HZ3 1 1
15 24004 1 1 56 LYS N N 3.230 3.377 -8.496 1.00 . A A . 56 LYS N 1 1
15 24005 1 1 56 LYS NZ N -1.171 2.437 -12.390 1.00 . A A . 56 LYS NZ 1 1
15 24006 1 1 56 LYS O O 5.499 4.040 -11.094 1.00 . A A . 56 LYS O 1 1
15 24007 1 1 57 GLN C C 7.457 5.257 -9.342 1.00 . A A . 57 GLN C 1 1
15 24008 1 1 57 GLN CA C 6.231 6.146 -9.570 1.00 . A A . 57 GLN CA 1 1
15 24009 1 1 57 GLN CB C 6.234 7.278 -8.544 1.00 . A A . 57 GLN CB 1 1
15 24010 1 1 57 GLN CD C 5.393 8.980 -10.172 1.00 . A A . 57 GLN CD 1 1
15 24011 1 1 57 GLN CG C 5.106 8.267 -8.852 1.00 . A A . 57 GLN CG 1 1
15 24012 1 1 57 GLN H H 4.360 5.569 -8.681 1.00 . A A . 57 GLN H 1 1
15 24013 1 1 57 GLN HA H 6.262 6.558 -10.566 1.00 . A A . 57 GLN HA 1 1
15 24014 1 1 57 GLN HB2 H 6.088 6.867 -7.557 1.00 . A A . 57 GLN HB2 1 1
15 24015 1 1 57 GLN HB3 H 7.180 7.795 -8.582 1.00 . A A . 57 GLN HB3 1 1
15 24016 1 1 57 GLN HE21 H 3.567 8.689 -10.893 1.00 . A A . 57 GLN HE21 1 1
15 24017 1 1 57 GLN HE22 H 4.626 9.532 -11.918 1.00 . A A . 57 GLN HE22 1 1
15 24018 1 1 57 GLN HG2 H 4.170 7.733 -8.928 1.00 . A A . 57 GLN HG2 1 1
15 24019 1 1 57 GLN HG3 H 5.040 8.995 -8.058 1.00 . A A . 57 GLN HG3 1 1
15 24020 1 1 57 GLN N N 4.992 5.342 -9.395 1.00 . A A . 57 GLN N 1 1
15 24021 1 1 57 GLN NE2 N 4.451 9.075 -11.069 1.00 . A A . 57 GLN NE2 1 1
15 24022 1 1 57 GLN O O 8.397 5.264 -10.110 1.00 . A A . 57 GLN O 1 1
15 24023 1 1 57 GLN OE1 O 6.487 9.464 -10.388 1.00 . A A . 57 GLN OE1 1 1
15 24024 1 1 58 VAL C C 8.712 2.522 -9.074 1.00 . A A . 58 VAL C 1 1
15 24025 1 1 58 VAL CA C 8.607 3.603 -7.995 1.00 . A A . 58 VAL CA 1 1
15 24026 1 1 58 VAL CB C 8.404 2.944 -6.629 1.00 . A A . 58 VAL CB 1 1
15 24027 1 1 58 VAL CG1 C 9.492 1.895 -6.393 1.00 . A A . 58 VAL CG1 1 1
15 24028 1 1 58 VAL CG2 C 8.478 4.009 -5.531 1.00 . A A . 58 VAL CG2 1 1
15 24029 1 1 58 VAL H H 6.683 4.506 -7.674 1.00 . A A . 58 VAL H 1 1
15 24030 1 1 58 VAL HA H 9.514 4.188 -7.983 1.00 . A A . 58 VAL HA 1 1
15 24031 1 1 58 VAL HB H 7.435 2.468 -6.604 1.00 . A A . 58 VAL HB 1 1
15 24032 1 1 58 VAL HG11 H 9.499 1.614 -5.351 1.00 . A A . 58 VAL HG11 1 1
15 24033 1 1 58 VAL HG12 H 10.454 2.304 -6.663 1.00 . A A . 58 VAL HG12 1 1
15 24034 1 1 58 VAL HG13 H 9.289 1.024 -6.999 1.00 . A A . 58 VAL HG13 1 1
15 24035 1 1 58 VAL HG21 H 7.892 4.868 -5.821 1.00 . A A . 58 VAL HG21 1 1
15 24036 1 1 58 VAL HG22 H 9.507 4.307 -5.384 1.00 . A A . 58 VAL HG22 1 1
15 24037 1 1 58 VAL HG23 H 8.088 3.601 -4.610 1.00 . A A . 58 VAL HG23 1 1
15 24038 1 1 58 VAL N N 7.450 4.493 -8.284 1.00 . A A . 58 VAL N 1 1
15 24039 1 1 58 VAL O O 9.784 2.231 -9.572 1.00 . A A . 58 VAL O 1 1
15 24040 1 1 59 TYR C C 6.411 0.966 -11.385 1.00 . A A . 59 TYR C 1 1
15 24041 1 1 59 TYR CA C 7.635 0.842 -10.473 1.00 . A A . 59 TYR CA 1 1
15 24042 1 1 59 TYR CB C 7.643 -0.523 -9.783 1.00 . A A . 59 TYR CB 1 1
15 24043 1 1 59 TYR CD1 C 8.657 -1.932 -11.609 1.00 . A A . 59 TYR CD1 1 1
15 24044 1 1 59 TYR CD2 C 6.350 -2.324 -10.978 1.00 . A A . 59 TYR CD2 1 1
15 24045 1 1 59 TYR CE1 C 8.569 -2.952 -12.564 1.00 . A A . 59 TYR CE1 1 1
15 24046 1 1 59 TYR CE2 C 6.261 -3.343 -11.933 1.00 . A A . 59 TYR CE2 1 1
15 24047 1 1 59 TYR CG C 7.547 -1.619 -10.816 1.00 . A A . 59 TYR CG 1 1
15 24048 1 1 59 TYR CZ C 7.370 -3.657 -12.727 1.00 . A A . 59 TYR CZ 1 1
15 24049 1 1 59 TYR H H 6.754 2.162 -9.015 1.00 . A A . 59 TYR H 1 1
15 24050 1 1 59 TYR HA H 8.527 0.942 -11.075 1.00 . A A . 59 TYR HA 1 1
15 24051 1 1 59 TYR HB2 H 8.563 -0.633 -9.230 1.00 . A A . 59 TYR HB2 1 1
15 24052 1 1 59 TYR HB3 H 6.804 -0.588 -9.104 1.00 . A A . 59 TYR HB3 1 1
15 24053 1 1 59 TYR HD1 H 9.581 -1.389 -11.484 1.00 . A A . 59 TYR HD1 1 1
15 24054 1 1 59 TYR HD2 H 5.497 -2.080 -10.365 1.00 . A A . 59 TYR HD2 1 1
15 24055 1 1 59 TYR HE1 H 9.425 -3.195 -13.175 1.00 . A A . 59 TYR HE1 1 1
15 24056 1 1 59 TYR HE2 H 5.336 -3.887 -12.058 1.00 . A A . 59 TYR HE2 1 1
15 24057 1 1 59 TYR HH H 6.942 -4.278 -14.480 1.00 . A A . 59 TYR HH 1 1
15 24058 1 1 59 TYR N N 7.606 1.916 -9.432 1.00 . A A . 59 TYR N 1 1
15 24059 1 1 59 TYR O O 5.277 0.887 -10.947 1.00 . A A . 59 TYR O 1 1
15 24060 1 1 59 TYR OH O 7.283 -4.661 -13.668 1.00 . A A . 59 TYR OH 1 1
15 24061 1 1 60 ALA C C 4.824 -0.037 -13.862 1.00 . A A . 60 ALA C 1 1
15 24062 1 1 60 ALA CA C 5.522 1.307 -13.631 1.00 . A A . 60 ALA CA 1 1
15 24063 1 1 60 ALA CB C 6.075 1.822 -14.959 1.00 . A A . 60 ALA CB 1 1
15 24064 1 1 60 ALA H H 7.567 1.229 -12.978 1.00 . A A . 60 ALA H 1 1
15 24065 1 1 60 ALA HA H 4.808 2.017 -13.248 1.00 . A A . 60 ALA HA 1 1
15 24066 1 1 60 ALA HB1 H 6.729 2.662 -14.773 1.00 . A A . 60 ALA HB1 1 1
15 24067 1 1 60 ALA HB2 H 5.258 2.134 -15.591 1.00 . A A . 60 ALA HB2 1 1
15 24068 1 1 60 ALA HB3 H 6.630 1.034 -15.447 1.00 . A A . 60 ALA HB3 1 1
15 24069 1 1 60 ALA N N 6.643 1.165 -12.658 1.00 . A A . 60 ALA N 1 1
15 24070 1 1 60 ALA O O 5.408 -1.089 -13.691 1.00 . A A . 60 ALA O 1 1
15 24071 1 1 61 ASN C C 2.748 -2.077 -13.223 1.00 . A A . 61 ASN C 1 1
15 24072 1 1 61 ASN CA C 2.805 -1.248 -14.508 1.00 . A A . 61 ASN CA 1 1
15 24073 1 1 61 ASN CB C 3.475 -2.056 -15.629 1.00 . A A . 61 ASN CB 1 1
15 24074 1 1 61 ASN CG C 3.727 -1.146 -16.836 1.00 . A A . 61 ASN CG 1 1
15 24075 1 1 61 ASN H H 3.134 0.873 -14.382 1.00 . A A . 61 ASN H 1 1
15 24076 1 1 61 ASN HA H 1.801 -0.991 -14.806 1.00 . A A . 61 ASN HA 1 1
15 24077 1 1 61 ASN HB2 H 4.413 -2.459 -15.280 1.00 . A A . 61 ASN HB2 1 1
15 24078 1 1 61 ASN HB3 H 2.826 -2.865 -15.924 1.00 . A A . 61 ASN HB3 1 1
15 24079 1 1 61 ASN HD21 H 1.987 -0.200 -16.671 1.00 . A A . 61 ASN HD21 1 1
15 24080 1 1 61 ASN HD22 H 2.974 0.315 -17.953 1.00 . A A . 61 ASN HD22 1 1
15 24081 1 1 61 ASN N N 3.573 0.006 -14.252 1.00 . A A . 61 ASN N 1 1
15 24082 1 1 61 ASN ND2 N 2.821 -0.270 -17.183 1.00 . A A . 61 ASN ND2 1 1
15 24083 1 1 61 ASN O O 2.792 -3.293 -13.249 1.00 . A A . 61 ASN O 1 1
15 24084 1 1 61 ASN OD1 O 4.760 -1.232 -17.470 1.00 . A A . 61 ASN OD1 1 1
15 24085 1 1 62 VAL C C 1.233 -2.845 -10.659 1.00 . A A . 62 VAL C 1 1
15 24086 1 1 62 VAL CA C 2.588 -2.152 -10.802 1.00 . A A . 62 VAL CA 1 1
15 24087 1 1 62 VAL CB C 2.794 -1.173 -9.645 1.00 . A A . 62 VAL CB 1 1
15 24088 1 1 62 VAL CG1 C 1.625 -0.187 -9.576 1.00 . A A . 62 VAL CG1 1 1
15 24089 1 1 62 VAL CG2 C 2.876 -1.953 -8.330 1.00 . A A . 62 VAL CG2 1 1
15 24090 1 1 62 VAL H H 2.616 -0.441 -12.102 1.00 . A A . 62 VAL H 1 1
15 24091 1 1 62 VAL HA H 3.365 -2.897 -10.783 1.00 . A A . 62 VAL HA 1 1
15 24092 1 1 62 VAL HB H 3.714 -0.628 -9.798 1.00 . A A . 62 VAL HB 1 1
15 24093 1 1 62 VAL HG11 H 1.414 0.192 -10.565 1.00 . A A . 62 VAL HG11 1 1
15 24094 1 1 62 VAL HG12 H 1.887 0.635 -8.925 1.00 . A A . 62 VAL HG12 1 1
15 24095 1 1 62 VAL HG13 H 0.751 -0.688 -9.188 1.00 . A A . 62 VAL HG13 1 1
15 24096 1 1 62 VAL HG21 H 3.236 -1.303 -7.549 1.00 . A A . 62 VAL HG21 1 1
15 24097 1 1 62 VAL HG22 H 3.556 -2.785 -8.447 1.00 . A A . 62 VAL HG22 1 1
15 24098 1 1 62 VAL HG23 H 1.896 -2.323 -8.068 1.00 . A A . 62 VAL HG23 1 1
15 24099 1 1 62 VAL N N 2.649 -1.420 -12.097 1.00 . A A . 62 VAL N 1 1
15 24100 1 1 62 VAL O O 0.198 -2.286 -10.979 1.00 . A A . 62 VAL O 1 1
15 24101 1 1 63 GLU C C -0.296 -5.043 -8.518 1.00 . A A . 63 GLU C 1 1
15 24102 1 1 63 GLU CA C -0.032 -4.829 -10.005 1.00 . A A . 63 GLU CA 1 1
15 24103 1 1 63 GLU CB C 0.092 -6.187 -10.694 1.00 . A A . 63 GLU CB 1 1
15 24104 1 1 63 GLU CD C -1.157 -8.257 -11.335 1.00 . A A . 63 GLU CD 1 1
15 24105 1 1 63 GLU CG C -1.235 -6.938 -10.569 1.00 . A A . 63 GLU CG 1 1
15 24106 1 1 63 GLU H H 2.090 -4.487 -9.932 1.00 . A A . 63 GLU H 1 1
15 24107 1 1 63 GLU HA H -0.857 -4.285 -10.437 1.00 . A A . 63 GLU HA 1 1
15 24108 1 1 63 GLU HB2 H 0.332 -6.039 -11.737 1.00 . A A . 63 GLU HB2 1 1
15 24109 1 1 63 GLU HB3 H 0.874 -6.761 -10.221 1.00 . A A . 63 GLU HB3 1 1
15 24110 1 1 63 GLU HG2 H -1.439 -7.140 -9.528 1.00 . A A . 63 GLU HG2 1 1
15 24111 1 1 63 GLU HG3 H -2.029 -6.331 -10.980 1.00 . A A . 63 GLU HG3 1 1
15 24112 1 1 63 GLU N N 1.239 -4.066 -10.178 1.00 . A A . 63 GLU N 1 1
15 24113 1 1 63 GLU O O 0.615 -5.209 -7.728 1.00 . A A . 63 GLU O 1 1
15 24114 1 1 63 GLU OE1 O -0.067 -8.625 -11.736 1.00 . A A . 63 GLU OE1 1 1
15 24115 1 1 63 GLU OE2 O -2.194 -8.879 -11.507 1.00 . A A . 63 GLU OE2 1 1
15 24116 1 1 64 TYR C C -3.239 -5.909 -6.556 1.00 . A A . 64 TYR C 1 1
15 24117 1 1 64 TYR CA C -1.873 -5.248 -6.690 1.00 . A A . 64 TYR CA 1 1
15 24118 1 1 64 TYR CB C -1.890 -3.897 -5.972 1.00 . A A . 64 TYR CB 1 1
15 24119 1 1 64 TYR CD1 C -2.590 -2.160 -7.665 1.00 . A A . 64 TYR CD1 1 1
15 24120 1 1 64 TYR CD2 C -4.236 -2.968 -6.078 1.00 . A A . 64 TYR CD2 1 1
15 24121 1 1 64 TYR CE1 C -3.550 -1.309 -8.227 1.00 . A A . 64 TYR CE1 1 1
15 24122 1 1 64 TYR CE2 C -5.197 -2.119 -6.643 1.00 . A A . 64 TYR CE2 1 1
15 24123 1 1 64 TYR CG C -2.933 -2.992 -6.591 1.00 . A A . 64 TYR CG 1 1
15 24124 1 1 64 TYR CZ C -4.854 -1.286 -7.715 1.00 . A A . 64 TYR CZ 1 1
15 24125 1 1 64 TYR H H -2.265 -4.913 -8.777 1.00 . A A . 64 TYR H 1 1
15 24126 1 1 64 TYR HA H -1.132 -5.885 -6.236 1.00 . A A . 64 TYR HA 1 1
15 24127 1 1 64 TYR HB2 H -2.122 -4.049 -4.930 1.00 . A A . 64 TYR HB2 1 1
15 24128 1 1 64 TYR HB3 H -0.920 -3.436 -6.061 1.00 . A A . 64 TYR HB3 1 1
15 24129 1 1 64 TYR HD1 H -1.586 -2.175 -8.061 1.00 . A A . 64 TYR HD1 1 1
15 24130 1 1 64 TYR HD2 H -4.503 -3.609 -5.251 1.00 . A A . 64 TYR HD2 1 1
15 24131 1 1 64 TYR HE1 H -3.285 -0.668 -9.056 1.00 . A A . 64 TYR HE1 1 1
15 24132 1 1 64 TYR HE2 H -6.203 -2.102 -6.248 1.00 . A A . 64 TYR HE2 1 1
15 24133 1 1 64 TYR HH H -5.341 0.315 -8.635 1.00 . A A . 64 TYR HH 1 1
15 24134 1 1 64 TYR N N -1.544 -5.044 -8.126 1.00 . A A . 64 TYR N 1 1
15 24135 1 1 64 TYR O O -4.036 -5.916 -7.475 1.00 . A A . 64 TYR O 1 1
15 24136 1 1 64 TYR OH O -5.799 -0.446 -8.269 1.00 . A A . 64 TYR OH 1 1
15 24137 1 1 65 GLU C C -5.294 -6.840 -3.753 1.00 . A A . 65 GLU C 1 1
15 24138 1 1 65 GLU CA C -4.836 -7.119 -5.181 1.00 . A A . 65 GLU CA 1 1
15 24139 1 1 65 GLU CB C -4.699 -8.635 -5.400 1.00 . A A . 65 GLU CB 1 1
15 24140 1 1 65 GLU CD C -6.966 -9.210 -4.503 1.00 . A A . 65 GLU CD 1 1
15 24141 1 1 65 GLU CG C -6.066 -9.251 -5.738 1.00 . A A . 65 GLU CG 1 1
15 24142 1 1 65 GLU H H -2.861 -6.433 -4.675 1.00 . A A . 65 GLU H 1 1
15 24143 1 1 65 GLU HA H -5.564 -6.712 -5.869 1.00 . A A . 65 GLU HA 1 1
15 24144 1 1 65 GLU HB2 H -4.015 -8.816 -6.218 1.00 . A A . 65 GLU HB2 1 1
15 24145 1 1 65 GLU HB3 H -4.312 -9.099 -4.505 1.00 . A A . 65 GLU HB3 1 1
15 24146 1 1 65 GLU HG2 H -6.529 -8.695 -6.542 1.00 . A A . 65 GLU HG2 1 1
15 24147 1 1 65 GLU HG3 H -5.930 -10.275 -6.045 1.00 . A A . 65 GLU HG3 1 1
15 24148 1 1 65 GLU N N -3.519 -6.460 -5.404 1.00 . A A . 65 GLU N 1 1
15 24149 1 1 65 GLU O O -4.491 -6.694 -2.848 1.00 . A A . 65 GLU O 1 1
15 24150 1 1 65 GLU OE1 O -6.441 -9.324 -3.409 1.00 . A A . 65 GLU OE1 1 1
15 24151 1 1 65 GLU OE2 O -8.165 -9.055 -4.672 1.00 . A A . 65 GLU OE2 1 1
15 24152 1 1 66 VAL C C -7.949 -7.673 -1.703 1.00 . A A . 66 VAL C 1 1
15 24153 1 1 66 VAL CA C -7.128 -6.483 -2.185 1.00 . A A . 66 VAL CA 1 1
15 24154 1 1 66 VAL CB C -8.010 -5.237 -2.246 1.00 . A A . 66 VAL CB 1 1
15 24155 1 1 66 VAL CG1 C -8.788 -5.084 -0.935 1.00 . A A . 66 VAL CG1 1 1
15 24156 1 1 66 VAL CG2 C -7.125 -4.008 -2.467 1.00 . A A . 66 VAL CG2 1 1
15 24157 1 1 66 VAL H H -7.206 -6.878 -4.295 1.00 . A A . 66 VAL H 1 1
15 24158 1 1 66 VAL HA H -6.326 -6.314 -1.491 1.00 . A A . 66 VAL HA 1 1
15 24159 1 1 66 VAL HB H -8.706 -5.333 -3.066 1.00 . A A . 66 VAL HB 1 1
15 24160 1 1 66 VAL HG11 H -9.606 -5.789 -0.918 1.00 . A A . 66 VAL HG11 1 1
15 24161 1 1 66 VAL HG12 H -9.178 -4.080 -0.862 1.00 . A A . 66 VAL HG12 1 1
15 24162 1 1 66 VAL HG13 H -8.129 -5.276 -0.100 1.00 . A A . 66 VAL HG13 1 1
15 24163 1 1 66 VAL HG21 H -6.711 -4.039 -3.464 1.00 . A A . 66 VAL HG21 1 1
15 24164 1 1 66 VAL HG22 H -6.322 -4.004 -1.744 1.00 . A A . 66 VAL HG22 1 1
15 24165 1 1 66 VAL HG23 H -7.717 -3.114 -2.351 1.00 . A A . 66 VAL HG23 1 1
15 24166 1 1 66 VAL N N -6.586 -6.760 -3.545 1.00 . A A . 66 VAL N 1 1
15 24167 1 1 66 VAL O O -8.812 -8.179 -2.397 1.00 . A A . 66 VAL O 1 1
15 24168 1 1 67 ALA C C -9.753 -8.741 0.681 1.00 . A A . 67 ALA C 1 1
15 24169 1 1 67 ALA CA C -8.445 -9.264 0.056 1.00 . A A . 67 ALA CA 1 1
15 24170 1 1 67 ALA CB C -7.585 -9.957 1.124 1.00 . A A . 67 ALA CB 1 1
15 24171 1 1 67 ALA H H -6.993 -7.684 0.039 1.00 . A A . 67 ALA H 1 1
15 24172 1 1 67 ALA HA H -8.663 -9.958 -0.735 1.00 . A A . 67 ALA HA 1 1
15 24173 1 1 67 ALA HB1 H -6.963 -10.708 0.654 1.00 . A A . 67 ALA HB1 1 1
15 24174 1 1 67 ALA HB2 H -8.217 -10.428 1.860 1.00 . A A . 67 ALA HB2 1 1
15 24175 1 1 67 ALA HB3 H -6.956 -9.225 1.609 1.00 . A A . 67 ALA HB3 1 1
15 24176 1 1 67 ALA N N -7.689 -8.116 -0.502 1.00 . A A . 67 ALA N 1 1
15 24177 1 1 67 ALA O O -9.841 -7.589 1.059 1.00 . A A . 67 ALA O 1 1
15 24178 1 1 68 PRO C C -11.908 -8.325 2.662 1.00 . A A . 68 PRO C 1 1
15 24179 1 1 68 PRO CA C -12.065 -9.184 1.402 1.00 . A A . 68 PRO CA 1 1
15 24180 1 1 68 PRO CB C -12.703 -10.532 1.754 1.00 . A A . 68 PRO CB 1 1
15 24181 1 1 68 PRO CD C -10.764 -10.992 0.371 1.00 . A A . 68 PRO CD 1 1
15 24182 1 1 68 PRO CG C -12.173 -11.480 0.729 1.00 . A A . 68 PRO CG 1 1
15 24183 1 1 68 PRO HA H -12.673 -8.677 0.675 1.00 . A A . 68 PRO HA 1 1
15 24184 1 1 68 PRO HB2 H -12.403 -10.844 2.749 1.00 . A A . 68 PRO HB2 1 1
15 24185 1 1 68 PRO HB3 H -13.778 -10.472 1.688 1.00 . A A . 68 PRO HB3 1 1
15 24186 1 1 68 PRO HD2 H -10.015 -11.562 0.903 1.00 . A A . 68 PRO HD2 1 1
15 24187 1 1 68 PRO HD3 H -10.606 -11.055 -0.695 1.00 . A A . 68 PRO HD3 1 1
15 24188 1 1 68 PRO HG2 H -12.133 -12.485 1.134 1.00 . A A . 68 PRO HG2 1 1
15 24189 1 1 68 PRO HG3 H -12.797 -11.460 -0.154 1.00 . A A . 68 PRO HG3 1 1
15 24190 1 1 68 PRO N N -10.755 -9.579 0.804 1.00 . A A . 68 PRO N 1 1
15 24191 1 1 68 PRO O O -11.053 -8.567 3.495 1.00 . A A . 68 PRO O 1 1
15 24192 1 1 69 VAL C C -14.012 -6.343 4.676 1.00 . A A . 69 VAL C 1 1
15 24193 1 1 69 VAL CA C -12.653 -6.401 3.977 1.00 . A A . 69 VAL CA 1 1
15 24194 1 1 69 VAL CB C -12.257 -5.000 3.510 1.00 . A A . 69 VAL CB 1 1
15 24195 1 1 69 VAL CG1 C -12.376 -4.011 4.674 1.00 . A A . 69 VAL CG1 1 1
15 24196 1 1 69 VAL CG2 C -10.815 -5.025 3.004 1.00 . A A . 69 VAL CG2 1 1
15 24197 1 1 69 VAL H H -13.401 -7.135 2.099 1.00 . A A . 69 VAL H 1 1
15 24198 1 1 69 VAL HA H -11.914 -6.765 4.675 1.00 . A A . 69 VAL HA 1 1
15 24199 1 1 69 VAL HB H -12.914 -4.690 2.712 1.00 . A A . 69 VAL HB 1 1
15 24200 1 1 69 VAL HG11 H -13.418 -3.785 4.850 1.00 . A A . 69 VAL HG11 1 1
15 24201 1 1 69 VAL HG12 H -11.849 -3.102 4.429 1.00 . A A . 69 VAL HG12 1 1
15 24202 1 1 69 VAL HG13 H -11.948 -4.449 5.562 1.00 . A A . 69 VAL HG13 1 1
15 24203 1 1 69 VAL HG21 H -10.164 -5.378 3.791 1.00 . A A . 69 VAL HG21 1 1
15 24204 1 1 69 VAL HG22 H -10.519 -4.030 2.712 1.00 . A A . 69 VAL HG22 1 1
15 24205 1 1 69 VAL HG23 H -10.742 -5.687 2.154 1.00 . A A . 69 VAL HG23 1 1
15 24206 1 1 69 VAL N N -12.731 -7.307 2.792 1.00 . A A . 69 VAL N 1 1
15 24207 1 1 69 VAL O O -15.046 -6.192 4.049 1.00 . A A . 69 VAL O 1 1
15 24208 1 1 70 ALA C C -15.809 -4.973 6.776 1.00 . A A . 70 ALA C 1 1
15 24209 1 1 70 ALA CA C -15.283 -6.410 6.745 1.00 . A A . 70 ALA CA 1 1
15 24210 1 1 70 ALA CB C -15.020 -6.896 8.169 1.00 . A A . 70 ALA CB 1 1
15 24211 1 1 70 ALA H H -13.163 -6.577 6.453 1.00 . A A . 70 ALA H 1 1
15 24212 1 1 70 ALA HA H -16.011 -7.051 6.276 1.00 . A A . 70 ALA HA 1 1
15 24213 1 1 70 ALA HB1 H -14.318 -7.716 8.142 1.00 . A A . 70 ALA HB1 1 1
15 24214 1 1 70 ALA HB2 H -15.944 -7.228 8.612 1.00 . A A . 70 ALA HB2 1 1
15 24215 1 1 70 ALA HB3 H -14.607 -6.089 8.757 1.00 . A A . 70 ALA HB3 1 1
15 24216 1 1 70 ALA N N -14.011 -6.458 5.976 1.00 . A A . 70 ALA N 1 1
15 24217 1 1 70 ALA O O -16.369 -4.537 7.759 1.00 . A A . 70 ALA O 1 1
15 24218 1 1 71 ASP C C -15.570 -2.031 6.810 1.00 . A A . 71 ASP C 1 1
15 24219 1 1 71 ASP CA C -16.101 -2.834 5.622 1.00 . A A . 71 ASP CA 1 1
15 24220 1 1 71 ASP CB C -17.630 -2.816 5.637 1.00 . A A . 71 ASP CB 1 1
15 24221 1 1 71 ASP CG C -18.160 -3.363 4.312 1.00 . A A . 71 ASP CG 1 1
15 24222 1 1 71 ASP H H -15.168 -4.641 4.947 1.00 . A A . 71 ASP H 1 1
15 24223 1 1 71 ASP HA H -15.748 -2.395 4.703 1.00 . A A . 71 ASP HA 1 1
15 24224 1 1 71 ASP HB2 H -17.989 -3.432 6.450 1.00 . A A . 71 ASP HB2 1 1
15 24225 1 1 71 ASP HB3 H -17.975 -1.804 5.770 1.00 . A A . 71 ASP HB3 1 1
15 24226 1 1 71 ASP N N -15.624 -4.249 5.705 1.00 . A A . 71 ASP N 1 1
15 24227 1 1 71 ASP O O -14.677 -1.212 6.679 1.00 . A A . 71 ASP O 1 1
15 24228 1 1 71 ASP OD1 O -17.373 -3.492 3.389 1.00 . A A . 71 ASP OD1 1 1
15 24229 1 1 71 ASP OD2 O -19.344 -3.648 4.243 1.00 . A A . 71 ASP OD2 1 1
15 24230 1 1 72 ASN C C -14.506 -2.328 9.783 1.00 . A A . 72 ASN C 1 1
15 24231 1 1 72 ASN CA C -15.676 -1.555 9.181 1.00 . A A . 72 ASN CA 1 1
15 24232 1 1 72 ASN CB C -16.837 -1.503 10.165 1.00 . A A . 72 ASN CB 1 1
15 24233 1 1 72 ASN CG C -16.432 -0.707 11.409 1.00 . A A . 72 ASN CG 1 1
15 24234 1 1 72 ASN H H -16.836 -2.934 8.027 1.00 . A A . 72 ASN H 1 1
15 24235 1 1 72 ASN HA H -15.364 -0.553 8.930 1.00 . A A . 72 ASN HA 1 1
15 24236 1 1 72 ASN HB2 H -17.684 -1.028 9.687 1.00 . A A . 72 ASN HB2 1 1
15 24237 1 1 72 ASN HB3 H -17.104 -2.508 10.450 1.00 . A A . 72 ASN HB3 1 1
15 24238 1 1 72 ASN HD21 H -17.505 -1.826 12.650 1.00 . A A . 72 ASN HD21 1 1
15 24239 1 1 72 ASN HD22 H -16.646 -0.554 13.378 1.00 . A A . 72 ASN HD22 1 1
15 24240 1 1 72 ASN N N -16.121 -2.268 7.962 1.00 . A A . 72 ASN N 1 1
15 24241 1 1 72 ASN ND2 N -16.900 -1.059 12.576 1.00 . A A . 72 ASN ND2 1 1
15 24242 1 1 72 ASN O O -14.169 -2.167 10.937 1.00 . A A . 72 ASN O 1 1
15 24243 1 1 72 ASN OD1 O -15.686 0.248 11.316 1.00 . A A . 72 ASN OD1 1 1
15 24244 1 1 73 ALA C C -11.699 -3.030 10.126 1.00 . A A . 73 ALA C 1 1
15 24245 1 1 73 ALA CA C -12.733 -3.974 9.502 1.00 . A A . 73 ALA CA 1 1
15 24246 1 1 73 ALA CB C -12.091 -4.730 8.329 1.00 . A A . 73 ALA CB 1 1
15 24247 1 1 73 ALA H H -14.193 -3.294 8.072 1.00 . A A . 73 ALA H 1 1
15 24248 1 1 73 ALA HA H -13.078 -4.681 10.243 1.00 . A A . 73 ALA HA 1 1
15 24249 1 1 73 ALA HB1 H -11.395 -4.083 7.813 1.00 . A A . 73 ALA HB1 1 1
15 24250 1 1 73 ALA HB2 H -12.862 -5.043 7.638 1.00 . A A . 73 ALA HB2 1 1
15 24251 1 1 73 ALA HB3 H -11.569 -5.597 8.701 1.00 . A A . 73 ALA HB3 1 1
15 24252 1 1 73 ALA N N -13.888 -3.175 8.997 1.00 . A A . 73 ALA N 1 1
15 24253 1 1 73 ALA O O -10.726 -3.467 10.707 1.00 . A A . 73 ALA O 1 1
15 24254 1 1 74 THR C C -9.570 -0.933 9.917 1.00 . A A . 74 THR C 1 1
15 24255 1 1 74 THR CA C -10.940 -0.759 10.574 1.00 . A A . 74 THR CA 1 1
15 24256 1 1 74 THR CB C -10.821 -0.963 12.091 1.00 . A A . 74 THR CB 1 1
15 24257 1 1 74 THR CG2 C -12.202 -1.254 12.683 1.00 . A A . 74 THR CG2 1 1
15 24258 1 1 74 THR H H -12.693 -1.423 9.519 1.00 . A A . 74 THR H 1 1
15 24259 1 1 74 THR HA H -11.304 0.240 10.376 1.00 . A A . 74 THR HA 1 1
15 24260 1 1 74 THR HB H -10.426 -0.069 12.543 1.00 . A A . 74 THR HB 1 1
15 24261 1 1 74 THR HG1 H -10.459 -2.866 12.277 1.00 . A A . 74 THR HG1 1 1
15 24262 1 1 74 THR HG21 H -12.453 -2.292 12.515 1.00 . A A . 74 THR HG21 1 1
15 24263 1 1 74 THR HG22 H -12.941 -0.622 12.210 1.00 . A A . 74 THR HG22 1 1
15 24264 1 1 74 THR HG23 H -12.189 -1.056 13.742 1.00 . A A . 74 THR HG23 1 1
15 24265 1 1 74 THR N N -11.901 -1.745 9.998 1.00 . A A . 74 THR N 1 1
15 24266 1 1 74 THR O O -8.654 -0.171 10.161 1.00 . A A . 74 THR O 1 1
15 24267 1 1 74 THR OG1 O -9.952 -2.054 12.364 1.00 . A A . 74 THR OG1 1 1
15 24268 1 1 75 GLU C C -8.352 -2.738 7.015 1.00 . A A . 75 GLU C 1 1
15 24269 1 1 75 GLU CA C -8.114 -2.132 8.391 1.00 . A A . 75 GLU CA 1 1
15 24270 1 1 75 GLU CB C -7.242 -3.073 9.228 1.00 . A A . 75 GLU CB 1 1
15 24271 1 1 75 GLU CD C -7.049 -5.362 10.207 1.00 . A A . 75 GLU CD 1 1
15 24272 1 1 75 GLU CG C -7.856 -4.477 9.257 1.00 . A A . 75 GLU CG 1 1
15 24273 1 1 75 GLU H H -10.172 -2.517 8.873 1.00 . A A . 75 GLU H 1 1
15 24274 1 1 75 GLU HA H -7.608 -1.184 8.274 1.00 . A A . 75 GLU HA 1 1
15 24275 1 1 75 GLU HB2 H -6.256 -3.126 8.789 1.00 . A A . 75 GLU HB2 1 1
15 24276 1 1 75 GLU HB3 H -7.167 -2.694 10.234 1.00 . A A . 75 GLU HB3 1 1
15 24277 1 1 75 GLU HG2 H -8.877 -4.417 9.602 1.00 . A A . 75 GLU HG2 1 1
15 24278 1 1 75 GLU HG3 H -7.836 -4.908 8.269 1.00 . A A . 75 GLU HG3 1 1
15 24279 1 1 75 GLU N N -9.422 -1.921 9.072 1.00 . A A . 75 GLU N 1 1
15 24280 1 1 75 GLU O O -9.310 -3.460 6.800 1.00 . A A . 75 GLU O 1 1
15 24281 1 1 75 GLU OE1 O -6.003 -4.917 10.652 1.00 . A A . 75 GLU OE1 1 1
15 24282 1 1 75 GLU OE2 O -7.486 -6.469 10.470 1.00 . A A . 75 GLU OE2 1 1
15 24283 1 1 76 LEU C C -6.370 -3.800 4.338 1.00 . A A . 76 LEU C 1 1
15 24284 1 1 76 LEU CA C -7.623 -3.012 4.703 1.00 . A A . 76 LEU CA 1 1
15 24285 1 1 76 LEU CB C -7.821 -1.861 3.714 1.00 . A A . 76 LEU CB 1 1
15 24286 1 1 76 LEU CD1 C -9.122 -1.634 1.557 1.00 . A A . 76 LEU CD1 1 1
15 24287 1 1 76 LEU CD2 C -6.710 -2.270 1.475 1.00 . A A . 76 LEU CD2 1 1
15 24288 1 1 76 LEU CG C -8.013 -2.413 2.275 1.00 . A A . 76 LEU CG 1 1
15 24289 1 1 76 LEU H H -6.714 -1.878 6.289 1.00 . A A . 76 LEU H 1 1
15 24290 1 1 76 LEU HA H -8.477 -3.672 4.655 1.00 . A A . 76 LEU HA 1 1
15 24291 1 1 76 LEU HB2 H -8.695 -1.301 4.011 1.00 . A A . 76 LEU HB2 1 1
15 24292 1 1 76 LEU HB3 H -6.960 -1.212 3.747 1.00 . A A . 76 LEU HB3 1 1
15 24293 1 1 76 LEU HD11 H -10.049 -1.750 2.098 1.00 . A A . 76 LEU HD11 1 1
15 24294 1 1 76 LEU HD12 H -9.241 -2.019 0.555 1.00 . A A . 76 LEU HD12 1 1
15 24295 1 1 76 LEU HD13 H -8.859 -0.588 1.514 1.00 . A A . 76 LEU HD13 1 1
15 24296 1 1 76 LEU HD21 H -6.437 -1.226 1.414 1.00 . A A . 76 LEU HD21 1 1
15 24297 1 1 76 LEU HD22 H -6.853 -2.663 0.480 1.00 . A A . 76 LEU HD22 1 1
15 24298 1 1 76 LEU HD23 H -5.921 -2.817 1.967 1.00 . A A . 76 LEU HD23 1 1
15 24299 1 1 76 LEU HG H -8.292 -3.458 2.317 1.00 . A A . 76 LEU HG 1 1
15 24300 1 1 76 LEU N N -7.479 -2.458 6.082 1.00 . A A . 76 LEU N 1 1
15 24301 1 1 76 LEU O O -5.256 -3.326 4.475 1.00 . A A . 76 LEU O 1 1
15 24302 1 1 77 HIS C C -5.158 -5.780 1.987 1.00 . A A . 77 HIS C 1 1
15 24303 1 1 77 HIS CA C -5.385 -5.860 3.495 1.00 . A A . 77 HIS CA 1 1
15 24304 1 1 77 HIS CB C -5.679 -7.307 3.889 1.00 . A A . 77 HIS CB 1 1
15 24305 1 1 77 HIS CD2 C -6.852 -7.487 6.234 1.00 . A A . 77 HIS CD2 1 1
15 24306 1 1 77 HIS CE1 C -5.072 -7.492 7.470 1.00 . A A . 77 HIS CE1 1 1
15 24307 1 1 77 HIS CG C -5.775 -7.400 5.385 1.00 . A A . 77 HIS CG 1 1
15 24308 1 1 77 HIS H H -7.456 -5.366 3.777 1.00 . A A . 77 HIS H 1 1
15 24309 1 1 77 HIS HA H -4.499 -5.523 4.010 1.00 . A A . 77 HIS HA 1 1
15 24310 1 1 77 HIS HB2 H -6.615 -7.616 3.447 1.00 . A A . 77 HIS HB2 1 1
15 24311 1 1 77 HIS HB3 H -4.884 -7.946 3.536 1.00 . A A . 77 HIS HB3 1 1
15 24312 1 1 77 HIS HD1 H -3.721 -7.355 5.894 1.00 . A A . 77 HIS HD1 1 1
15 24313 1 1 77 HIS HD2 H -7.886 -7.506 5.926 1.00 . A A . 77 HIS HD2 1 1
15 24314 1 1 77 HIS HE1 H -4.412 -7.516 8.325 1.00 . A A . 77 HIS HE1 1 1
15 24315 1 1 77 HIS N N -6.547 -5.010 3.872 1.00 . A A . 77 HIS N 1 1
15 24316 1 1 77 HIS ND1 N -4.652 -7.406 6.196 1.00 . A A . 77 HIS ND1 1 1
15 24317 1 1 77 HIS NE2 N -6.405 -7.545 7.550 1.00 . A A . 77 HIS NE2 1 1
15 24318 1 1 77 HIS O O -6.074 -5.942 1.199 1.00 . A A . 77 HIS O 1 1
15 24319 1 1 78 ALA C C -2.237 -5.973 -0.149 1.00 . A A . 78 ALA C 1 1
15 24320 1 1 78 ALA CA C -3.642 -5.445 0.119 1.00 . A A . 78 ALA CA 1 1
15 24321 1 1 78 ALA CB C -3.738 -3.985 -0.336 1.00 . A A . 78 ALA CB 1 1
15 24322 1 1 78 ALA H H -3.218 -5.413 2.226 1.00 . A A . 78 ALA H 1 1
15 24323 1 1 78 ALA HA H -4.347 -6.041 -0.433 1.00 . A A . 78 ALA HA 1 1
15 24324 1 1 78 ALA HB1 H -4.609 -3.527 0.109 1.00 . A A . 78 ALA HB1 1 1
15 24325 1 1 78 ALA HB2 H -3.822 -3.949 -1.410 1.00 . A A . 78 ALA HB2 1 1
15 24326 1 1 78 ALA HB3 H -2.852 -3.450 -0.024 1.00 . A A . 78 ALA HB3 1 1
15 24327 1 1 78 ALA N N -3.940 -5.536 1.575 1.00 . A A . 78 ALA N 1 1
15 24328 1 1 78 ALA O O -1.377 -5.946 0.712 1.00 . A A . 78 ALA O 1 1
15 24329 1 1 79 ARG C C -0.193 -6.366 -3.015 1.00 . A A . 79 ARG C 1 1
15 24330 1 1 79 ARG CA C -0.657 -6.995 -1.702 1.00 . A A . 79 ARG CA 1 1
15 24331 1 1 79 ARG CB C -0.745 -8.511 -1.870 1.00 . A A . 79 ARG CB 1 1
15 24332 1 1 79 ARG CD C -1.100 -10.681 -0.676 1.00 . A A . 79 ARG CD 1 1
15 24333 1 1 79 ARG CG C -1.005 -9.162 -0.510 1.00 . A A . 79 ARG CG 1 1
15 24334 1 1 79 ARG CZ C -1.457 -12.610 0.754 1.00 . A A . 79 ARG CZ 1 1
15 24335 1 1 79 ARG H H -2.714 -6.461 -2.018 1.00 . A A . 79 ARG H 1 1
15 24336 1 1 79 ARG HA H 0.059 -6.759 -0.926 1.00 . A A . 79 ARG HA 1 1
15 24337 1 1 79 ARG HB2 H -1.553 -8.751 -2.545 1.00 . A A . 79 ARG HB2 1 1
15 24338 1 1 79 ARG HB3 H 0.181 -8.882 -2.273 1.00 . A A . 79 ARG HB3 1 1
15 24339 1 1 79 ARG HD2 H -1.913 -10.919 -1.344 1.00 . A A . 79 ARG HD2 1 1
15 24340 1 1 79 ARG HD3 H -0.174 -11.054 -1.088 1.00 . A A . 79 ARG HD3 1 1
15 24341 1 1 79 ARG HE H -1.413 -10.751 1.449 1.00 . A A . 79 ARG HE 1 1
15 24342 1 1 79 ARG HG2 H -0.195 -8.923 0.166 1.00 . A A . 79 ARG HG2 1 1
15 24343 1 1 79 ARG HG3 H -1.933 -8.788 -0.103 1.00 . A A . 79 ARG HG3 1 1
15 24344 1 1 79 ARG HH11 H -1.220 -12.948 -1.204 1.00 . A A . 79 ARG HH11 1 1
15 24345 1 1 79 ARG HH12 H -1.458 -14.357 -0.225 1.00 . A A . 79 ARG HH12 1 1
15 24346 1 1 79 ARG HH21 H -1.723 -12.579 2.736 1.00 . A A . 79 ARG HH21 1 1
15 24347 1 1 79 ARG HH22 H -1.743 -14.149 2.005 1.00 . A A . 79 ARG HH22 1 1
15 24348 1 1 79 ARG N N -2.000 -6.455 -1.346 1.00 . A A . 79 ARG N 1 1
15 24349 1 1 79 ARG NE N -1.342 -11.311 0.651 1.00 . A A . 79 ARG NE 1 1
15 24350 1 1 79 ARG NH1 N -1.372 -13.362 -0.309 1.00 . A A . 79 ARG NH1 1 1
15 24351 1 1 79 ARG NH2 N -1.657 -13.154 1.922 1.00 . A A . 79 ARG NH2 1 1
15 24352 1 1 79 ARG O O -0.989 -6.050 -3.882 1.00 . A A . 79 ARG O 1 1
15 24353 1 1 80 PHE C C 2.718 -6.491 -4.998 1.00 . A A . 80 PHE C 1 1
15 24354 1 1 80 PHE CA C 1.651 -5.571 -4.411 1.00 . A A . 80 PHE CA 1 1
15 24355 1 1 80 PHE CB C 2.279 -4.220 -4.068 1.00 . A A . 80 PHE CB 1 1
15 24356 1 1 80 PHE CD1 C 0.368 -3.236 -2.750 1.00 . A A . 80 PHE CD1 1 1
15 24357 1 1 80 PHE CD2 C 1.000 -2.187 -4.843 1.00 . A A . 80 PHE CD2 1 1
15 24358 1 1 80 PHE CE1 C -0.643 -2.283 -2.578 1.00 . A A . 80 PHE CE1 1 1
15 24359 1 1 80 PHE CE2 C -0.011 -1.235 -4.672 1.00 . A A . 80 PHE CE2 1 1
15 24360 1 1 80 PHE CG C 1.190 -3.188 -3.882 1.00 . A A . 80 PHE CG 1 1
15 24361 1 1 80 PHE CZ C -0.831 -1.282 -3.540 1.00 . A A . 80 PHE CZ 1 1
15 24362 1 1 80 PHE H H 1.712 -6.449 -2.449 1.00 . A A . 80 PHE H 1 1
15 24363 1 1 80 PHE HA H 0.867 -5.432 -5.141 1.00 . A A . 80 PHE HA 1 1
15 24364 1 1 80 PHE HB2 H 2.847 -4.312 -3.153 1.00 . A A . 80 PHE HB2 1 1
15 24365 1 1 80 PHE HB3 H 2.936 -3.912 -4.869 1.00 . A A . 80 PHE HB3 1 1
15 24366 1 1 80 PHE HD1 H 0.513 -4.010 -2.010 1.00 . A A . 80 PHE HD1 1 1
15 24367 1 1 80 PHE HD2 H 1.633 -2.152 -5.717 1.00 . A A . 80 PHE HD2 1 1
15 24368 1 1 80 PHE HE1 H -1.277 -2.319 -1.704 1.00 . A A . 80 PHE HE1 1 1
15 24369 1 1 80 PHE HE2 H -0.158 -0.465 -5.414 1.00 . A A . 80 PHE HE2 1 1
15 24370 1 1 80 PHE HZ H -1.611 -0.547 -3.407 1.00 . A A . 80 PHE HZ 1 1
15 24371 1 1 80 PHE N N 1.098 -6.183 -3.166 1.00 . A A . 80 PHE N 1 1
15 24372 1 1 80 PHE O O 3.395 -7.211 -4.286 1.00 . A A . 80 PHE O 1 1
15 24373 1 1 81 LYS C C 5.072 -6.478 -7.408 1.00 . A A . 81 LYS C 1 1
15 24374 1 1 81 LYS CA C 3.892 -7.337 -6.960 1.00 . A A . 81 LYS CA 1 1
15 24375 1 1 81 LYS CB C 3.265 -8.011 -8.179 1.00 . A A . 81 LYS CB 1 1
15 24376 1 1 81 LYS CD C 3.631 -9.684 -9.999 1.00 . A A . 81 LYS CD 1 1
15 24377 1 1 81 LYS CE C 4.648 -10.634 -10.636 1.00 . A A . 81 LYS CE 1 1
15 24378 1 1 81 LYS CG C 4.284 -8.954 -8.824 1.00 . A A . 81 LYS CG 1 1
15 24379 1 1 81 LYS H H 2.314 -5.881 -6.848 1.00 . A A . 81 LYS H 1 1
15 24380 1 1 81 LYS HA H 4.241 -8.092 -6.272 1.00 . A A . 81 LYS HA 1 1
15 24381 1 1 81 LYS HB2 H 2.397 -8.576 -7.867 1.00 . A A . 81 LYS HB2 1 1
15 24382 1 1 81 LYS HB3 H 2.968 -7.260 -8.893 1.00 . A A . 81 LYS HB3 1 1
15 24383 1 1 81 LYS HD2 H 2.782 -10.249 -9.644 1.00 . A A . 81 LYS HD2 1 1
15 24384 1 1 81 LYS HD3 H 3.305 -8.964 -10.734 1.00 . A A . 81 LYS HD3 1 1
15 24385 1 1 81 LYS HE2 H 4.203 -11.115 -11.494 1.00 . A A . 81 LYS HE2 1 1
15 24386 1 1 81 LYS HE3 H 5.518 -10.075 -10.947 1.00 . A A . 81 LYS HE3 1 1
15 24387 1 1 81 LYS HG2 H 5.128 -8.380 -9.182 1.00 . A A . 81 LYS HG2 1 1
15 24388 1 1 81 LYS HG3 H 4.622 -9.674 -8.095 1.00 . A A . 81 LYS HG3 1 1
15 24389 1 1 81 LYS HZ1 H 5.984 -11.427 -9.249 1.00 . A A . 81 LYS HZ1 1 1
15 24390 1 1 81 LYS HZ2 H 5.106 -12.596 -10.107 1.00 . A A . 81 LYS HZ2 1 1
15 24391 1 1 81 LYS HZ3 H 4.350 -11.705 -8.874 1.00 . A A . 81 LYS HZ3 1 1
15 24392 1 1 81 LYS N N 2.874 -6.471 -6.300 1.00 . A A . 81 LYS N 1 1
15 24393 1 1 81 LYS NZ N 5.052 -11.669 -9.641 1.00 . A A . 81 LYS NZ 1 1
15 24394 1 1 81 LYS O O 4.914 -5.518 -8.143 1.00 . A A . 81 LYS O 1 1
15 24395 1 1 82 PHE C C 8.507 -6.980 -7.969 1.00 . A A . 82 PHE C 1 1
15 24396 1 1 82 PHE CA C 7.474 -6.043 -7.346 1.00 . A A . 82 PHE CA 1 1
15 24397 1 1 82 PHE CB C 8.058 -5.382 -6.095 1.00 . A A . 82 PHE CB 1 1
15 24398 1 1 82 PHE CD1 C 6.722 -3.253 -6.323 1.00 . A A . 82 PHE CD1 1 1
15 24399 1 1 82 PHE CD2 C 6.480 -4.563 -4.294 1.00 . A A . 82 PHE CD2 1 1
15 24400 1 1 82 PHE CE1 C 5.803 -2.321 -5.831 1.00 . A A . 82 PHE CE1 1 1
15 24401 1 1 82 PHE CE2 C 5.559 -3.628 -3.804 1.00 . A A . 82 PHE CE2 1 1
15 24402 1 1 82 PHE CG C 7.064 -4.376 -5.555 1.00 . A A . 82 PHE CG 1 1
15 24403 1 1 82 PHE CZ C 5.221 -2.508 -4.573 1.00 . A A . 82 PHE CZ 1 1
15 24404 1 1 82 PHE H H 6.350 -7.599 -6.377 1.00 . A A . 82 PHE H 1 1
15 24405 1 1 82 PHE HA H 7.216 -5.282 -8.066 1.00 . A A . 82 PHE HA 1 1
15 24406 1 1 82 PHE HB2 H 8.255 -6.139 -5.346 1.00 . A A . 82 PHE HB2 1 1
15 24407 1 1 82 PHE HB3 H 8.978 -4.880 -6.348 1.00 . A A . 82 PHE HB3 1 1
15 24408 1 1 82 PHE HD1 H 7.169 -3.107 -7.295 1.00 . A A . 82 PHE HD1 1 1
15 24409 1 1 82 PHE HD2 H 6.742 -5.428 -3.702 1.00 . A A . 82 PHE HD2 1 1
15 24410 1 1 82 PHE HE1 H 5.541 -1.457 -6.424 1.00 . A A . 82 PHE HE1 1 1
15 24411 1 1 82 PHE HE2 H 5.109 -3.772 -2.833 1.00 . A A . 82 PHE HE2 1 1
15 24412 1 1 82 PHE HZ H 4.510 -1.787 -4.194 1.00 . A A . 82 PHE HZ 1 1
15 24413 1 1 82 PHE N N 6.258 -6.821 -6.967 1.00 . A A . 82 PHE N 1 1
15 24414 1 1 82 PHE O O 8.640 -8.127 -7.586 1.00 . A A . 82 PHE O 1 1
15 24415 1 1 83 GLU C C 11.388 -7.657 -8.633 1.00 . A A . 83 GLU C 1 1
15 24416 1 1 83 GLU CA C 10.259 -7.335 -9.612 1.00 . A A . 83 GLU CA 1 1
15 24417 1 1 83 GLU CB C 10.826 -6.578 -10.815 1.00 . A A . 83 GLU CB 1 1
15 24418 1 1 83 GLU CD C 12.338 -6.739 -12.802 1.00 . A A . 83 GLU CD 1 1
15 24419 1 1 83 GLU CG C 11.821 -7.471 -11.562 1.00 . A A . 83 GLU CG 1 1
15 24420 1 1 83 GLU H H 9.098 -5.569 -9.234 1.00 . A A . 83 GLU H 1 1
15 24421 1 1 83 GLU HA H 9.804 -8.254 -9.948 1.00 . A A . 83 GLU HA 1 1
15 24422 1 1 83 GLU HB2 H 10.018 -6.302 -11.478 1.00 . A A . 83 GLU HB2 1 1
15 24423 1 1 83 GLU HB3 H 11.331 -5.688 -10.473 1.00 . A A . 83 GLU HB3 1 1
15 24424 1 1 83 GLU HG2 H 12.650 -7.706 -10.912 1.00 . A A . 83 GLU HG2 1 1
15 24425 1 1 83 GLU HG3 H 11.329 -8.383 -11.863 1.00 . A A . 83 GLU HG3 1 1
15 24426 1 1 83 GLU N N 9.233 -6.494 -8.939 1.00 . A A . 83 GLU N 1 1
15 24427 1 1 83 GLU O O 12.033 -8.685 -8.744 1.00 . A A . 83 GLU O 1 1
15 24428 1 1 83 GLU OE1 O 12.100 -5.548 -12.908 1.00 . A A . 83 GLU OE1 1 1
15 24429 1 1 83 GLU OE2 O 12.965 -7.386 -13.627 1.00 . A A . 83 GLU OE2 1 1
15 24430 1 1 84 VAL C C 12.250 -6.811 -5.272 1.00 . A A . 84 VAL C 1 1
15 24431 1 1 84 VAL CA C 12.746 -7.041 -6.700 1.00 . A A . 84 VAL CA 1 1
15 24432 1 1 84 VAL CB C 13.914 -6.096 -6.991 1.00 . A A . 84 VAL CB 1 1
15 24433 1 1 84 VAL CG1 C 14.453 -6.374 -8.394 1.00 . A A . 84 VAL CG1 1 1
15 24434 1 1 84 VAL CG2 C 13.443 -4.640 -6.905 1.00 . A A . 84 VAL CG2 1 1
15 24435 1 1 84 VAL H H 11.115 -5.964 -7.616 1.00 . A A . 84 VAL H 1 1
15 24436 1 1 84 VAL HA H 13.088 -8.062 -6.787 1.00 . A A . 84 VAL HA 1 1
15 24437 1 1 84 VAL HB H 14.699 -6.265 -6.266 1.00 . A A . 84 VAL HB 1 1
15 24438 1 1 84 VAL HG11 H 13.634 -6.383 -9.098 1.00 . A A . 84 VAL HG11 1 1
15 24439 1 1 84 VAL HG12 H 14.949 -7.333 -8.405 1.00 . A A . 84 VAL HG12 1 1
15 24440 1 1 84 VAL HG13 H 15.155 -5.602 -8.670 1.00 . A A . 84 VAL HG13 1 1
15 24441 1 1 84 VAL HG21 H 12.524 -4.524 -7.459 1.00 . A A . 84 VAL HG21 1 1
15 24442 1 1 84 VAL HG22 H 14.200 -3.993 -7.322 1.00 . A A . 84 VAL HG22 1 1
15 24443 1 1 84 VAL HG23 H 13.275 -4.377 -5.873 1.00 . A A . 84 VAL HG23 1 1
15 24444 1 1 84 VAL N N 11.643 -6.786 -7.683 1.00 . A A . 84 VAL N 1 1
15 24445 1 1 84 VAL O O 11.374 -6.006 -5.019 1.00 . A A . 84 VAL O 1 1
15 24446 1 1 85 SER C C 12.941 -6.047 -2.358 1.00 . A A . 85 SER C 1 1
15 24447 1 1 85 SER CA C 12.424 -7.381 -2.908 1.00 . A A . 85 SER CA 1 1
15 24448 1 1 85 SER CB C 13.030 -8.535 -2.115 1.00 . A A . 85 SER CB 1 1
15 24449 1 1 85 SER H H 13.524 -8.164 -4.577 1.00 . A A . 85 SER H 1 1
15 24450 1 1 85 SER HA H 11.350 -7.413 -2.826 1.00 . A A . 85 SER HA 1 1
15 24451 1 1 85 SER HB2 H 14.070 -8.642 -2.372 1.00 . A A . 85 SER HB2 1 1
15 24452 1 1 85 SER HB3 H 12.941 -8.330 -1.058 1.00 . A A . 85 SER HB3 1 1
15 24453 1 1 85 SER HG H 11.508 -9.506 -2.849 1.00 . A A . 85 SER HG 1 1
15 24454 1 1 85 SER N N 12.824 -7.521 -4.336 1.00 . A A . 85 SER N 1 1
15 24455 1 1 85 SER O O 12.332 -5.435 -1.500 1.00 . A A . 85 SER O 1 1
15 24456 1 1 85 SER OG O 12.341 -9.740 -2.435 1.00 . A A . 85 SER OG 1 1
15 24457 1 1 86 ALA C C 13.565 -3.221 -2.492 1.00 . A A . 86 ALA C 1 1
15 24458 1 1 86 ALA CA C 14.627 -4.310 -2.344 1.00 . A A . 86 ALA CA 1 1
15 24459 1 1 86 ALA CB C 15.853 -3.937 -3.176 1.00 . A A . 86 ALA CB 1 1
15 24460 1 1 86 ALA H H 14.548 -6.107 -3.526 1.00 . A A . 86 ALA H 1 1
15 24461 1 1 86 ALA HA H 14.909 -4.409 -1.307 1.00 . A A . 86 ALA HA 1 1
15 24462 1 1 86 ALA HB1 H 16.375 -3.120 -2.702 1.00 . A A . 86 ALA HB1 1 1
15 24463 1 1 86 ALA HB2 H 15.539 -3.640 -4.164 1.00 . A A . 86 ALA HB2 1 1
15 24464 1 1 86 ALA HB3 H 16.515 -4.791 -3.249 1.00 . A A . 86 ALA HB3 1 1
15 24465 1 1 86 ALA N N 14.067 -5.597 -2.842 1.00 . A A . 86 ALA N 1 1
15 24466 1 1 86 ALA O O 13.456 -2.328 -1.679 1.00 . A A . 86 ALA O 1 1
15 24467 1 1 87 GLU C C 10.684 -2.392 -2.622 1.00 . A A . 87 GLU C 1 1
15 24468 1 1 87 GLU CA C 11.714 -2.287 -3.747 1.00 . A A . 87 GLU CA 1 1
15 24469 1 1 87 GLU CB C 11.035 -2.554 -5.090 1.00 . A A . 87 GLU CB 1 1
15 24470 1 1 87 GLU CD C 9.332 -1.707 -6.714 1.00 . A A . 87 GLU CD 1 1
15 24471 1 1 87 GLU CG C 10.011 -1.452 -5.369 1.00 . A A . 87 GLU CG 1 1
15 24472 1 1 87 GLU H H 12.888 -4.034 -4.165 1.00 . A A . 87 GLU H 1 1
15 24473 1 1 87 GLU HA H 12.147 -1.299 -3.751 1.00 . A A . 87 GLU HA 1 1
15 24474 1 1 87 GLU HB2 H 11.779 -2.565 -5.874 1.00 . A A . 87 GLU HB2 1 1
15 24475 1 1 87 GLU HB3 H 10.533 -3.508 -5.054 1.00 . A A . 87 GLU HB3 1 1
15 24476 1 1 87 GLU HG2 H 9.268 -1.446 -4.587 1.00 . A A . 87 GLU HG2 1 1
15 24477 1 1 87 GLU HG3 H 10.513 -0.498 -5.398 1.00 . A A . 87 GLU HG3 1 1
15 24478 1 1 87 GLU N N 12.779 -3.302 -3.528 1.00 . A A . 87 GLU N 1 1
15 24479 1 1 87 GLU O O 10.081 -1.418 -2.225 1.00 . A A . 87 GLU O 1 1
15 24480 1 1 87 GLU OE1 O 9.851 -2.500 -7.481 1.00 . A A . 87 GLU OE1 1 1
15 24481 1 1 87 GLU OE2 O 8.299 -1.102 -6.953 1.00 . A A . 87 GLU OE2 1 1
15 24482 1 1 88 LYS C C 9.945 -2.968 0.216 1.00 . A A . 88 LYS C 1 1
15 24483 1 1 88 LYS CA C 9.486 -3.754 -1.012 1.00 . A A . 88 LYS CA 1 1
15 24484 1 1 88 LYS CB C 9.391 -5.238 -0.657 1.00 . A A . 88 LYS CB 1 1
15 24485 1 1 88 LYS CD C 8.175 -6.948 0.703 1.00 . A A . 88 LYS CD 1 1
15 24486 1 1 88 LYS CE C 7.080 -7.165 1.751 1.00 . A A . 88 LYS CE 1 1
15 24487 1 1 88 LYS CG C 8.302 -5.451 0.399 1.00 . A A . 88 LYS CG 1 1
15 24488 1 1 88 LYS H H 10.970 -4.350 -2.451 1.00 . A A . 88 LYS H 1 1
15 24489 1 1 88 LYS HA H 8.519 -3.396 -1.331 1.00 . A A . 88 LYS HA 1 1
15 24490 1 1 88 LYS HB2 H 9.148 -5.806 -1.546 1.00 . A A . 88 LYS HB2 1 1
15 24491 1 1 88 LYS HB3 H 10.336 -5.573 -0.266 1.00 . A A . 88 LYS HB3 1 1
15 24492 1 1 88 LYS HD2 H 7.919 -7.478 -0.201 1.00 . A A . 88 LYS HD2 1 1
15 24493 1 1 88 LYS HD3 H 9.113 -7.318 1.086 1.00 . A A . 88 LYS HD3 1 1
15 24494 1 1 88 LYS HE2 H 7.356 -6.665 2.667 1.00 . A A . 88 LYS HE2 1 1
15 24495 1 1 88 LYS HE3 H 6.147 -6.763 1.387 1.00 . A A . 88 LYS HE3 1 1
15 24496 1 1 88 LYS HG2 H 8.570 -4.921 1.302 1.00 . A A . 88 LYS HG2 1 1
15 24497 1 1 88 LYS HG3 H 7.359 -5.080 0.030 1.00 . A A . 88 LYS HG3 1 1
15 24498 1 1 88 LYS HZ1 H 7.683 -9.148 1.532 1.00 . A A . 88 LYS HZ1 1 1
15 24499 1 1 88 LYS HZ2 H 6.004 -8.946 1.655 1.00 . A A . 88 LYS HZ2 1 1
15 24500 1 1 88 LYS HZ3 H 6.980 -8.799 3.039 1.00 . A A . 88 LYS HZ3 1 1
15 24501 1 1 88 LYS N N 10.475 -3.575 -2.112 1.00 . A A . 88 LYS N 1 1
15 24502 1 1 88 LYS NZ N 6.925 -8.625 2.014 1.00 . A A . 88 LYS NZ 1 1
15 24503 1 1 88 LYS O O 9.165 -2.306 0.873 1.00 . A A . 88 LYS O 1 1
15 24504 1 1 89 LEU C C 11.541 -0.818 1.557 1.00 . A A . 89 LEU C 1 1
15 24505 1 1 89 LEU CA C 11.721 -2.328 1.740 1.00 . A A . 89 LEU CA 1 1
15 24506 1 1 89 LEU CB C 13.213 -2.631 1.894 1.00 . A A . 89 LEU CB 1 1
15 24507 1 1 89 LEU CD1 C 14.918 -4.442 2.176 1.00 . A A . 89 LEU CD1 1 1
15 24508 1 1 89 LEU CD2 C 12.904 -4.394 3.680 1.00 . A A . 89 LEU CD2 1 1
15 24509 1 1 89 LEU CG C 13.423 -4.109 2.257 1.00 . A A . 89 LEU CG 1 1
15 24510 1 1 89 LEU H H 11.818 -3.607 0.005 1.00 . A A . 89 LEU H 1 1
15 24511 1 1 89 LEU HA H 11.192 -2.653 2.621 1.00 . A A . 89 LEU HA 1 1
15 24512 1 1 89 LEU HB2 H 13.714 -2.422 0.959 1.00 . A A . 89 LEU HB2 1 1
15 24513 1 1 89 LEU HB3 H 13.631 -2.006 2.667 1.00 . A A . 89 LEU HB3 1 1
15 24514 1 1 89 LEU HD11 H 15.297 -4.167 1.203 1.00 . A A . 89 LEU HD11 1 1
15 24515 1 1 89 LEU HD12 H 15.060 -5.501 2.333 1.00 . A A . 89 LEU HD12 1 1
15 24516 1 1 89 LEU HD13 H 15.453 -3.892 2.938 1.00 . A A . 89 LEU HD13 1 1
15 24517 1 1 89 LEU HD21 H 11.846 -4.606 3.640 1.00 . A A . 89 LEU HD21 1 1
15 24518 1 1 89 LEU HD22 H 13.076 -3.535 4.313 1.00 . A A . 89 LEU HD22 1 1
15 24519 1 1 89 LEU HD23 H 13.419 -5.248 4.092 1.00 . A A . 89 LEU HD23 1 1
15 24520 1 1 89 LEU HG H 12.887 -4.726 1.550 1.00 . A A . 89 LEU HG 1 1
15 24521 1 1 89 LEU N N 11.209 -3.055 0.543 1.00 . A A . 89 LEU N 1 1
15 24522 1 1 89 LEU O O 11.024 -0.131 2.416 1.00 . A A . 89 LEU O 1 1
15 24523 1 1 90 ILE C C 10.340 1.505 -0.026 1.00 . A A . 90 ILE C 1 1
15 24524 1 1 90 ILE CA C 11.820 1.161 0.177 1.00 . A A . 90 ILE CA 1 1
15 24525 1 1 90 ILE CB C 12.638 1.526 -1.074 1.00 . A A . 90 ILE CB 1 1
15 24526 1 1 90 ILE CD1 C 14.573 0.395 0.063 1.00 . A A . 90 ILE CD1 1 1
15 24527 1 1 90 ILE CG1 C 14.124 1.646 -0.700 1.00 . A A . 90 ILE CG1 1 1
15 24528 1 1 90 ILE CG2 C 12.157 2.863 -1.654 1.00 . A A . 90 ILE CG2 1 1
15 24529 1 1 90 ILE H H 12.373 -0.876 -0.243 1.00 . A A . 90 ILE H 1 1
15 24530 1 1 90 ILE HA H 12.198 1.712 1.026 1.00 . A A . 90 ILE HA 1 1
15 24531 1 1 90 ILE HB H 12.519 0.751 -1.816 1.00 . A A . 90 ILE HB 1 1
15 24532 1 1 90 ILE HD11 H 14.185 0.429 1.069 1.00 . A A . 90 ILE HD11 1 1
15 24533 1 1 90 ILE HD12 H 15.651 0.360 0.093 1.00 . A A . 90 ILE HD12 1 1
15 24534 1 1 90 ILE HD13 H 14.199 -0.483 -0.437 1.00 . A A . 90 ILE HD13 1 1
15 24535 1 1 90 ILE HG12 H 14.712 1.747 -1.601 1.00 . A A . 90 ILE HG12 1 1
15 24536 1 1 90 ILE HG13 H 14.270 2.515 -0.076 1.00 . A A . 90 ILE HG13 1 1
15 24537 1 1 90 ILE HG21 H 11.997 3.568 -0.852 1.00 . A A . 90 ILE HG21 1 1
15 24538 1 1 90 ILE HG22 H 11.232 2.707 -2.188 1.00 . A A . 90 ILE HG22 1 1
15 24539 1 1 90 ILE HG23 H 12.900 3.253 -2.332 1.00 . A A . 90 ILE HG23 1 1
15 24540 1 1 90 ILE N N 11.958 -0.301 0.433 1.00 . A A . 90 ILE N 1 1
15 24541 1 1 90 ILE O O 9.854 2.510 0.456 1.00 . A A . 90 ILE O 1 1
15 24542 1 1 91 PHE C C 7.469 1.089 0.334 1.00 . A A . 91 PHE C 1 1
15 24543 1 1 91 PHE CA C 8.192 0.972 -1.004 1.00 . A A . 91 PHE CA 1 1
15 24544 1 1 91 PHE CB C 7.589 -0.172 -1.815 1.00 . A A . 91 PHE CB 1 1
15 24545 1 1 91 PHE CD1 C 5.659 1.123 -2.788 1.00 . A A . 91 PHE CD1 1 1
15 24546 1 1 91 PHE CD2 C 5.183 -0.772 -1.352 1.00 . A A . 91 PHE CD2 1 1
15 24547 1 1 91 PHE CE1 C 4.288 1.347 -2.947 1.00 . A A . 91 PHE CE1 1 1
15 24548 1 1 91 PHE CE2 C 3.811 -0.548 -1.513 1.00 . A A . 91 PHE CE2 1 1
15 24549 1 1 91 PHE CG C 6.108 0.064 -1.990 1.00 . A A . 91 PHE CG 1 1
15 24550 1 1 91 PHE CZ C 3.363 0.511 -2.309 1.00 . A A . 91 PHE CZ 1 1
15 24551 1 1 91 PHE H H 10.047 -0.107 -1.145 1.00 . A A . 91 PHE H 1 1
15 24552 1 1 91 PHE HA H 8.095 1.896 -1.554 1.00 . A A . 91 PHE HA 1 1
15 24553 1 1 91 PHE HB2 H 8.066 -0.217 -2.785 1.00 . A A . 91 PHE HB2 1 1
15 24554 1 1 91 PHE HB3 H 7.750 -1.104 -1.293 1.00 . A A . 91 PHE HB3 1 1
15 24555 1 1 91 PHE HD1 H 6.372 1.769 -3.278 1.00 . A A . 91 PHE HD1 1 1
15 24556 1 1 91 PHE HD2 H 5.527 -1.590 -0.736 1.00 . A A . 91 PHE HD2 1 1
15 24557 1 1 91 PHE HE1 H 3.942 2.164 -3.562 1.00 . A A . 91 PHE HE1 1 1
15 24558 1 1 91 PHE HE2 H 3.100 -1.192 -1.022 1.00 . A A . 91 PHE HE2 1 1
15 24559 1 1 91 PHE HZ H 2.304 0.684 -2.432 1.00 . A A . 91 PHE HZ 1 1
15 24560 1 1 91 PHE N N 9.630 0.688 -0.751 1.00 . A A . 91 PHE N 1 1
15 24561 1 1 91 PHE O O 6.697 2.000 0.560 1.00 . A A . 91 PHE O 1 1
15 24562 1 1 92 GLU C C 7.613 1.428 3.330 1.00 . A A . 92 GLU C 1 1
15 24563 1 1 92 GLU CA C 7.076 0.226 2.558 1.00 . A A . 92 GLU CA 1 1
15 24564 1 1 92 GLU CB C 7.389 -1.060 3.318 1.00 . A A . 92 GLU CB 1 1
15 24565 1 1 92 GLU CD C 6.999 -3.529 3.391 1.00 . A A . 92 GLU CD 1 1
15 24566 1 1 92 GLU CG C 6.629 -2.226 2.681 1.00 . A A . 92 GLU CG 1 1
15 24567 1 1 92 GLU H H 8.358 -0.545 1.018 1.00 . A A . 92 GLU H 1 1
15 24568 1 1 92 GLU HA H 6.009 0.319 2.435 1.00 . A A . 92 GLU HA 1 1
15 24569 1 1 92 GLU HB2 H 8.450 -1.255 3.270 1.00 . A A . 92 GLU HB2 1 1
15 24570 1 1 92 GLU HB3 H 7.087 -0.954 4.348 1.00 . A A . 92 GLU HB3 1 1
15 24571 1 1 92 GLU HG2 H 5.566 -2.055 2.773 1.00 . A A . 92 GLU HG2 1 1
15 24572 1 1 92 GLU HG3 H 6.892 -2.300 1.638 1.00 . A A . 92 GLU HG3 1 1
15 24573 1 1 92 GLU N N 7.726 0.175 1.224 1.00 . A A . 92 GLU N 1 1
15 24574 1 1 92 GLU O O 6.915 2.045 4.111 1.00 . A A . 92 GLU O 1 1
15 24575 1 1 92 GLU OE1 O 7.853 -3.486 4.262 1.00 . A A . 92 GLU OE1 1 1
15 24576 1 1 92 GLU OE2 O 6.426 -4.548 3.048 1.00 . A A . 92 GLU OE2 1 1
15 24577 1 1 93 LEU C C 8.722 4.195 3.444 1.00 . A A . 93 LEU C 1 1
15 24578 1 1 93 LEU CA C 9.457 2.915 3.841 1.00 . A A . 93 LEU CA 1 1
15 24579 1 1 93 LEU CB C 10.938 3.033 3.458 1.00 . A A . 93 LEU CB 1 1
15 24580 1 1 93 LEU CD1 C 11.535 3.934 5.736 1.00 . A A . 93 LEU CD1 1 1
15 24581 1 1 93 LEU CD2 C 13.064 4.318 3.781 1.00 . A A . 93 LEU CD2 1 1
15 24582 1 1 93 LEU CG C 11.598 4.193 4.222 1.00 . A A . 93 LEU CG 1 1
15 24583 1 1 93 LEU H H 9.403 1.240 2.491 1.00 . A A . 93 LEU H 1 1
15 24584 1 1 93 LEU HA H 9.368 2.759 4.903 1.00 . A A . 93 LEU HA 1 1
15 24585 1 1 93 LEU HB2 H 11.444 2.109 3.701 1.00 . A A . 93 LEU HB2 1 1
15 24586 1 1 93 LEU HB3 H 11.018 3.214 2.399 1.00 . A A . 93 LEU HB3 1 1
15 24587 1 1 93 LEU HD11 H 10.588 4.284 6.122 1.00 . A A . 93 LEU HD11 1 1
15 24588 1 1 93 LEU HD12 H 12.334 4.464 6.232 1.00 . A A . 93 LEU HD12 1 1
15 24589 1 1 93 LEU HD13 H 11.634 2.875 5.929 1.00 . A A . 93 LEU HD13 1 1
15 24590 1 1 93 LEU HD21 H 13.112 4.395 2.705 1.00 . A A . 93 LEU HD21 1 1
15 24591 1 1 93 LEU HD22 H 13.615 3.449 4.107 1.00 . A A . 93 LEU HD22 1 1
15 24592 1 1 93 LEU HD23 H 13.498 5.205 4.223 1.00 . A A . 93 LEU HD23 1 1
15 24593 1 1 93 LEU HG H 11.077 5.113 3.997 1.00 . A A . 93 LEU HG 1 1
15 24594 1 1 93 LEU N N 8.859 1.758 3.121 1.00 . A A . 93 LEU N 1 1
15 24595 1 1 93 LEU O O 8.420 5.036 4.267 1.00 . A A . 93 LEU O 1 1
15 24596 1 1 94 LYS C C 6.326 5.608 2.286 1.00 . A A . 94 LYS C 1 1
15 24597 1 1 94 LYS CA C 7.740 5.571 1.706 1.00 . A A . 94 LYS CA 1 1
15 24598 1 1 94 LYS CB C 7.667 5.540 0.180 1.00 . A A . 94 LYS CB 1 1
15 24599 1 1 94 LYS CD C 9.699 6.986 -0.220 1.00 . A A . 94 LYS CD 1 1
15 24600 1 1 94 LYS CE C 10.866 7.178 -1.190 1.00 . A A . 94 LYS CE 1 1
15 24601 1 1 94 LYS CG C 9.079 5.596 -0.424 1.00 . A A . 94 LYS CG 1 1
15 24602 1 1 94 LYS H H 8.708 3.660 1.533 1.00 . A A . 94 LYS H 1 1
15 24603 1 1 94 LYS HA H 8.277 6.446 2.026 1.00 . A A . 94 LYS HA 1 1
15 24604 1 1 94 LYS HB2 H 7.184 4.627 -0.133 1.00 . A A . 94 LYS HB2 1 1
15 24605 1 1 94 LYS HB3 H 7.094 6.385 -0.170 1.00 . A A . 94 LYS HB3 1 1
15 24606 1 1 94 LYS HD2 H 8.954 7.745 -0.401 1.00 . A A . 94 LYS HD2 1 1
15 24607 1 1 94 LYS HD3 H 10.067 7.076 0.791 1.00 . A A . 94 LYS HD3 1 1
15 24608 1 1 94 LYS HE2 H 11.613 6.419 -1.012 1.00 . A A . 94 LYS HE2 1 1
15 24609 1 1 94 LYS HE3 H 10.507 7.098 -2.206 1.00 . A A . 94 LYS HE3 1 1
15 24610 1 1 94 LYS HG2 H 9.701 4.856 0.059 1.00 . A A . 94 LYS HG2 1 1
15 24611 1 1 94 LYS HG3 H 9.022 5.379 -1.480 1.00 . A A . 94 LYS HG3 1 1
15 24612 1 1 94 LYS HZ1 H 12.458 8.429 -0.708 1.00 . A A . 94 LYS HZ1 1 1
15 24613 1 1 94 LYS HZ2 H 10.944 9.014 -0.216 1.00 . A A . 94 LYS HZ2 1 1
15 24614 1 1 94 LYS HZ3 H 11.387 9.081 -1.855 1.00 . A A . 94 LYS HZ3 1 1
15 24615 1 1 94 LYS N N 8.445 4.350 2.179 1.00 . A A . 94 LYS N 1 1
15 24616 1 1 94 LYS NZ N 11.459 8.528 -0.976 1.00 . A A . 94 LYS NZ 1 1
15 24617 1 1 94 LYS O O 5.843 6.638 2.713 1.00 . A A . 94 LYS O 1 1
15 24618 1 1 95 THR C C 4.307 4.745 4.342 1.00 . A A . 95 THR C 1 1
15 24619 1 1 95 THR CA C 4.269 4.461 2.842 1.00 . A A . 95 THR CA 1 1
15 24620 1 1 95 THR CB C 3.655 3.083 2.606 1.00 . A A . 95 THR CB 1 1
15 24621 1 1 95 THR CG2 C 3.313 2.915 1.123 1.00 . A A . 95 THR CG2 1 1
15 24622 1 1 95 THR H H 6.056 3.668 1.942 1.00 . A A . 95 THR H 1 1
15 24623 1 1 95 THR HA H 3.672 5.209 2.349 1.00 . A A . 95 THR HA 1 1
15 24624 1 1 95 THR HB H 2.756 2.989 3.189 1.00 . A A . 95 THR HB 1 1
15 24625 1 1 95 THR HG1 H 4.125 1.236 2.977 1.00 . A A . 95 THR HG1 1 1
15 24626 1 1 95 THR HG21 H 2.658 3.716 0.812 1.00 . A A . 95 THR HG21 1 1
15 24627 1 1 95 THR HG22 H 2.817 1.968 0.975 1.00 . A A . 95 THR HG22 1 1
15 24628 1 1 95 THR HG23 H 4.220 2.943 0.539 1.00 . A A . 95 THR HG23 1 1
15 24629 1 1 95 THR N N 5.653 4.489 2.296 1.00 . A A . 95 THR N 1 1
15 24630 1 1 95 THR O O 3.500 5.487 4.867 1.00 . A A . 95 THR O 1 1
15 24631 1 1 95 THR OG1 O 4.578 2.082 3.001 1.00 . A A . 95 THR OG1 1 1
15 24632 1 1 96 ARG C C 5.616 5.860 6.769 1.00 . A A . 96 ARG C 1 1
15 24633 1 1 96 ARG CA C 5.327 4.385 6.505 1.00 . A A . 96 ARG CA 1 1
15 24634 1 1 96 ARG CB C 6.462 3.538 7.085 1.00 . A A . 96 ARG CB 1 1
15 24635 1 1 96 ARG CD C 5.464 2.348 9.066 1.00 . A A . 96 ARG CD 1 1
15 24636 1 1 96 ARG CG C 6.366 3.505 8.622 1.00 . A A . 96 ARG CG 1 1
15 24637 1 1 96 ARG CZ C 5.413 -0.055 8.722 1.00 . A A . 96 ARG CZ 1 1
15 24638 1 1 96 ARG H H 5.876 3.555 4.596 1.00 . A A . 96 ARG H 1 1
15 24639 1 1 96 ARG HA H 4.395 4.109 6.973 1.00 . A A . 96 ARG HA 1 1
15 24640 1 1 96 ARG HB2 H 6.398 2.532 6.689 1.00 . A A . 96 ARG HB2 1 1
15 24641 1 1 96 ARG HB3 H 7.409 3.971 6.797 1.00 . A A . 96 ARG HB3 1 1
15 24642 1 1 96 ARG HD2 H 5.345 2.375 10.138 1.00 . A A . 96 ARG HD2 1 1
15 24643 1 1 96 ARG HD3 H 4.497 2.440 8.595 1.00 . A A . 96 ARG HD3 1 1
15 24644 1 1 96 ARG HE H 7.023 1.046 8.367 1.00 . A A . 96 ARG HE 1 1
15 24645 1 1 96 ARG HG2 H 7.355 3.364 9.037 1.00 . A A . 96 ARG HG2 1 1
15 24646 1 1 96 ARG HG3 H 5.959 4.437 8.985 1.00 . A A . 96 ARG HG3 1 1
15 24647 1 1 96 ARG HH11 H 3.729 0.817 9.364 1.00 . A A . 96 ARG HH11 1 1
15 24648 1 1 96 ARG HH12 H 3.648 -0.900 9.150 1.00 . A A . 96 ARG HH12 1 1
15 24649 1 1 96 ARG HH21 H 6.932 -1.186 8.081 1.00 . A A . 96 ARG HH21 1 1
15 24650 1 1 96 ARG HH22 H 5.462 -2.035 8.423 1.00 . A A . 96 ARG HH22 1 1
15 24651 1 1 96 ARG N N 5.238 4.154 5.039 1.00 . A A . 96 ARG N 1 1
15 24652 1 1 96 ARG NE N 6.093 1.059 8.668 1.00 . A A . 96 ARG NE 1 1
15 24653 1 1 96 ARG NH1 N 4.166 -0.044 9.109 1.00 . A A . 96 ARG NH1 1 1
15 24654 1 1 96 ARG NH2 N 5.980 -1.179 8.382 1.00 . A A . 96 ARG NH2 1 1
15 24655 1 1 96 ARG O O 5.023 6.481 7.630 1.00 . A A . 96 ARG O 1 1
15 24656 1 1 97 ALA C C 5.651 8.705 5.917 1.00 . A A . 97 ALA C 1 1
15 24657 1 1 97 ALA CA C 6.879 7.859 6.231 1.00 . A A . 97 ALA CA 1 1
15 24658 1 1 97 ALA CB C 8.016 8.233 5.283 1.00 . A A . 97 ALA CB 1 1
15 24659 1 1 97 ALA H H 7.006 5.902 5.349 1.00 . A A . 97 ALA H 1 1
15 24660 1 1 97 ALA HA H 7.187 8.024 7.252 1.00 . A A . 97 ALA HA 1 1
15 24661 1 1 97 ALA HB1 H 8.940 7.799 5.638 1.00 . A A . 97 ALA HB1 1 1
15 24662 1 1 97 ALA HB2 H 8.114 9.306 5.245 1.00 . A A . 97 ALA HB2 1 1
15 24663 1 1 97 ALA HB3 H 7.797 7.855 4.295 1.00 . A A . 97 ALA HB3 1 1
15 24664 1 1 97 ALA N N 6.536 6.425 6.033 1.00 . A A . 97 ALA N 1 1
15 24665 1 1 97 ALA O O 5.354 9.673 6.590 1.00 . A A . 97 ALA O 1 1
15 24666 1 1 98 LEU C C 2.697 8.998 5.656 1.00 . A A . 98 LEU C 1 1
15 24667 1 1 98 LEU CA C 3.714 9.101 4.522 1.00 . A A . 98 LEU CA 1 1
15 24668 1 1 98 LEU CB C 3.133 8.490 3.244 1.00 . A A . 98 LEU CB 1 1
15 24669 1 1 98 LEU CD1 C 1.818 9.404 1.287 1.00 . A A . 98 LEU CD1 1 1
15 24670 1 1 98 LEU CD2 C 0.595 8.450 3.246 1.00 . A A . 98 LEU CD2 1 1
15 24671 1 1 98 LEU CG C 1.844 9.241 2.814 1.00 . A A . 98 LEU CG 1 1
15 24672 1 1 98 LEU H H 5.195 7.552 4.371 1.00 . A A . 98 LEU H 1 1
15 24673 1 1 98 LEU HA H 3.967 10.135 4.348 1.00 . A A . 98 LEU HA 1 1
15 24674 1 1 98 LEU HB2 H 3.878 8.555 2.460 1.00 . A A . 98 LEU HB2 1 1
15 24675 1 1 98 LEU HB3 H 2.907 7.450 3.426 1.00 . A A . 98 LEU HB3 1 1
15 24676 1 1 98 LEU HD11 H 2.663 10.001 0.976 1.00 . A A . 98 LEU HD11 1 1
15 24677 1 1 98 LEU HD12 H 0.902 9.895 0.993 1.00 . A A . 98 LEU HD12 1 1
15 24678 1 1 98 LEU HD13 H 1.870 8.432 0.819 1.00 . A A . 98 LEU HD13 1 1
15 24679 1 1 98 LEU HD21 H 0.444 7.614 2.578 1.00 . A A . 98 LEU HD21 1 1
15 24680 1 1 98 LEU HD22 H -0.270 9.096 3.211 1.00 . A A . 98 LEU HD22 1 1
15 24681 1 1 98 LEU HD23 H 0.726 8.082 4.251 1.00 . A A . 98 LEU HD23 1 1
15 24682 1 1 98 LEU HG H 1.821 10.222 3.269 1.00 . A A . 98 LEU HG 1 1
15 24683 1 1 98 LEU N N 4.934 8.340 4.895 1.00 . A A . 98 LEU N 1 1
15 24684 1 1 98 LEU O O 2.058 9.962 6.030 1.00 . A A . 98 LEU O 1 1
15 24685 1 1 99 ALA C C 2.037 8.378 8.545 1.00 . A A . 99 ALA C 1 1
15 24686 1 1 99 ALA CA C 1.571 7.611 7.306 1.00 . A A . 99 ALA CA 1 1
15 24687 1 1 99 ALA CB C 1.500 6.119 7.625 1.00 . A A . 99 ALA CB 1 1
15 24688 1 1 99 ALA H H 3.068 7.060 5.865 1.00 . A A . 99 ALA H 1 1
15 24689 1 1 99 ALA HA H 0.597 7.961 7.006 1.00 . A A . 99 ALA HA 1 1
15 24690 1 1 99 ALA HB1 H 2.487 5.761 7.880 1.00 . A A . 99 ALA HB1 1 1
15 24691 1 1 99 ALA HB2 H 1.133 5.582 6.761 1.00 . A A . 99 ALA HB2 1 1
15 24692 1 1 99 ALA HB3 H 0.833 5.960 8.457 1.00 . A A . 99 ALA HB3 1 1
15 24693 1 1 99 ALA N N 2.542 7.818 6.196 1.00 . A A . 99 ALA N 1 1
15 24694 1 1 99 ALA O O 1.241 8.904 9.299 1.00 . A A . 99 ALA O 1 1
15 24695 1 1 100 ARG C C 3.835 10.655 9.676 1.00 . A A . 100 ARG C 1 1
15 24696 1 1 100 ARG CA C 3.852 9.153 9.951 1.00 . A A . 100 ARG CA 1 1
15 24697 1 1 100 ARG CB C 5.288 8.702 10.219 1.00 . A A . 100 ARG CB 1 1
15 24698 1 1 100 ARG CD C 6.727 6.780 10.932 1.00 . A A . 100 ARG CD 1 1
15 24699 1 1 100 ARG CG C 5.285 7.258 10.729 1.00 . A A . 100 ARG CG 1 1
15 24700 1 1 100 ARG CZ C 7.838 4.732 11.612 1.00 . A A . 100 ARG CZ 1 1
15 24701 1 1 100 ARG H H 3.943 7.993 8.144 1.00 . A A . 100 ARG H 1 1
15 24702 1 1 100 ARG HA H 3.238 8.936 10.810 1.00 . A A . 100 ARG HA 1 1
15 24703 1 1 100 ARG HB2 H 5.857 8.756 9.302 1.00 . A A . 100 ARG HB2 1 1
15 24704 1 1 100 ARG HB3 H 5.736 9.344 10.961 1.00 . A A . 100 ARG HB3 1 1
15 24705 1 1 100 ARG HD2 H 7.250 6.810 9.989 1.00 . A A . 100 ARG HD2 1 1
15 24706 1 1 100 ARG HD3 H 7.222 7.428 11.640 1.00 . A A . 100 ARG HD3 1 1
15 24707 1 1 100 ARG HE H 5.868 4.960 11.684 1.00 . A A . 100 ARG HE 1 1
15 24708 1 1 100 ARG HG2 H 4.752 7.209 11.669 1.00 . A A . 100 ARG HG2 1 1
15 24709 1 1 100 ARG HG3 H 4.796 6.621 10.006 1.00 . A A . 100 ARG HG3 1 1
15 24710 1 1 100 ARG HH11 H 8.993 6.220 10.934 1.00 . A A . 100 ARG HH11 1 1
15 24711 1 1 100 ARG HH12 H 9.831 4.785 11.420 1.00 . A A . 100 ARG HH12 1 1
15 24712 1 1 100 ARG HH21 H 6.948 3.087 12.322 1.00 . A A . 100 ARG HH21 1 1
15 24713 1 1 100 ARG HH22 H 8.675 3.012 12.206 1.00 . A A . 100 ARG HH22 1 1
15 24714 1 1 100 ARG N N 3.323 8.433 8.763 1.00 . A A . 100 ARG N 1 1
15 24715 1 1 100 ARG NE N 6.718 5.386 11.454 1.00 . A A . 100 ARG NE 1 1
15 24716 1 1 100 ARG NH1 N 8.976 5.290 11.296 1.00 . A A . 100 ARG NH1 1 1
15 24717 1 1 100 ARG NH2 N 7.819 3.515 12.083 1.00 . A A . 100 ARG NH2 1 1
15 24718 1 1 100 ARG O O 4.065 11.459 10.556 1.00 . A A . 100 ARG O 1 1
15 24719 1 1 101 LEU C C 4.677 13.233 8.736 1.00 . A A . 101 LEU C 1 1
15 24720 1 1 101 LEU CA C 3.507 12.478 8.094 1.00 . A A . 101 LEU CA 1 1
15 24721 1 1 101 LEU CB C 2.192 13.080 8.596 1.00 . A A . 101 LEU CB 1 1
15 24722 1 1 101 LEU CD1 C -0.303 12.877 8.505 1.00 . A A . 101 LEU CD1 1 1
15 24723 1 1 101 LEU CD2 C 1.008 12.972 6.361 1.00 . A A . 101 LEU CD2 1 1
15 24724 1 1 101 LEU CG C 1.010 12.477 7.822 1.00 . A A . 101 LEU CG 1 1
15 24725 1 1 101 LEU H H 3.367 10.356 7.771 1.00 . A A . 101 LEU H 1 1
15 24726 1 1 101 LEU HA H 3.562 12.580 7.022 1.00 . A A . 101 LEU HA 1 1
15 24727 1 1 101 LEU HB2 H 2.079 12.860 9.647 1.00 . A A . 101 LEU HB2 1 1
15 24728 1 1 101 LEU HB3 H 2.208 14.149 8.457 1.00 . A A . 101 LEU HB3 1 1
15 24729 1 1 101 LEU HD11 H -1.136 12.484 7.942 1.00 . A A . 101 LEU HD11 1 1
15 24730 1 1 101 LEU HD12 H -0.375 13.955 8.548 1.00 . A A . 101 LEU HD12 1 1
15 24731 1 1 101 LEU HD13 H -0.325 12.476 9.507 1.00 . A A . 101 LEU HD13 1 1
15 24732 1 1 101 LEU HD21 H 0.005 12.933 5.963 1.00 . A A . 101 LEU HD21 1 1
15 24733 1 1 101 LEU HD22 H 1.648 12.337 5.766 1.00 . A A . 101 LEU HD22 1 1
15 24734 1 1 101 LEU HD23 H 1.368 13.989 6.314 1.00 . A A . 101 LEU HD23 1 1
15 24735 1 1 101 LEU HG H 1.097 11.399 7.834 1.00 . A A . 101 LEU HG 1 1
15 24736 1 1 101 LEU N N 3.555 11.031 8.455 1.00 . A A . 101 LEU N 1 1
15 24737 1 1 101 LEU O O 5.739 13.372 8.157 1.00 . A A . 101 LEU O 1 1
15 24738 1 1 102 GLU C C 6.844 13.700 10.664 1.00 . A A . 102 GLU C 1 1
15 24739 1 1 102 GLU CA C 5.549 14.512 10.604 1.00 . A A . 102 GLU CA 1 1
15 24740 1 1 102 GLU CB C 5.090 14.863 12.018 1.00 . A A . 102 GLU CB 1 1
15 24741 1 1 102 GLU CD C 4.287 17.130 11.312 1.00 . A A . 102 GLU CD 1 1
15 24742 1 1 102 GLU CG C 3.878 15.798 11.946 1.00 . A A . 102 GLU CG 1 1
15 24743 1 1 102 GLU H H 3.606 13.629 10.359 1.00 . A A . 102 GLU H 1 1
15 24744 1 1 102 GLU HA H 5.732 15.420 10.053 1.00 . A A . 102 GLU HA 1 1
15 24745 1 1 102 GLU HB2 H 4.817 13.958 12.543 1.00 . A A . 102 GLU HB2 1 1
15 24746 1 1 102 GLU HB3 H 5.893 15.357 12.544 1.00 . A A . 102 GLU HB3 1 1
15 24747 1 1 102 GLU HG2 H 3.106 15.338 11.347 1.00 . A A . 102 GLU HG2 1 1
15 24748 1 1 102 GLU HG3 H 3.502 15.977 12.942 1.00 . A A . 102 GLU HG3 1 1
15 24749 1 1 102 GLU N N 4.477 13.740 9.922 1.00 . A A . 102 GLU N 1 1
15 24750 1 1 102 GLU O O 6.839 12.495 10.838 1.00 . A A . 102 GLU O 1 1
15 24751 1 1 102 GLU OE1 O 5.473 17.418 11.298 1.00 . A A . 102 GLU OE1 1 1
15 24752 1 1 102 GLU OE2 O 3.409 17.839 10.846 1.00 . A A . 102 GLU OE2 1 1
15 24753 1 1 103 HIS C C 9.673 13.324 11.965 1.00 . A A . 103 HIS C 1 1
15 24754 1 1 103 HIS CA C 9.274 13.685 10.533 1.00 . A A . 103 HIS CA 1 1
15 24755 1 1 103 HIS CB C 10.325 14.622 9.940 1.00 . A A . 103 HIS CB 1 1
15 24756 1 1 103 HIS CD2 C 9.461 15.994 7.873 1.00 . A A . 103 HIS CD2 1 1
15 24757 1 1 103 HIS CE1 C 9.797 14.497 6.342 1.00 . A A . 103 HIS CE1 1 1
15 24758 1 1 103 HIS CG C 9.990 14.894 8.500 1.00 . A A . 103 HIS CG 1 1
15 24759 1 1 103 HIS H H 7.919 15.340 10.361 1.00 . A A . 103 HIS H 1 1
15 24760 1 1 103 HIS HA H 9.222 12.789 9.939 1.00 . A A . 103 HIS HA 1 1
15 24761 1 1 103 HIS HB2 H 10.329 15.552 10.491 1.00 . A A . 103 HIS HB2 1 1
15 24762 1 1 103 HIS HB3 H 11.296 14.159 10.004 1.00 . A A . 103 HIS HB3 1 1
15 24763 1 1 103 HIS HD1 H 10.564 13.052 7.629 1.00 . A A . 103 HIS HD1 1 1
15 24764 1 1 103 HIS HD2 H 9.180 16.915 8.362 1.00 . A A . 103 HIS HD2 1 1
15 24765 1 1 103 HIS HE1 H 9.842 13.991 5.390 1.00 . A A . 103 HIS HE1 1 1
15 24766 1 1 103 HIS N N 7.955 14.371 10.510 1.00 . A A . 103 HIS N 1 1
15 24767 1 1 103 HIS ND1 N 10.196 13.952 7.505 1.00 . A A . 103 HIS ND1 1 1
15 24768 1 1 103 HIS NE2 N 9.340 15.742 6.509 1.00 . A A . 103 HIS NE2 1 1
15 24769 1 1 103 HIS O O 9.393 14.044 12.905 1.00 . A A . 103 HIS O 1 1
15 24770 1 1 104 HIS C C 9.578 11.548 14.379 1.00 . A A . 104 HIS C 1 1
15 24771 1 1 104 HIS CA C 10.787 11.760 13.468 1.00 . A A . 104 HIS CA 1 1
15 24772 1 1 104 HIS CB C 11.734 12.800 14.078 1.00 . A A . 104 HIS CB 1 1
15 24773 1 1 104 HIS CD2 C 13.002 14.239 12.277 1.00 . A A . 104 HIS CD2 1 1
15 24774 1 1 104 HIS CE1 C 14.644 12.881 11.884 1.00 . A A . 104 HIS CE1 1 1
15 24775 1 1 104 HIS CG C 12.811 13.141 13.080 1.00 . A A . 104 HIS CG 1 1
15 24776 1 1 104 HIS H H 10.548 11.658 11.336 1.00 . A A . 104 HIS H 1 1
15 24777 1 1 104 HIS HA H 11.312 10.823 13.363 1.00 . A A . 104 HIS HA 1 1
15 24778 1 1 104 HIS HB2 H 11.184 13.692 14.336 1.00 . A A . 104 HIS HB2 1 1
15 24779 1 1 104 HIS HB3 H 12.190 12.391 14.966 1.00 . A A . 104 HIS HB3 1 1
15 24780 1 1 104 HIS HD1 H 14.025 11.410 13.219 1.00 . A A . 104 HIS HD1 1 1
15 24781 1 1 104 HIS HD2 H 12.350 15.099 12.235 1.00 . A A . 104 HIS HD2 1 1
15 24782 1 1 104 HIS HE1 H 15.548 12.449 11.482 1.00 . A A . 104 HIS HE1 1 1
15 24783 1 1 104 HIS N N 10.337 12.209 12.120 1.00 . A A . 104 HIS N 1 1
15 24784 1 1 104 HIS ND1 N 13.870 12.288 12.811 1.00 . A A . 104 HIS ND1 1 1
15 24785 1 1 104 HIS NE2 N 14.159 14.073 11.523 1.00 . A A . 104 HIS NE2 1 1
15 24786 1 1 104 HIS O O 9.191 12.419 15.136 1.00 . A A . 104 HIS O 1 1
15 24787 1 1 105 HIS C C 8.283 9.868 16.607 1.00 . A A . 105 HIS C 1 1
15 24788 1 1 105 HIS CA C 7.805 10.095 15.173 1.00 . A A . 105 HIS CA 1 1
15 24789 1 1 105 HIS CB C 7.108 8.829 14.665 1.00 . A A . 105 HIS CB 1 1
15 24790 1 1 105 HIS CD2 C 5.309 7.779 16.267 1.00 . A A . 105 HIS CD2 1 1
15 24791 1 1 105 HIS CE1 C 3.686 9.155 15.857 1.00 . A A . 105 HIS CE1 1 1
15 24792 1 1 105 HIS CG C 5.776 8.683 15.343 1.00 . A A . 105 HIS CG 1 1
15 24793 1 1 105 HIS H H 9.315 9.701 13.695 1.00 . A A . 105 HIS H 1 1
15 24794 1 1 105 HIS HA H 7.118 10.924 15.144 1.00 . A A . 105 HIS HA 1 1
15 24795 1 1 105 HIS HB2 H 6.965 8.903 13.596 1.00 . A A . 105 HIS HB2 1 1
15 24796 1 1 105 HIS HB3 H 7.721 7.969 14.887 1.00 . A A . 105 HIS HB3 1 1
15 24797 1 1 105 HIS HD1 H 4.731 10.308 14.476 1.00 . A A . 105 HIS HD1 1 1
15 24798 1 1 105 HIS HD2 H 5.880 6.959 16.678 1.00 . A A . 105 HIS HD2 1 1
15 24799 1 1 105 HIS HE1 H 2.727 9.649 15.875 1.00 . A A . 105 HIS HE1 1 1
15 24800 1 1 105 HIS N N 8.983 10.387 14.313 1.00 . A A . 105 HIS N 1 1
15 24801 1 1 105 HIS ND1 N 4.723 9.549 15.096 1.00 . A A . 105 HIS ND1 1 1
15 24802 1 1 105 HIS NE2 N 3.989 8.079 16.590 1.00 . A A . 105 HIS NE2 1 1
15 24803 1 1 105 HIS O O 7.495 9.742 17.526 1.00 . A A . 105 HIS O 1 1
15 24804 1 1 106 HIS C C 9.917 10.827 19.025 1.00 . A A . 106 HIS C 1 1
15 24805 1 1 106 HIS CA C 10.112 9.575 18.168 1.00 . A A . 106 HIS CA 1 1
15 24806 1 1 106 HIS CB C 11.599 9.237 18.076 1.00 . A A . 106 HIS CB 1 1
15 24807 1 1 106 HIS CD2 C 12.375 7.644 16.132 1.00 . A A . 106 HIS CD2 1 1
15 24808 1 1 106 HIS CE1 C 11.559 5.790 16.902 1.00 . A A . 106 HIS CE1 1 1
15 24809 1 1 106 HIS CG C 11.763 7.944 17.324 1.00 . A A . 106 HIS CG 1 1
15 24810 1 1 106 HIS H H 10.188 9.902 16.045 1.00 . A A . 106 HIS H 1 1
15 24811 1 1 106 HIS HA H 9.587 8.750 18.620 1.00 . A A . 106 HIS HA 1 1
15 24812 1 1 106 HIS HB2 H 12.120 10.027 17.553 1.00 . A A . 106 HIS HB2 1 1
15 24813 1 1 106 HIS HB3 H 12.008 9.128 19.068 1.00 . A A . 106 HIS HB3 1 1
15 24814 1 1 106 HIS HD1 H 10.750 6.619 18.630 1.00 . A A . 106 HIS HD1 1 1
15 24815 1 1 106 HIS HD2 H 12.879 8.357 15.496 1.00 . A A . 106 HIS HD2 1 1
15 24816 1 1 106 HIS HE1 H 11.287 4.751 17.006 1.00 . A A . 106 HIS HE1 1 1
15 24817 1 1 106 HIS N N 9.573 9.806 16.801 1.00 . A A . 106 HIS N 1 1
15 24818 1 1 106 HIS ND1 N 11.250 6.745 17.796 1.00 . A A . 106 HIS ND1 1 1
15 24819 1 1 106 HIS NE2 N 12.245 6.284 15.868 1.00 . A A . 106 HIS NE2 1 1
15 24820 1 1 106 HIS O O 10.148 11.940 18.588 1.00 . A A . 106 HIS O 1 1
15 24821 1 1 107 HIS C C 10.562 12.173 21.869 1.00 . A A . 107 HIS C 1 1
15 24822 1 1 107 HIS CA C 9.261 11.810 21.149 1.00 . A A . 107 HIS CA 1 1
15 24823 1 1 107 HIS CB C 8.191 11.442 22.178 1.00 . A A . 107 HIS CB 1 1
15 24824 1 1 107 HIS CD2 C 5.814 12.193 21.344 1.00 . A A . 107 HIS CD2 1 1
15 24825 1 1 107 HIS CE1 C 5.230 10.358 20.349 1.00 . A A . 107 HIS CE1 1 1
15 24826 1 1 107 HIS CG C 6.857 11.313 21.492 1.00 . A A . 107 HIS CG 1 1
15 24827 1 1 107 HIS H H 9.303 9.740 20.572 1.00 . A A . 107 HIS H 1 1
15 24828 1 1 107 HIS HA H 8.921 12.655 20.570 1.00 . A A . 107 HIS HA 1 1
15 24829 1 1 107 HIS HB2 H 8.449 10.501 22.641 1.00 . A A . 107 HIS HB2 1 1
15 24830 1 1 107 HIS HB3 H 8.136 12.212 22.931 1.00 . A A . 107 HIS HB3 1 1
15 24831 1 1 107 HIS HD1 H 6.986 9.323 20.772 1.00 . A A . 107 HIS HD1 1 1
15 24832 1 1 107 HIS HD2 H 5.791 13.202 21.730 1.00 . A A . 107 HIS HD2 1 1
15 24833 1 1 107 HIS HE1 H 4.667 9.622 19.796 1.00 . A A . 107 HIS HE1 1 1
15 24834 1 1 107 HIS N N 9.487 10.647 20.248 1.00 . A A . 107 HIS N 1 1
15 24835 1 1 107 HIS ND1 N 6.462 10.149 20.849 1.00 . A A . 107 HIS ND1 1 1
15 24836 1 1 107 HIS NE2 N 4.788 11.589 20.623 1.00 . A A . 107 HIS NE2 1 1
15 24837 1 1 107 HIS O O 11.152 11.365 22.564 1.00 . A A . 107 HIS O 1 1
15 24838 1 1 108 HIS C C 12.260 15.357 22.476 1.00 . A A . 108 HIS C 1 1
15 24839 1 1 108 HIS CA C 12.262 13.831 22.377 1.00 . A A . 108 HIS CA 1 1
15 24840 1 1 108 HIS CB C 13.472 13.373 21.555 1.00 . A A . 108 HIS CB 1 1
15 24841 1 1 108 HIS CD2 C 14.538 11.231 22.636 1.00 . A A . 108 HIS CD2 1 1
15 24842 1 1 108 HIS CE1 C 13.483 9.732 21.482 1.00 . A A . 108 HIS CE1 1 1
15 24843 1 1 108 HIS CG C 13.709 11.904 21.774 1.00 . A A . 108 HIS CG 1 1
15 24844 1 1 108 HIS H H 10.510 14.024 21.150 1.00 . A A . 108 HIS H 1 1
15 24845 1 1 108 HIS HA H 12.310 13.407 23.369 1.00 . A A . 108 HIS HA 1 1
15 24846 1 1 108 HIS HB2 H 13.280 13.553 20.506 1.00 . A A . 108 HIS HB2 1 1
15 24847 1 1 108 HIS HB3 H 14.345 13.929 21.859 1.00 . A A . 108 HIS HB3 1 1
15 24848 1 1 108 HIS HD1 H 12.378 11.080 20.347 1.00 . A A . 108 HIS HD1 1 1
15 24849 1 1 108 HIS HD2 H 15.201 11.695 23.352 1.00 . A A . 108 HIS HD2 1 1
15 24850 1 1 108 HIS HE1 H 13.140 8.783 21.095 1.00 . A A . 108 HIS HE1 1 1
15 24851 1 1 108 HIS N N 11.008 13.390 21.710 1.00 . A A . 108 HIS N 1 1
15 24852 1 1 108 HIS ND1 N 13.046 10.928 21.048 1.00 . A A . 108 HIS ND1 1 1
15 24853 1 1 108 HIS NE2 N 14.395 9.860 22.450 1.00 . A A . 108 HIS NE2 1 1
15 24854 1 1 108 HIS O O 12.318 15.859 23.586 1.00 . A A . 108 HIS O 1 1
15 24855 1 1 108 HIS OXT O 12.195 15.995 21.439 1.00 . A A . 108 HIS OXT 1 1
16 24856 1 1 1 MET C C 5.946 -25.509 19.443 1.00 . A A . 1 MET C 1 1
16 24857 1 1 1 MET CA C 6.466 -26.385 18.299 1.00 . A A . 1 MET CA 1 1
16 24858 1 1 1 MET CB C 6.848 -27.768 18.834 1.00 . A A . 1 MET CB 1 1
16 24859 1 1 1 MET CE C 9.233 -29.627 16.037 1.00 . A A . 1 MET CE 1 1
16 24860 1 1 1 MET CG C 7.285 -28.665 17.669 1.00 . A A . 1 MET CG 1 1
16 24861 1 1 1 MET H1 H 8.520 -26.049 18.185 1.00 . A A . 1 MET H1 1 1
16 24862 1 1 1 MET H2 H 7.573 -24.713 17.735 1.00 . A A . 1 MET H2 1 1
16 24863 1 1 1 MET H3 H 7.732 -26.038 16.684 1.00 . A A . 1 MET H3 1 1
16 24864 1 1 1 MET HA H 5.693 -26.490 17.554 1.00 . A A . 1 MET HA 1 1
16 24865 1 1 1 MET HB2 H 7.662 -27.671 19.539 1.00 . A A . 1 MET HB2 1 1
16 24866 1 1 1 MET HB3 H 5.996 -28.212 19.327 1.00 . A A . 1 MET HB3 1 1
16 24867 1 1 1 MET HE1 H 8.622 -29.443 15.163 1.00 . A A . 1 MET HE1 1 1
16 24868 1 1 1 MET HE2 H 8.946 -30.565 16.491 1.00 . A A . 1 MET HE2 1 1
16 24869 1 1 1 MET HE3 H 10.270 -29.675 15.744 1.00 . A A . 1 MET HE3 1 1
16 24870 1 1 1 MET HG2 H 7.212 -29.701 17.966 1.00 . A A . 1 MET HG2 1 1
16 24871 1 1 1 MET HG3 H 6.647 -28.492 16.814 1.00 . A A . 1 MET HG3 1 1
16 24872 1 1 1 MET N N 7.663 -25.747 17.679 1.00 . A A . 1 MET N 1 1
16 24873 1 1 1 MET O O 6.700 -25.078 20.292 1.00 . A A . 1 MET O 1 1
16 24874 1 1 1 MET SD S 8.999 -28.285 17.228 1.00 . A A . 1 MET SD 1 1
16 24875 1 1 2 SER C C 4.987 -23.276 20.951 1.00 . A A . 2 SER C 1 1
16 24876 1 1 2 SER CA C 4.034 -24.398 20.523 1.00 . A A . 2 SER CA 1 1
16 24877 1 1 2 SER CB C 3.687 -25.259 21.740 1.00 . A A . 2 SER CB 1 1
16 24878 1 1 2 SER H H 4.089 -25.620 18.748 1.00 . A A . 2 SER H 1 1
16 24879 1 1 2 SER HA H 3.126 -23.959 20.133 1.00 . A A . 2 SER HA 1 1
16 24880 1 1 2 SER HB2 H 3.053 -26.076 21.439 1.00 . A A . 2 SER HB2 1 1
16 24881 1 1 2 SER HB3 H 4.595 -25.653 22.176 1.00 . A A . 2 SER HB3 1 1
16 24882 1 1 2 SER HG H 3.487 -24.487 23.518 1.00 . A A . 2 SER HG 1 1
16 24883 1 1 2 SER N N 4.657 -25.250 19.456 1.00 . A A . 2 SER N 1 1
16 24884 1 1 2 SER O O 4.961 -22.189 20.410 1.00 . A A . 2 SER O 1 1
16 24885 1 1 2 SER OG O 2.998 -24.458 22.693 1.00 . A A . 2 SER OG 1 1
16 24886 1 1 3 ASN C C 6.105 -21.135 22.494 1.00 . A A . 3 ASN C 1 1
16 24887 1 1 3 ASN CA C 6.791 -22.502 22.396 1.00 . A A . 3 ASN CA 1 1
16 24888 1 1 3 ASN CB C 7.961 -22.409 21.415 1.00 . A A . 3 ASN CB 1 1
16 24889 1 1 3 ASN CG C 8.922 -21.315 21.884 1.00 . A A . 3 ASN CG 1 1
16 24890 1 1 3 ASN H H 5.830 -24.423 22.337 1.00 . A A . 3 ASN H 1 1
16 24891 1 1 3 ASN HA H 7.166 -22.784 23.370 1.00 . A A . 3 ASN HA 1 1
16 24892 1 1 3 ASN HB2 H 8.480 -23.356 21.377 1.00 . A A . 3 ASN HB2 1 1
16 24893 1 1 3 ASN HB3 H 7.589 -22.160 20.433 1.00 . A A . 3 ASN HB3 1 1
16 24894 1 1 3 ASN HD21 H 9.458 -20.791 20.045 1.00 . A A . 3 ASN HD21 1 1
16 24895 1 1 3 ASN HD22 H 10.196 -19.910 21.294 1.00 . A A . 3 ASN HD22 1 1
16 24896 1 1 3 ASN N N 5.829 -23.538 21.920 1.00 . A A . 3 ASN N 1 1
16 24897 1 1 3 ASN ND2 N 9.581 -20.613 21.001 1.00 . A A . 3 ASN ND2 1 1
16 24898 1 1 3 ASN O O 5.263 -20.906 23.340 1.00 . A A . 3 ASN O 1 1
16 24899 1 1 3 ASN OD1 O 9.071 -21.091 23.068 1.00 . A A . 3 ASN OD1 1 1
16 24900 1 1 4 GLN C C 4.522 -18.864 20.942 1.00 . A A . 4 GLN C 1 1
16 24901 1 1 4 GLN CA C 5.867 -18.864 21.675 1.00 . A A . 4 GLN CA 1 1
16 24902 1 1 4 GLN CB C 6.812 -17.881 20.987 1.00 . A A . 4 GLN CB 1 1
16 24903 1 1 4 GLN CD C 9.047 -16.768 21.105 1.00 . A A . 4 GLN CD 1 1
16 24904 1 1 4 GLN CG C 8.073 -17.696 21.835 1.00 . A A . 4 GLN CG 1 1
16 24905 1 1 4 GLN H H 7.161 -20.427 20.970 1.00 . A A . 4 GLN H 1 1
16 24906 1 1 4 GLN HA H 5.719 -18.563 22.701 1.00 . A A . 4 GLN HA 1 1
16 24907 1 1 4 GLN HB2 H 7.088 -18.270 20.017 1.00 . A A . 4 GLN HB2 1 1
16 24908 1 1 4 GLN HB3 H 6.318 -16.929 20.866 1.00 . A A . 4 GLN HB3 1 1
16 24909 1 1 4 GLN HE21 H 9.418 -15.659 22.710 1.00 . A A . 4 GLN HE21 1 1
16 24910 1 1 4 GLN HE22 H 10.240 -15.191 21.300 1.00 . A A . 4 GLN HE22 1 1
16 24911 1 1 4 GLN HG2 H 7.807 -17.262 22.789 1.00 . A A . 4 GLN HG2 1 1
16 24912 1 1 4 GLN HG3 H 8.545 -18.654 21.995 1.00 . A A . 4 GLN HG3 1 1
16 24913 1 1 4 GLN N N 6.473 -20.222 21.636 1.00 . A A . 4 GLN N 1 1
16 24914 1 1 4 GLN NE2 N 9.617 -15.792 21.760 1.00 . A A . 4 GLN NE2 1 1
16 24915 1 1 4 GLN O O 3.478 -19.060 21.533 1.00 . A A . 4 GLN O 1 1
16 24916 1 1 4 GLN OE1 O 9.293 -16.932 19.926 1.00 . A A . 4 GLN OE1 1 1
16 24917 1 1 5 THR C C 2.603 -19.959 18.866 1.00 . A A . 5 THR C 1 1
16 24918 1 1 5 THR CA C 3.269 -18.581 18.885 1.00 . A A . 5 THR CA 1 1
16 24919 1 1 5 THR CB C 3.565 -18.137 17.451 1.00 . A A . 5 THR CB 1 1
16 24920 1 1 5 THR CG2 C 2.251 -17.924 16.699 1.00 . A A . 5 THR CG2 1 1
16 24921 1 1 5 THR H H 5.393 -18.452 19.207 1.00 . A A . 5 THR H 1 1
16 24922 1 1 5 THR HA H 2.601 -17.870 19.345 1.00 . A A . 5 THR HA 1 1
16 24923 1 1 5 THR HB H 4.145 -18.896 16.950 1.00 . A A . 5 THR HB 1 1
16 24924 1 1 5 THR HG1 H 3.669 -16.199 17.569 1.00 . A A . 5 THR HG1 1 1
16 24925 1 1 5 THR HG21 H 2.463 -17.588 15.695 1.00 . A A . 5 THR HG21 1 1
16 24926 1 1 5 THR HG22 H 1.658 -17.179 17.210 1.00 . A A . 5 THR HG22 1 1
16 24927 1 1 5 THR HG23 H 1.703 -18.854 16.659 1.00 . A A . 5 THR HG23 1 1
16 24928 1 1 5 THR N N 4.541 -18.623 19.660 1.00 . A A . 5 THR N 1 1
16 24929 1 1 5 THR O O 3.233 -20.968 18.616 1.00 . A A . 5 THR O 1 1
16 24930 1 1 5 THR OG1 O 4.298 -16.921 17.482 1.00 . A A . 5 THR OG1 1 1
16 24931 1 1 6 CYS C C -0.846 -21.047 18.639 1.00 . A A . 6 CYS C 1 1
16 24932 1 1 6 CYS CA C 0.588 -21.298 19.107 1.00 . A A . 6 CYS CA 1 1
16 24933 1 1 6 CYS CB C 0.572 -21.894 20.518 1.00 . A A . 6 CYS CB 1 1
16 24934 1 1 6 CYS H H 0.834 -19.172 19.308 1.00 . A A . 6 CYS H 1 1
16 24935 1 1 6 CYS HA H 1.072 -21.988 18.428 1.00 . A A . 6 CYS HA 1 1
16 24936 1 1 6 CYS HB2 H -0.067 -22.766 20.535 1.00 . A A . 6 CYS HB2 1 1
16 24937 1 1 6 CYS HB3 H 1.574 -22.178 20.802 1.00 . A A . 6 CYS HB3 1 1
16 24938 1 1 6 CYS HG H -0.804 -20.218 21.274 1.00 . A A . 6 CYS HG 1 1
16 24939 1 1 6 CYS N N 1.320 -20.002 19.119 1.00 . A A . 6 CYS N 1 1
16 24940 1 1 6 CYS O O -1.787 -21.575 19.195 1.00 . A A . 6 CYS O 1 1
16 24941 1 1 6 CYS SG S -0.062 -20.665 21.687 1.00 . A A . 6 CYS SG 1 1
16 24942 1 1 7 VAL C C -2.588 -20.647 15.761 1.00 . A A . 7 VAL C 1 1
16 24943 1 1 7 VAL CA C -2.392 -19.940 17.101 1.00 . A A . 7 VAL CA 1 1
16 24944 1 1 7 VAL CB C -2.553 -18.426 16.902 1.00 . A A . 7 VAL CB 1 1
16 24945 1 1 7 VAL CG1 C -3.863 -18.137 16.159 1.00 . A A . 7 VAL CG1 1 1
16 24946 1 1 7 VAL CG2 C -2.580 -17.737 18.267 1.00 . A A . 7 VAL CG2 1 1
16 24947 1 1 7 VAL H H -0.237 -19.825 17.186 1.00 . A A . 7 VAL H 1 1
16 24948 1 1 7 VAL HA H -3.135 -20.287 17.803 1.00 . A A . 7 VAL HA 1 1
16 24949 1 1 7 VAL HB H -1.720 -18.049 16.324 1.00 . A A . 7 VAL HB 1 1
16 24950 1 1 7 VAL HG11 H -4.656 -18.734 16.584 1.00 . A A . 7 VAL HG11 1 1
16 24951 1 1 7 VAL HG12 H -3.747 -18.384 15.115 1.00 . A A . 7 VAL HG12 1 1
16 24952 1 1 7 VAL HG13 H -4.110 -17.090 16.256 1.00 . A A . 7 VAL HG13 1 1
16 24953 1 1 7 VAL HG21 H -3.464 -18.044 18.806 1.00 . A A . 7 VAL HG21 1 1
16 24954 1 1 7 VAL HG22 H -2.596 -16.667 18.128 1.00 . A A . 7 VAL HG22 1 1
16 24955 1 1 7 VAL HG23 H -1.700 -18.015 18.829 1.00 . A A . 7 VAL HG23 1 1
16 24956 1 1 7 VAL N N -1.017 -20.236 17.616 1.00 . A A . 7 VAL N 1 1
16 24957 1 1 7 VAL O O -1.778 -20.534 14.863 1.00 . A A . 7 VAL O 1 1
16 24958 1 1 8 GLU C C -5.333 -22.695 14.413 1.00 . A A . 8 GLU C 1 1
16 24959 1 1 8 GLU CA C -3.938 -22.077 14.344 1.00 . A A . 8 GLU CA 1 1
16 24960 1 1 8 GLU CB C -2.889 -23.173 14.119 1.00 . A A . 8 GLU CB 1 1
16 24961 1 1 8 GLU CD C -1.827 -25.222 15.067 1.00 . A A . 8 GLU CD 1 1
16 24962 1 1 8 GLU CG C -2.934 -24.185 15.267 1.00 . A A . 8 GLU CG 1 1
16 24963 1 1 8 GLU H H -4.309 -21.429 16.361 1.00 . A A . 8 GLU H 1 1
16 24964 1 1 8 GLU HA H -3.902 -21.370 13.529 1.00 . A A . 8 GLU HA 1 1
16 24965 1 1 8 GLU HB2 H -3.097 -23.680 13.189 1.00 . A A . 8 GLU HB2 1 1
16 24966 1 1 8 GLU HB3 H -1.907 -22.730 14.074 1.00 . A A . 8 GLU HB3 1 1
16 24967 1 1 8 GLU HG2 H -2.784 -23.672 16.205 1.00 . A A . 8 GLU HG2 1 1
16 24968 1 1 8 GLU HG3 H -3.892 -24.682 15.274 1.00 . A A . 8 GLU HG3 1 1
16 24969 1 1 8 GLU N N -3.668 -21.364 15.621 1.00 . A A . 8 GLU N 1 1
16 24970 1 1 8 GLU O O -5.734 -23.217 15.432 1.00 . A A . 8 GLU O 1 1
16 24971 1 1 8 GLU OE1 O -0.756 -24.839 14.628 1.00 . A A . 8 GLU OE1 1 1
16 24972 1 1 8 GLU OE2 O -2.071 -26.382 15.353 1.00 . A A . 8 GLU OE2 1 1
16 24973 1 1 9 ASN C C -8.404 -22.228 14.045 1.00 . A A . 9 ASN C 1 1
16 24974 1 1 9 ASN CA C -7.459 -23.190 13.321 1.00 . A A . 9 ASN CA 1 1
16 24975 1 1 9 ASN CB C -7.483 -24.565 14.025 1.00 . A A . 9 ASN CB 1 1
16 24976 1 1 9 ASN CG C -8.614 -25.429 13.452 1.00 . A A . 9 ASN CG 1 1
16 24977 1 1 9 ASN H H -5.723 -22.184 12.537 1.00 . A A . 9 ASN H 1 1
16 24978 1 1 9 ASN HA H -7.780 -23.300 12.293 1.00 . A A . 9 ASN HA 1 1
16 24979 1 1 9 ASN HB2 H -6.540 -25.066 13.872 1.00 . A A . 9 ASN HB2 1 1
16 24980 1 1 9 ASN HB3 H -7.650 -24.434 15.087 1.00 . A A . 9 ASN HB3 1 1
16 24981 1 1 9 ASN HD21 H -9.083 -26.231 15.208 1.00 . A A . 9 ASN HD21 1 1
16 24982 1 1 9 ASN HD22 H -10.021 -26.762 13.896 1.00 . A A . 9 ASN HD22 1 1
16 24983 1 1 9 ASN N N -6.076 -22.624 13.338 1.00 . A A . 9 ASN N 1 1
16 24984 1 1 9 ASN ND2 N -9.296 -26.205 14.252 1.00 . A A . 9 ASN ND2 1 1
16 24985 1 1 9 ASN O O -9.492 -21.940 13.583 1.00 . A A . 9 ASN O 1 1
16 24986 1 1 9 ASN OD1 O -8.879 -25.394 12.268 1.00 . A A . 9 ASN OD1 1 1
16 24987 1 1 10 GLU C C -8.929 -19.448 15.269 1.00 . A A . 10 GLU C 1 1
16 24988 1 1 10 GLU CA C -8.869 -20.813 15.955 1.00 . A A . 10 GLU CA 1 1
16 24989 1 1 10 GLU CB C -8.302 -20.652 17.365 1.00 . A A . 10 GLU CB 1 1
16 24990 1 1 10 GLU CD C -7.186 -22.879 17.682 1.00 . A A . 10 GLU CD 1 1
16 24991 1 1 10 GLU CG C -8.365 -21.998 18.104 1.00 . A A . 10 GLU CG 1 1
16 24992 1 1 10 GLU H H -7.122 -21.995 15.540 1.00 . A A . 10 GLU H 1 1
16 24993 1 1 10 GLU HA H -9.864 -21.223 16.014 1.00 . A A . 10 GLU HA 1 1
16 24994 1 1 10 GLU HB2 H -7.274 -20.319 17.301 1.00 . A A . 10 GLU HB2 1 1
16 24995 1 1 10 GLU HB3 H -8.883 -19.921 17.903 1.00 . A A . 10 GLU HB3 1 1
16 24996 1 1 10 GLU HG2 H -8.319 -21.822 19.167 1.00 . A A . 10 GLU HG2 1 1
16 24997 1 1 10 GLU HG3 H -9.290 -22.504 17.866 1.00 . A A . 10 GLU HG3 1 1
16 24998 1 1 10 GLU N N -8.000 -21.740 15.184 1.00 . A A . 10 GLU N 1 1
16 24999 1 1 10 GLU O O -7.980 -19.014 14.651 1.00 . A A . 10 GLU O 1 1
16 25000 1 1 10 GLU OE1 O -6.077 -22.369 17.640 1.00 . A A . 10 GLU OE1 1 1
16 25001 1 1 10 GLU OE2 O -7.409 -24.046 17.406 1.00 . A A . 10 GLU OE2 1 1
16 25002 1 1 11 VAL C C -10.043 -17.543 13.233 1.00 . A A . 11 VAL C 1 1
16 25003 1 1 11 VAL CA C -10.210 -17.429 14.752 1.00 . A A . 11 VAL CA 1 1
16 25004 1 1 11 VAL CB C -9.167 -16.452 15.306 1.00 . A A . 11 VAL CB 1 1
16 25005 1 1 11 VAL CG1 C -9.521 -15.030 14.867 1.00 . A A . 11 VAL CG1 1 1
16 25006 1 1 11 VAL CG2 C -9.153 -16.521 16.836 1.00 . A A . 11 VAL CG2 1 1
16 25007 1 1 11 VAL H H -10.791 -19.156 15.896 1.00 . A A . 11 VAL H 1 1
16 25008 1 1 11 VAL HA H -11.199 -17.052 14.971 1.00 . A A . 11 VAL HA 1 1
16 25009 1 1 11 VAL HB H -8.190 -16.708 14.923 1.00 . A A . 11 VAL HB 1 1
16 25010 1 1 11 VAL HG11 H -10.525 -14.794 15.188 1.00 . A A . 11 VAL HG11 1 1
16 25011 1 1 11 VAL HG12 H -9.461 -14.960 13.791 1.00 . A A . 11 VAL HG12 1 1
16 25012 1 1 11 VAL HG13 H -8.828 -14.332 15.313 1.00 . A A . 11 VAL HG13 1 1
16 25013 1 1 11 VAL HG21 H -10.118 -16.224 17.218 1.00 . A A . 11 VAL HG21 1 1
16 25014 1 1 11 VAL HG22 H -8.393 -15.856 17.218 1.00 . A A . 11 VAL HG22 1 1
16 25015 1 1 11 VAL HG23 H -8.936 -17.531 17.148 1.00 . A A . 11 VAL HG23 1 1
16 25016 1 1 11 VAL N N -10.048 -18.773 15.385 1.00 . A A . 11 VAL N 1 1
16 25017 1 1 11 VAL O O -10.983 -17.372 12.482 1.00 . A A . 11 VAL O 1 1
16 25018 1 1 12 CYS C C -9.329 -19.173 10.744 1.00 . A A . 12 CYS C 1 1
16 25019 1 1 12 CYS CA C -8.623 -17.929 11.306 1.00 . A A . 12 CYS CA 1 1
16 25020 1 1 12 CYS CB C -7.119 -18.018 11.047 1.00 . A A . 12 CYS CB 1 1
16 25021 1 1 12 CYS H H -8.107 -17.943 13.394 1.00 . A A . 12 CYS H 1 1
16 25022 1 1 12 CYS HA H -9.015 -17.049 10.821 1.00 . A A . 12 CYS HA 1 1
16 25023 1 1 12 CYS HB2 H -6.611 -17.267 11.636 1.00 . A A . 12 CYS HB2 1 1
16 25024 1 1 12 CYS HB3 H -6.761 -18.997 11.328 1.00 . A A . 12 CYS HB3 1 1
16 25025 1 1 12 CYS HG H -6.660 -16.787 9.165 1.00 . A A . 12 CYS HG 1 1
16 25026 1 1 12 CYS N N -8.855 -17.820 12.773 1.00 . A A . 12 CYS N 1 1
16 25027 1 1 12 CYS O O -9.296 -20.241 11.324 1.00 . A A . 12 CYS O 1 1
16 25028 1 1 12 CYS SG S -6.789 -17.730 9.292 1.00 . A A . 12 CYS SG 1 1
16 25029 1 1 13 GLU C C -9.814 -21.393 8.831 1.00 . A A . 13 GLU C 1 1
16 25030 1 1 13 GLU CA C -10.720 -20.167 8.998 1.00 . A A . 13 GLU CA 1 1
16 25031 1 1 13 GLU CB C -11.233 -19.735 7.623 1.00 . A A . 13 GLU CB 1 1
16 25032 1 1 13 GLU CD C -12.785 -18.179 6.430 1.00 . A A . 13 GLU CD 1 1
16 25033 1 1 13 GLU CG C -12.343 -18.698 7.800 1.00 . A A . 13 GLU CG 1 1
16 25034 1 1 13 GLU H H -10.001 -18.146 9.185 1.00 . A A . 13 GLU H 1 1
16 25035 1 1 13 GLU HA H -11.560 -20.428 9.622 1.00 . A A . 13 GLU HA 1 1
16 25036 1 1 13 GLU HB2 H -10.421 -19.301 7.056 1.00 . A A . 13 GLU HB2 1 1
16 25037 1 1 13 GLU HB3 H -11.622 -20.593 7.097 1.00 . A A . 13 GLU HB3 1 1
16 25038 1 1 13 GLU HG2 H -13.184 -19.156 8.299 1.00 . A A . 13 GLU HG2 1 1
16 25039 1 1 13 GLU HG3 H -11.976 -17.874 8.392 1.00 . A A . 13 GLU HG3 1 1
16 25040 1 1 13 GLU N N -9.983 -19.023 9.620 1.00 . A A . 13 GLU N 1 1
16 25041 1 1 13 GLU O O -8.646 -21.283 8.509 1.00 . A A . 13 GLU O 1 1
16 25042 1 1 13 GLU OE1 O -12.257 -18.657 5.438 1.00 . A A . 13 GLU OE1 1 1
16 25043 1 1 13 GLU OE2 O -13.644 -17.314 6.396 1.00 . A A . 13 GLU OE2 1 1
16 25044 1 1 14 ALA C C -9.599 -24.271 7.428 1.00 . A A . 14 ALA C 1 1
16 25045 1 1 14 ALA CA C -9.573 -23.818 8.892 1.00 . A A . 14 ALA CA 1 1
16 25046 1 1 14 ALA CB C -10.196 -24.910 9.770 1.00 . A A . 14 ALA CB 1 1
16 25047 1 1 14 ALA H H -11.309 -22.615 9.291 1.00 . A A . 14 ALA H 1 1
16 25048 1 1 14 ALA HA H -8.552 -23.644 9.202 1.00 . A A . 14 ALA HA 1 1
16 25049 1 1 14 ALA HB1 H -11.095 -25.284 9.303 1.00 . A A . 14 ALA HB1 1 1
16 25050 1 1 14 ALA HB2 H -10.441 -24.498 10.738 1.00 . A A . 14 ALA HB2 1 1
16 25051 1 1 14 ALA HB3 H -9.492 -25.721 9.893 1.00 . A A . 14 ALA HB3 1 1
16 25052 1 1 14 ALA N N -10.364 -22.563 9.040 1.00 . A A . 14 ALA N 1 1
16 25053 1 1 14 ALA O O -8.621 -24.159 6.716 1.00 . A A . 14 ALA O 1 1
16 25054 1 1 15 CYS C C -11.095 -24.115 4.624 1.00 . A A . 15 CYS C 1 1
16 25055 1 1 15 CYS CA C -10.794 -25.280 5.570 1.00 . A A . 15 CYS CA 1 1
16 25056 1 1 15 CYS CB C -11.899 -26.328 5.465 1.00 . A A . 15 CYS CB 1 1
16 25057 1 1 15 CYS H H -11.480 -24.892 7.574 1.00 . A A . 15 CYS H 1 1
16 25058 1 1 15 CYS HA H -9.852 -25.728 5.290 1.00 . A A . 15 CYS HA 1 1
16 25059 1 1 15 CYS HB2 H -12.845 -25.884 5.736 1.00 . A A . 15 CYS HB2 1 1
16 25060 1 1 15 CYS HB3 H -11.948 -26.697 4.452 1.00 . A A . 15 CYS HB3 1 1
16 25061 1 1 15 CYS HG H -10.915 -28.289 6.147 1.00 . A A . 15 CYS HG 1 1
16 25062 1 1 15 CYS N N -10.707 -24.799 6.979 1.00 . A A . 15 CYS N 1 1
16 25063 1 1 15 CYS O O -11.791 -23.178 4.966 1.00 . A A . 15 CYS O 1 1
16 25064 1 1 15 CYS SG S -11.530 -27.699 6.590 1.00 . A A . 15 CYS SG 1 1
16 25065 1 1 16 GLY C C -12.243 -22.964 2.053 1.00 . A A . 16 GLY C 1 1
16 25066 1 1 16 GLY CA C -10.766 -23.079 2.443 1.00 . A A . 16 GLY CA 1 1
16 25067 1 1 16 GLY H H -9.989 -24.935 3.200 1.00 . A A . 16 GLY H 1 1
16 25068 1 1 16 GLY HA2 H -10.438 -22.145 2.872 1.00 . A A . 16 GLY HA2 1 1
16 25069 1 1 16 GLY HA3 H -10.184 -23.289 1.559 1.00 . A A . 16 GLY HA3 1 1
16 25070 1 1 16 GLY N N -10.554 -24.171 3.436 1.00 . A A . 16 GLY N 1 1
16 25071 1 1 16 GLY O O -13.054 -23.818 2.355 1.00 . A A . 16 GLY O 1 1
16 25072 1 1 17 CYS C C -14.368 -22.636 -0.178 1.00 . A A . 17 CYS C 1 1
16 25073 1 1 17 CYS CA C -14.002 -21.682 0.964 1.00 . A A . 17 CYS CA 1 1
16 25074 1 1 17 CYS CB C -14.172 -20.234 0.502 1.00 . A A . 17 CYS CB 1 1
16 25075 1 1 17 CYS H H -11.912 -21.222 1.161 1.00 . A A . 17 CYS H 1 1
16 25076 1 1 17 CYS HA H -14.654 -21.865 1.805 1.00 . A A . 17 CYS HA 1 1
16 25077 1 1 17 CYS HB2 H -13.801 -19.569 1.268 1.00 . A A . 17 CYS HB2 1 1
16 25078 1 1 17 CYS HB3 H -13.615 -20.079 -0.410 1.00 . A A . 17 CYS HB3 1 1
16 25079 1 1 17 CYS HG H -16.321 -20.688 -0.165 1.00 . A A . 17 CYS HG 1 1
16 25080 1 1 17 CYS N N -12.589 -21.894 1.383 1.00 . A A . 17 CYS N 1 1
16 25081 1 1 17 CYS O O -13.613 -22.834 -1.110 1.00 . A A . 17 CYS O 1 1
16 25082 1 1 17 CYS SG S -15.925 -19.896 0.206 1.00 . A A . 17 CYS SG 1 1
16 25083 1 1 18 ALA C C -16.181 -23.486 -2.487 1.00 . A A . 18 ALA C 1 1
16 25084 1 1 18 ALA CA C -15.968 -24.196 -1.146 1.00 . A A . 18 ALA CA 1 1
16 25085 1 1 18 ALA CB C -17.280 -24.834 -0.700 1.00 . A A . 18 ALA CB 1 1
16 25086 1 1 18 ALA H H -16.105 -23.061 0.675 1.00 . A A . 18 ALA H 1 1
16 25087 1 1 18 ALA HA H -15.223 -24.965 -1.265 1.00 . A A . 18 ALA HA 1 1
16 25088 1 1 18 ALA HB1 H -17.169 -25.214 0.306 1.00 . A A . 18 ALA HB1 1 1
16 25089 1 1 18 ALA HB2 H -17.530 -25.645 -1.366 1.00 . A A . 18 ALA HB2 1 1
16 25090 1 1 18 ALA HB3 H -18.065 -24.095 -0.721 1.00 . A A . 18 ALA HB3 1 1
16 25091 1 1 18 ALA N N -15.525 -23.235 -0.095 1.00 . A A . 18 ALA N 1 1
16 25092 1 1 18 ALA O O -16.609 -22.348 -2.544 1.00 . A A . 18 ALA O 1 1
16 25093 1 1 19 GLY C C -14.847 -22.706 -5.253 1.00 . A A . 19 GLY C 1 1
16 25094 1 1 19 GLY CA C -16.072 -23.552 -4.917 1.00 . A A . 19 GLY CA 1 1
16 25095 1 1 19 GLY H H -15.555 -25.081 -3.494 1.00 . A A . 19 GLY H 1 1
16 25096 1 1 19 GLY HA2 H -16.185 -24.335 -5.655 1.00 . A A . 19 GLY HA2 1 1
16 25097 1 1 19 GLY HA3 H -16.950 -22.925 -4.915 1.00 . A A . 19 GLY HA3 1 1
16 25098 1 1 19 GLY N N -15.891 -24.163 -3.569 1.00 . A A . 19 GLY N 1 1
16 25099 1 1 19 GLY O O -14.892 -21.838 -6.101 1.00 . A A . 19 GLY O 1 1
16 25100 1 1 20 GLU C C -11.979 -22.465 -6.244 1.00 . A A . 20 GLU C 1 1
16 25101 1 1 20 GLU CA C -12.530 -22.140 -4.853 1.00 . A A . 20 GLU CA 1 1
16 25102 1 1 20 GLU CB C -11.473 -22.459 -3.789 1.00 . A A . 20 GLU CB 1 1
16 25103 1 1 20 GLU CD C -10.673 -20.095 -3.583 1.00 . A A . 20 GLU CD 1 1
16 25104 1 1 20 GLU CG C -10.267 -21.526 -3.947 1.00 . A A . 20 GLU CG 1 1
16 25105 1 1 20 GLU H H -13.740 -23.641 -3.896 1.00 . A A . 20 GLU H 1 1
16 25106 1 1 20 GLU HA H -12.781 -21.094 -4.808 1.00 . A A . 20 GLU HA 1 1
16 25107 1 1 20 GLU HB2 H -11.902 -22.327 -2.808 1.00 . A A . 20 GLU HB2 1 1
16 25108 1 1 20 GLU HB3 H -11.148 -23.482 -3.904 1.00 . A A . 20 GLU HB3 1 1
16 25109 1 1 20 GLU HG2 H -9.476 -21.852 -3.289 1.00 . A A . 20 GLU HG2 1 1
16 25110 1 1 20 GLU HG3 H -9.916 -21.551 -4.967 1.00 . A A . 20 GLU HG3 1 1
16 25111 1 1 20 GLU N N -13.753 -22.943 -4.584 1.00 . A A . 20 GLU N 1 1
16 25112 1 1 20 GLU O O -11.704 -23.604 -6.571 1.00 . A A . 20 GLU O 1 1
16 25113 1 1 20 GLU OE1 O -11.767 -19.921 -3.072 1.00 . A A . 20 GLU OE1 1 1
16 25114 1 1 20 GLU OE2 O -9.878 -19.199 -3.811 1.00 . A A . 20 GLU OE2 1 1
16 25115 1 1 21 ILE C C -9.753 -21.409 -8.423 1.00 . A A . 21 ILE C 1 1
16 25116 1 1 21 ILE CA C -11.261 -21.668 -8.432 1.00 . A A . 21 ILE CA 1 1
16 25117 1 1 21 ILE CB C -11.954 -20.698 -9.393 1.00 . A A . 21 ILE CB 1 1
16 25118 1 1 21 ILE CD1 C -12.375 -18.283 -9.904 1.00 . A A . 21 ILE CD1 1 1
16 25119 1 1 21 ILE CG1 C -11.782 -19.259 -8.887 1.00 . A A . 21 ILE CG1 1 1
16 25120 1 1 21 ILE CG2 C -13.446 -21.035 -9.467 1.00 . A A . 21 ILE CG2 1 1
16 25121 1 1 21 ILE H H -12.030 -20.550 -6.765 1.00 . A A . 21 ILE H 1 1
16 25122 1 1 21 ILE HA H -11.450 -22.685 -8.752 1.00 . A A . 21 ILE HA 1 1
16 25123 1 1 21 ILE HB H -11.515 -20.791 -10.376 1.00 . A A . 21 ILE HB 1 1
16 25124 1 1 21 ILE HD11 H -12.010 -17.287 -9.703 1.00 . A A . 21 ILE HD11 1 1
16 25125 1 1 21 ILE HD12 H -13.453 -18.292 -9.825 1.00 . A A . 21 ILE HD12 1 1
16 25126 1 1 21 ILE HD13 H -12.086 -18.578 -10.901 1.00 . A A . 21 ILE HD13 1 1
16 25127 1 1 21 ILE HG12 H -12.293 -19.149 -7.941 1.00 . A A . 21 ILE HG12 1 1
16 25128 1 1 21 ILE HG13 H -10.733 -19.042 -8.756 1.00 . A A . 21 ILE HG13 1 1
16 25129 1 1 21 ILE HG21 H -13.569 -22.103 -9.564 1.00 . A A . 21 ILE HG21 1 1
16 25130 1 1 21 ILE HG22 H -13.883 -20.543 -10.322 1.00 . A A . 21 ILE HG22 1 1
16 25131 1 1 21 ILE HG23 H -13.936 -20.696 -8.567 1.00 . A A . 21 ILE HG23 1 1
16 25132 1 1 21 ILE N N -11.807 -21.456 -7.060 1.00 . A A . 21 ILE N 1 1
16 25133 1 1 21 ILE O O -9.067 -21.659 -9.395 1.00 . A A . 21 ILE O 1 1
16 25134 1 1 22 GLY C C -7.529 -19.148 -6.985 1.00 . A A . 22 GLY C 1 1
16 25135 1 1 22 GLY CA C -7.764 -20.640 -7.218 1.00 . A A . 22 GLY CA 1 1
16 25136 1 1 22 GLY H H -9.816 -20.732 -6.555 1.00 . A A . 22 GLY H 1 1
16 25137 1 1 22 GLY HA2 H -7.361 -21.197 -6.385 1.00 . A A . 22 GLY HA2 1 1
16 25138 1 1 22 GLY HA3 H -7.262 -20.941 -8.124 1.00 . A A . 22 GLY HA3 1 1
16 25139 1 1 22 GLY N N -9.234 -20.916 -7.321 1.00 . A A . 22 GLY N 1 1
16 25140 1 1 22 GLY O O -8.410 -18.331 -7.176 1.00 . A A . 22 GLY O 1 1
16 25141 1 1 23 PHE C C -4.960 -16.872 -7.312 1.00 . A A . 23 PHE C 1 1
16 25142 1 1 23 PHE CA C -6.004 -17.357 -6.303 1.00 . A A . 23 PHE CA 1 1
16 25143 1 1 23 PHE CB C -5.446 -17.223 -4.886 1.00 . A A . 23 PHE CB 1 1
16 25144 1 1 23 PHE CD1 C -6.034 -14.799 -4.533 1.00 . A A . 23 PHE CD1 1 1
16 25145 1 1 23 PHE CD2 C -3.695 -15.441 -4.528 1.00 . A A . 23 PHE CD2 1 1
16 25146 1 1 23 PHE CE1 C -5.668 -13.467 -4.309 1.00 . A A . 23 PHE CE1 1 1
16 25147 1 1 23 PHE CE2 C -3.330 -14.109 -4.303 1.00 . A A . 23 PHE CE2 1 1
16 25148 1 1 23 PHE CG C -5.048 -15.787 -4.642 1.00 . A A . 23 PHE CG 1 1
16 25149 1 1 23 PHE CZ C -4.317 -13.121 -4.194 1.00 . A A . 23 PHE CZ 1 1
16 25150 1 1 23 PHE H H -5.652 -19.478 -6.419 1.00 . A A . 23 PHE H 1 1
16 25151 1 1 23 PHE HA H -6.892 -16.748 -6.395 1.00 . A A . 23 PHE HA 1 1
16 25152 1 1 23 PHE HB2 H -6.205 -17.513 -4.175 1.00 . A A . 23 PHE HB2 1 1
16 25153 1 1 23 PHE HB3 H -4.584 -17.864 -4.776 1.00 . A A . 23 PHE HB3 1 1
16 25154 1 1 23 PHE HD1 H -7.077 -15.066 -4.622 1.00 . A A . 23 PHE HD1 1 1
16 25155 1 1 23 PHE HD2 H -2.934 -16.202 -4.612 1.00 . A A . 23 PHE HD2 1 1
16 25156 1 1 23 PHE HE1 H -6.430 -12.706 -4.226 1.00 . A A . 23 PHE HE1 1 1
16 25157 1 1 23 PHE HE2 H -2.287 -13.842 -4.214 1.00 . A A . 23 PHE HE2 1 1
16 25158 1 1 23 PHE HZ H -4.036 -12.094 -4.023 1.00 . A A . 23 PHE HZ 1 1
16 25159 1 1 23 PHE N N -6.335 -18.793 -6.565 1.00 . A A . 23 PHE N 1 1
16 25160 1 1 23 PHE O O -3.997 -17.554 -7.603 1.00 . A A . 23 PHE O 1 1
16 25161 1 1 24 ILE C C -2.950 -14.599 -8.151 1.00 . A A . 24 ILE C 1 1
16 25162 1 1 24 ILE CA C -4.195 -15.154 -8.847 1.00 . A A . 24 ILE CA 1 1
16 25163 1 1 24 ILE CB C -4.874 -14.033 -9.647 1.00 . A A . 24 ILE CB 1 1
16 25164 1 1 24 ILE CD1 C -6.184 -11.914 -9.415 1.00 . A A . 24 ILE CD1 1 1
16 25165 1 1 24 ILE CG1 C -5.760 -13.205 -8.711 1.00 . A A . 24 ILE CG1 1 1
16 25166 1 1 24 ILE CG2 C -5.728 -14.641 -10.757 1.00 . A A . 24 ILE CG2 1 1
16 25167 1 1 24 ILE H H -5.944 -15.176 -7.596 1.00 . A A . 24 ILE H 1 1
16 25168 1 1 24 ILE HA H -3.897 -15.944 -9.518 1.00 . A A . 24 ILE HA 1 1
16 25169 1 1 24 ILE HB H -4.123 -13.394 -10.090 1.00 . A A . 24 ILE HB 1 1
16 25170 1 1 24 ILE HD11 H -5.306 -11.345 -9.683 1.00 . A A . 24 ILE HD11 1 1
16 25171 1 1 24 ILE HD12 H -6.801 -11.328 -8.748 1.00 . A A . 24 ILE HD12 1 1
16 25172 1 1 24 ILE HD13 H -6.744 -12.156 -10.305 1.00 . A A . 24 ILE HD13 1 1
16 25173 1 1 24 ILE HG12 H -6.639 -13.775 -8.450 1.00 . A A . 24 ILE HG12 1 1
16 25174 1 1 24 ILE HG13 H -5.208 -12.961 -7.816 1.00 . A A . 24 ILE HG13 1 1
16 25175 1 1 24 ILE HG21 H -5.086 -15.159 -11.455 1.00 . A A . 24 ILE HG21 1 1
16 25176 1 1 24 ILE HG22 H -6.262 -13.857 -11.269 1.00 . A A . 24 ILE HG22 1 1
16 25177 1 1 24 ILE HG23 H -6.432 -15.339 -10.329 1.00 . A A . 24 ILE HG23 1 1
16 25178 1 1 24 ILE N N -5.155 -15.699 -7.848 1.00 . A A . 24 ILE N 1 1
16 25179 1 1 24 ILE O O -2.996 -14.151 -7.023 1.00 . A A . 24 ILE O 1 1
16 25180 1 1 25 ILE C C -0.243 -14.831 -6.958 1.00 . A A . 25 ILE C 1 1
16 25181 1 1 25 ILE CA C -0.567 -14.110 -8.269 1.00 . A A . 25 ILE CA 1 1
16 25182 1 1 25 ILE CB C -0.676 -12.600 -8.034 1.00 . A A . 25 ILE CB 1 1
16 25183 1 1 25 ILE CD1 C -1.182 -10.423 -9.161 1.00 . A A . 25 ILE CD1 1 1
16 25184 1 1 25 ILE CG1 C -0.822 -11.894 -9.384 1.00 . A A . 25 ILE CG1 1 1
16 25185 1 1 25 ILE CG2 C 0.590 -12.098 -7.336 1.00 . A A . 25 ILE CG2 1 1
16 25186 1 1 25 ILE H H -1.847 -14.995 -9.747 1.00 . A A . 25 ILE H 1 1
16 25187 1 1 25 ILE HA H 0.221 -14.299 -8.978 1.00 . A A . 25 ILE HA 1 1
16 25188 1 1 25 ILE HB H -1.537 -12.384 -7.418 1.00 . A A . 25 ILE HB 1 1
16 25189 1 1 25 ILE HD11 H -2.089 -10.359 -8.579 1.00 . A A . 25 ILE HD11 1 1
16 25190 1 1 25 ILE HD12 H -1.332 -9.942 -10.116 1.00 . A A . 25 ILE HD12 1 1
16 25191 1 1 25 ILE HD13 H -0.378 -9.933 -8.633 1.00 . A A . 25 ILE HD13 1 1
16 25192 1 1 25 ILE HG12 H 0.111 -11.957 -9.925 1.00 . A A . 25 ILE HG12 1 1
16 25193 1 1 25 ILE HG13 H -1.604 -12.370 -9.957 1.00 . A A . 25 ILE HG13 1 1
16 25194 1 1 25 ILE HG21 H 0.592 -12.436 -6.311 1.00 . A A . 25 ILE HG21 1 1
16 25195 1 1 25 ILE HG22 H 0.611 -11.019 -7.358 1.00 . A A . 25 ILE HG22 1 1
16 25196 1 1 25 ILE HG23 H 1.459 -12.486 -7.846 1.00 . A A . 25 ILE HG23 1 1
16 25197 1 1 25 ILE N N -1.840 -14.629 -8.839 1.00 . A A . 25 ILE N 1 1
16 25198 1 1 25 ILE O O -0.697 -14.451 -5.896 1.00 . A A . 25 ILE O 1 1
16 25199 1 1 26 ARG C C 1.972 -15.882 -5.015 1.00 . A A . 26 ARG C 1 1
16 25200 1 1 26 ARG CA C 0.901 -16.640 -5.808 1.00 . A A . 26 ARG CA 1 1
16 25201 1 1 26 ARG CB C 1.431 -18.018 -6.217 1.00 . A A . 26 ARG CB 1 1
16 25202 1 1 26 ARG CD C -0.619 -19.488 -6.043 1.00 . A A . 26 ARG CD 1 1
16 25203 1 1 26 ARG CG C 0.354 -18.788 -7.004 1.00 . A A . 26 ARG CG 1 1
16 25204 1 1 26 ARG CZ C -0.442 -21.135 -4.271 1.00 . A A . 26 ARG CZ 1 1
16 25205 1 1 26 ARG H H 0.886 -16.160 -7.904 1.00 . A A . 26 ARG H 1 1
16 25206 1 1 26 ARG HA H 0.025 -16.757 -5.192 1.00 . A A . 26 ARG HA 1 1
16 25207 1 1 26 ARG HB2 H 2.307 -17.890 -6.839 1.00 . A A . 26 ARG HB2 1 1
16 25208 1 1 26 ARG HB3 H 1.699 -18.574 -5.333 1.00 . A A . 26 ARG HB3 1 1
16 25209 1 1 26 ARG HD2 H -1.045 -18.771 -5.361 1.00 . A A . 26 ARG HD2 1 1
16 25210 1 1 26 ARG HD3 H -1.409 -19.955 -6.613 1.00 . A A . 26 ARG HD3 1 1
16 25211 1 1 26 ARG HE H 1.037 -20.762 -5.540 1.00 . A A . 26 ARG HE 1 1
16 25212 1 1 26 ARG HG2 H -0.196 -18.103 -7.633 1.00 . A A . 26 ARG HG2 1 1
16 25213 1 1 26 ARG HG3 H 0.834 -19.531 -7.625 1.00 . A A . 26 ARG HG3 1 1
16 25214 1 1 26 ARG HH11 H -2.162 -20.123 -4.420 1.00 . A A . 26 ARG HH11 1 1
16 25215 1 1 26 ARG HH12 H -2.086 -21.292 -3.143 1.00 . A A . 26 ARG HH12 1 1
16 25216 1 1 26 ARG HH21 H 1.152 -22.282 -3.884 1.00 . A A . 26 ARG HH21 1 1
16 25217 1 1 26 ARG HH22 H -0.210 -22.516 -2.839 1.00 . A A . 26 ARG HH22 1 1
16 25218 1 1 26 ARG N N 0.539 -15.874 -7.033 1.00 . A A . 26 ARG N 1 1
16 25219 1 1 26 ARG NE N 0.122 -20.529 -5.280 1.00 . A A . 26 ARG NE 1 1
16 25220 1 1 26 ARG NH1 N -1.658 -20.825 -3.917 1.00 . A A . 26 ARG NH1 1 1
16 25221 1 1 26 ARG NH2 N 0.218 -22.048 -3.613 1.00 . A A . 26 ARG NH2 1 1
16 25222 1 1 26 ARG O O 2.735 -15.106 -5.555 1.00 . A A . 26 ARG O 1 1
16 25223 1 1 27 GLU C C 4.438 -15.741 -3.301 1.00 . A A . 27 GLU C 1 1
16 25224 1 1 27 GLU CA C 3.009 -15.384 -2.875 1.00 . A A . 27 GLU CA 1 1
16 25225 1 1 27 GLU CB C 2.790 -15.778 -1.410 1.00 . A A . 27 GLU CB 1 1
16 25226 1 1 27 GLU CD C 0.308 -16.224 -1.320 1.00 . A A . 27 GLU CD 1 1
16 25227 1 1 27 GLU CG C 1.427 -15.251 -0.922 1.00 . A A . 27 GLU CG 1 1
16 25228 1 1 27 GLU H H 1.380 -16.714 -3.319 1.00 . A A . 27 GLU H 1 1
16 25229 1 1 27 GLU HA H 2.868 -14.319 -2.983 1.00 . A A . 27 GLU HA 1 1
16 25230 1 1 27 GLU HB2 H 2.820 -16.856 -1.319 1.00 . A A . 27 GLU HB2 1 1
16 25231 1 1 27 GLU HB3 H 3.574 -15.349 -0.806 1.00 . A A . 27 GLU HB3 1 1
16 25232 1 1 27 GLU HG2 H 1.448 -15.155 0.152 1.00 . A A . 27 GLU HG2 1 1
16 25233 1 1 27 GLU HG3 H 1.227 -14.284 -1.363 1.00 . A A . 27 GLU HG3 1 1
16 25234 1 1 27 GLU N N 2.016 -16.094 -3.729 1.00 . A A . 27 GLU N 1 1
16 25235 1 1 27 GLU O O 4.731 -16.865 -3.659 1.00 . A A . 27 GLU O 1 1
16 25236 1 1 27 GLU OE1 O 0.599 -17.195 -1.997 1.00 . A A . 27 GLU OE1 1 1
16 25237 1 1 27 GLU OE2 O -0.818 -15.994 -0.913 1.00 . A A . 27 GLU OE2 1 1
16 25238 1 1 28 GLY C C 7.607 -13.814 -3.443 1.00 . A A . 28 GLY C 1 1
16 25239 1 1 28 GLY CA C 6.742 -15.064 -3.655 1.00 . A A . 28 GLY CA 1 1
16 25240 1 1 28 GLY H H 5.078 -13.885 -2.964 1.00 . A A . 28 GLY H 1 1
16 25241 1 1 28 GLY HA2 H 7.127 -15.875 -3.055 1.00 . A A . 28 GLY HA2 1 1
16 25242 1 1 28 GLY HA3 H 6.771 -15.342 -4.697 1.00 . A A . 28 GLY HA3 1 1
16 25243 1 1 28 GLY N N 5.334 -14.784 -3.258 1.00 . A A . 28 GLY N 1 1
16 25244 1 1 28 GLY O O 7.180 -12.846 -2.843 1.00 . A A . 28 GLY O 1 1
16 25245 1 1 29 ASP C C 9.218 -11.468 -4.565 1.00 . A A . 29 ASP C 1 1
16 25246 1 1 29 ASP CA C 9.734 -12.663 -3.757 1.00 . A A . 29 ASP CA 1 1
16 25247 1 1 29 ASP CB C 11.141 -13.036 -4.235 1.00 . A A . 29 ASP CB 1 1
16 25248 1 1 29 ASP CG C 11.095 -13.459 -5.706 1.00 . A A . 29 ASP CG 1 1
16 25249 1 1 29 ASP H H 9.144 -14.632 -4.401 1.00 . A A . 29 ASP H 1 1
16 25250 1 1 29 ASP HA H 9.775 -12.392 -2.713 1.00 . A A . 29 ASP HA 1 1
16 25251 1 1 29 ASP HB2 H 11.796 -12.184 -4.125 1.00 . A A . 29 ASP HB2 1 1
16 25252 1 1 29 ASP HB3 H 11.515 -13.856 -3.641 1.00 . A A . 29 ASP HB3 1 1
16 25253 1 1 29 ASP N N 8.824 -13.836 -3.927 1.00 . A A . 29 ASP N 1 1
16 25254 1 1 29 ASP O O 9.413 -10.326 -4.194 1.00 . A A . 29 ASP O 1 1
16 25255 1 1 29 ASP OD1 O 10.005 -13.551 -6.244 1.00 . A A . 29 ASP OD1 1 1
16 25256 1 1 29 ASP OD2 O 12.154 -13.685 -6.269 1.00 . A A . 29 ASP OD2 1 1
16 25257 1 1 30 ASP C C 6.732 -10.100 -5.936 1.00 . A A . 30 ASP C 1 1
16 25258 1 1 30 ASP CA C 8.063 -10.591 -6.500 1.00 . A A . 30 ASP CA 1 1
16 25259 1 1 30 ASP CB C 7.852 -11.079 -7.930 1.00 . A A . 30 ASP CB 1 1
16 25260 1 1 30 ASP CG C 9.204 -11.424 -8.556 1.00 . A A . 30 ASP CG 1 1
16 25261 1 1 30 ASP H H 8.436 -12.639 -5.960 1.00 . A A . 30 ASP H 1 1
16 25262 1 1 30 ASP HA H 8.780 -9.781 -6.498 1.00 . A A . 30 ASP HA 1 1
16 25263 1 1 30 ASP HB2 H 7.225 -11.958 -7.920 1.00 . A A . 30 ASP HB2 1 1
16 25264 1 1 30 ASP HB3 H 7.376 -10.302 -8.509 1.00 . A A . 30 ASP HB3 1 1
16 25265 1 1 30 ASP N N 8.574 -11.714 -5.670 1.00 . A A . 30 ASP N 1 1
16 25266 1 1 30 ASP O O 6.109 -9.217 -6.488 1.00 . A A . 30 ASP O 1 1
16 25267 1 1 30 ASP OD1 O 10.213 -11.035 -7.991 1.00 . A A . 30 ASP OD1 1 1
16 25268 1 1 30 ASP OD2 O 9.207 -12.071 -9.590 1.00 . A A . 30 ASP OD2 1 1
16 25269 1 1 31 VAL C C 5.249 -9.739 -2.806 1.00 . A A . 31 VAL C 1 1
16 25270 1 1 31 VAL CA C 4.993 -10.250 -4.222 1.00 . A A . 31 VAL CA 1 1
16 25271 1 1 31 VAL CB C 4.047 -11.454 -4.179 1.00 . A A . 31 VAL CB 1 1
16 25272 1 1 31 VAL CG1 C 2.828 -11.130 -3.308 1.00 . A A . 31 VAL CG1 1 1
16 25273 1 1 31 VAL CG2 C 3.584 -11.771 -5.603 1.00 . A A . 31 VAL CG2 1 1
16 25274 1 1 31 VAL H H 6.818 -11.383 -4.419 1.00 . A A . 31 VAL H 1 1
16 25275 1 1 31 VAL HA H 4.539 -9.462 -4.806 1.00 . A A . 31 VAL HA 1 1
16 25276 1 1 31 VAL HB H 4.567 -12.308 -3.770 1.00 . A A . 31 VAL HB 1 1
16 25277 1 1 31 VAL HG11 H 2.048 -11.853 -3.495 1.00 . A A . 31 VAL HG11 1 1
16 25278 1 1 31 VAL HG12 H 2.467 -10.141 -3.548 1.00 . A A . 31 VAL HG12 1 1
16 25279 1 1 31 VAL HG13 H 3.111 -11.166 -2.266 1.00 . A A . 31 VAL HG13 1 1
16 25280 1 1 31 VAL HG21 H 3.093 -12.733 -5.616 1.00 . A A . 31 VAL HG21 1 1
16 25281 1 1 31 VAL HG22 H 4.439 -11.794 -6.263 1.00 . A A . 31 VAL HG22 1 1
16 25282 1 1 31 VAL HG23 H 2.894 -11.009 -5.934 1.00 . A A . 31 VAL HG23 1 1
16 25283 1 1 31 VAL N N 6.292 -10.670 -4.839 1.00 . A A . 31 VAL N 1 1
16 25284 1 1 31 VAL O O 5.965 -10.350 -2.036 1.00 . A A . 31 VAL O 1 1
16 25285 1 1 32 ALA C C 3.506 -7.766 -0.456 1.00 . A A . 32 ALA C 1 1
16 25286 1 1 32 ALA CA C 4.865 -8.033 -1.102 1.00 . A A . 32 ALA CA 1 1
16 25287 1 1 32 ALA CB C 5.633 -6.719 -1.229 1.00 . A A . 32 ALA CB 1 1
16 25288 1 1 32 ALA H H 4.098 -8.146 -3.113 1.00 . A A . 32 ALA H 1 1
16 25289 1 1 32 ALA HA H 5.423 -8.717 -0.480 1.00 . A A . 32 ALA HA 1 1
16 25290 1 1 32 ALA HB1 H 5.133 -6.076 -1.939 1.00 . A A . 32 ALA HB1 1 1
16 25291 1 1 32 ALA HB2 H 6.636 -6.922 -1.570 1.00 . A A . 32 ALA HB2 1 1
16 25292 1 1 32 ALA HB3 H 5.668 -6.235 -0.267 1.00 . A A . 32 ALA HB3 1 1
16 25293 1 1 32 ALA N N 4.667 -8.615 -2.464 1.00 . A A . 32 ALA N 1 1
16 25294 1 1 32 ALA O O 2.528 -7.491 -1.124 1.00 . A A . 32 ALA O 1 1
16 25295 1 1 33 GLU C C 2.039 -6.148 1.953 1.00 . A A . 33 GLU C 1 1
16 25296 1 1 33 GLU CA C 2.155 -7.620 1.559 1.00 . A A . 33 GLU CA 1 1
16 25297 1 1 33 GLU CB C 2.123 -8.489 2.819 1.00 . A A . 33 GLU CB 1 1
16 25298 1 1 33 GLU CD C 3.328 -9.072 4.929 1.00 . A A . 33 GLU CD 1 1
16 25299 1 1 33 GLU CG C 3.295 -8.118 3.734 1.00 . A A . 33 GLU CG 1 1
16 25300 1 1 33 GLU H H 4.245 -8.085 1.358 1.00 . A A . 33 GLU H 1 1
16 25301 1 1 33 GLU HA H 1.328 -7.888 0.920 1.00 . A A . 33 GLU HA 1 1
16 25302 1 1 33 GLU HB2 H 1.192 -8.327 3.343 1.00 . A A . 33 GLU HB2 1 1
16 25303 1 1 33 GLU HB3 H 2.203 -9.529 2.540 1.00 . A A . 33 GLU HB3 1 1
16 25304 1 1 33 GLU HG2 H 4.221 -8.195 3.183 1.00 . A A . 33 GLU HG2 1 1
16 25305 1 1 33 GLU HG3 H 3.171 -7.107 4.090 1.00 . A A . 33 GLU HG3 1 1
16 25306 1 1 33 GLU N N 3.442 -7.855 0.846 1.00 . A A . 33 GLU N 1 1
16 25307 1 1 33 GLU O O 2.997 -5.528 2.374 1.00 . A A . 33 GLU O 1 1
16 25308 1 1 33 GLU OE1 O 2.266 -9.501 5.348 1.00 . A A . 33 GLU OE1 1 1
16 25309 1 1 33 GLU OE2 O 4.414 -9.353 5.407 1.00 . A A . 33 GLU OE2 1 1
16 25310 1 1 34 VAL C C -0.577 -4.070 3.108 1.00 . A A . 34 VAL C 1 1
16 25311 1 1 34 VAL CA C 0.647 -4.156 2.202 1.00 . A A . 34 VAL CA 1 1
16 25312 1 1 34 VAL CB C 0.420 -3.322 0.936 1.00 . A A . 34 VAL CB 1 1
16 25313 1 1 34 VAL CG1 C -0.085 -1.926 1.317 1.00 . A A . 34 VAL CG1 1 1
16 25314 1 1 34 VAL CG2 C 1.743 -3.191 0.175 1.00 . A A . 34 VAL CG2 1 1
16 25315 1 1 34 VAL H H 0.107 -6.115 1.490 1.00 . A A . 34 VAL H 1 1
16 25316 1 1 34 VAL HA H 1.507 -3.777 2.735 1.00 . A A . 34 VAL HA 1 1
16 25317 1 1 34 VAL HB H -0.311 -3.812 0.308 1.00 . A A . 34 VAL HB 1 1
16 25318 1 1 34 VAL HG11 H 0.506 -1.540 2.134 1.00 . A A . 34 VAL HG11 1 1
16 25319 1 1 34 VAL HG12 H -1.120 -1.988 1.619 1.00 . A A . 34 VAL HG12 1 1
16 25320 1 1 34 VAL HG13 H 0.002 -1.268 0.466 1.00 . A A . 34 VAL HG13 1 1
16 25321 1 1 34 VAL HG21 H 2.010 -4.148 -0.249 1.00 . A A . 34 VAL HG21 1 1
16 25322 1 1 34 VAL HG22 H 2.519 -2.868 0.851 1.00 . A A . 34 VAL HG22 1 1
16 25323 1 1 34 VAL HG23 H 1.630 -2.466 -0.615 1.00 . A A . 34 VAL HG23 1 1
16 25324 1 1 34 VAL N N 0.862 -5.587 1.827 1.00 . A A . 34 VAL N 1 1
16 25325 1 1 34 VAL O O -1.595 -4.678 2.844 1.00 . A A . 34 VAL O 1 1
16 25326 1 1 35 SER C C -1.818 -1.707 5.471 1.00 . A A . 35 SER C 1 1
16 25327 1 1 35 SER CA C -1.640 -3.178 5.107 1.00 . A A . 35 SER CA 1 1
16 25328 1 1 35 SER CB C -1.368 -3.987 6.372 1.00 . A A . 35 SER CB 1 1
16 25329 1 1 35 SER H H 0.351 -2.836 4.358 1.00 . A A . 35 SER H 1 1
16 25330 1 1 35 SER HA H -2.542 -3.539 4.636 1.00 . A A . 35 SER HA 1 1
16 25331 1 1 35 SER HB2 H -1.227 -5.025 6.116 1.00 . A A . 35 SER HB2 1 1
16 25332 1 1 35 SER HB3 H -0.473 -3.614 6.853 1.00 . A A . 35 SER HB3 1 1
16 25333 1 1 35 SER HG H -2.650 -2.931 7.383 1.00 . A A . 35 SER HG 1 1
16 25334 1 1 35 SER N N -0.484 -3.316 4.172 1.00 . A A . 35 SER N 1 1
16 25335 1 1 35 SER O O -0.859 -0.977 5.625 1.00 . A A . 35 SER O 1 1
16 25336 1 1 35 SER OG O -2.478 -3.866 7.249 1.00 . A A . 35 SER OG 1 1
16 25337 1 1 36 LEU C C -4.087 0.220 7.265 1.00 . A A . 36 LEU C 1 1
16 25338 1 1 36 LEU CA C -3.319 0.162 5.951 1.00 . A A . 36 LEU CA 1 1
16 25339 1 1 36 LEU CB C -4.167 0.793 4.848 1.00 . A A . 36 LEU CB 1 1
16 25340 1 1 36 LEU CD1 C -4.319 1.165 2.381 1.00 . A A . 36 LEU CD1 1 1
16 25341 1 1 36 LEU CD2 C -2.237 1.835 3.598 1.00 . A A . 36 LEU CD2 1 1
16 25342 1 1 36 LEU CG C -3.379 0.805 3.533 1.00 . A A . 36 LEU CG 1 1
16 25343 1 1 36 LEU H H -3.799 -1.887 5.464 1.00 . A A . 36 LEU H 1 1
16 25344 1 1 36 LEU HA H -2.396 0.708 6.057 1.00 . A A . 36 LEU HA 1 1
16 25345 1 1 36 LEU HB2 H -5.069 0.216 4.721 1.00 . A A . 36 LEU HB2 1 1
16 25346 1 1 36 LEU HB3 H -4.428 1.802 5.125 1.00 . A A . 36 LEU HB3 1 1
16 25347 1 1 36 LEU HD11 H -3.762 1.182 1.455 1.00 . A A . 36 LEU HD11 1 1
16 25348 1 1 36 LEU HD12 H -4.750 2.139 2.558 1.00 . A A . 36 LEU HD12 1 1
16 25349 1 1 36 LEU HD13 H -5.105 0.430 2.314 1.00 . A A . 36 LEU HD13 1 1
16 25350 1 1 36 LEU HD21 H -1.392 1.409 4.117 1.00 . A A . 36 LEU HD21 1 1
16 25351 1 1 36 LEU HD22 H -2.571 2.721 4.118 1.00 . A A . 36 LEU HD22 1 1
16 25352 1 1 36 LEU HD23 H -1.937 2.104 2.596 1.00 . A A . 36 LEU HD23 1 1
16 25353 1 1 36 LEU HG H -2.965 -0.179 3.360 1.00 . A A . 36 LEU HG 1 1
16 25354 1 1 36 LEU N N -3.046 -1.269 5.601 1.00 . A A . 36 LEU N 1 1
16 25355 1 1 36 LEU O O -4.737 -0.732 7.655 1.00 . A A . 36 LEU O 1 1
16 25356 1 1 37 PHE C C -5.718 2.635 9.166 1.00 . A A . 37 PHE C 1 1
16 25357 1 1 37 PHE CA C -4.719 1.481 9.259 1.00 . A A . 37 PHE CA 1 1
16 25358 1 1 37 PHE CB C -3.687 1.782 10.342 1.00 . A A . 37 PHE CB 1 1
16 25359 1 1 37 PHE CD1 C -3.245 -0.520 11.254 1.00 . A A . 37 PHE CD1 1 1
16 25360 1 1 37 PHE CD2 C -1.522 0.555 9.929 1.00 . A A . 37 PHE CD2 1 1
16 25361 1 1 37 PHE CE1 C -2.425 -1.643 11.411 1.00 . A A . 37 PHE CE1 1 1
16 25362 1 1 37 PHE CE2 C -0.701 -0.569 10.086 1.00 . A A . 37 PHE CE2 1 1
16 25363 1 1 37 PHE CG C -2.794 0.577 10.515 1.00 . A A . 37 PHE CG 1 1
16 25364 1 1 37 PHE CZ C -1.154 -1.668 10.827 1.00 . A A . 37 PHE CZ 1 1
16 25365 1 1 37 PHE H H -3.470 2.078 7.609 1.00 . A A . 37 PHE H 1 1
16 25366 1 1 37 PHE HA H -5.245 0.571 9.506 1.00 . A A . 37 PHE HA 1 1
16 25367 1 1 37 PHE HB2 H -3.092 2.636 10.047 1.00 . A A . 37 PHE HB2 1 1
16 25368 1 1 37 PHE HB3 H -4.191 1.996 11.272 1.00 . A A . 37 PHE HB3 1 1
16 25369 1 1 37 PHE HD1 H -4.227 -0.501 11.704 1.00 . A A . 37 PHE HD1 1 1
16 25370 1 1 37 PHE HD2 H -1.173 1.403 9.359 1.00 . A A . 37 PHE HD2 1 1
16 25371 1 1 37 PHE HE1 H -2.774 -2.491 11.982 1.00 . A A . 37 PHE HE1 1 1
16 25372 1 1 37 PHE HE2 H 0.280 -0.589 9.635 1.00 . A A . 37 PHE HE2 1 1
16 25373 1 1 37 PHE HZ H -0.522 -2.535 10.947 1.00 . A A . 37 PHE HZ 1 1
16 25374 1 1 37 PHE N N -4.008 1.332 7.953 1.00 . A A . 37 PHE N 1 1
16 25375 1 1 37 PHE O O -5.432 3.671 8.599 1.00 . A A . 37 PHE O 1 1
16 25376 1 1 38 GLY C C -9.162 3.126 10.412 1.00 . A A . 38 GLY C 1 1
16 25377 1 1 38 GLY CA C -7.901 3.550 9.658 1.00 . A A . 38 GLY CA 1 1
16 25378 1 1 38 GLY H H -7.100 1.620 10.170 1.00 . A A . 38 GLY H 1 1
16 25379 1 1 38 GLY HA2 H -7.494 4.445 10.105 1.00 . A A . 38 GLY HA2 1 1
16 25380 1 1 38 GLY HA3 H -8.154 3.744 8.631 1.00 . A A . 38 GLY HA3 1 1
16 25381 1 1 38 GLY N N -6.889 2.463 9.719 1.00 . A A . 38 GLY N 1 1
16 25382 1 1 38 GLY O O -9.210 2.072 11.017 1.00 . A A . 38 GLY O 1 1
16 25383 1 1 39 SER C C -12.466 3.032 10.081 1.00 . A A . 39 SER C 1 1
16 25384 1 1 39 SER CA C -11.457 3.608 11.082 1.00 . A A . 39 SER CA 1 1
16 25385 1 1 39 SER CB C -12.035 4.884 11.697 1.00 . A A . 39 SER CB 1 1
16 25386 1 1 39 SER H H -10.114 4.785 9.879 1.00 . A A . 39 SER H 1 1
16 25387 1 1 39 SER HA H -11.268 2.884 11.863 1.00 . A A . 39 SER HA 1 1
16 25388 1 1 39 SER HB2 H -12.897 4.640 12.295 1.00 . A A . 39 SER HB2 1 1
16 25389 1 1 39 SER HB3 H -11.285 5.351 12.321 1.00 . A A . 39 SER HB3 1 1
16 25390 1 1 39 SER HG H -13.192 6.260 10.950 1.00 . A A . 39 SER HG 1 1
16 25391 1 1 39 SER N N -10.185 3.945 10.375 1.00 . A A . 39 SER N 1 1
16 25392 1 1 39 SER O O -12.696 1.841 10.029 1.00 . A A . 39 SER O 1 1
16 25393 1 1 39 SER OG O -12.422 5.770 10.654 1.00 . A A . 39 SER OG 1 1
16 25394 1 1 40 ASP C C -13.385 2.850 7.067 1.00 . A A . 40 ASP C 1 1
16 25395 1 1 40 ASP CA C -14.089 3.395 8.312 1.00 . A A . 40 ASP CA 1 1
16 25396 1 1 40 ASP CB C -15.000 4.557 7.915 1.00 . A A . 40 ASP CB 1 1
16 25397 1 1 40 ASP CG C -16.180 4.029 7.093 1.00 . A A . 40 ASP CG 1 1
16 25398 1 1 40 ASP H H -12.887 4.834 9.365 1.00 . A A . 40 ASP H 1 1
16 25399 1 1 40 ASP HA H -14.681 2.612 8.763 1.00 . A A . 40 ASP HA 1 1
16 25400 1 1 40 ASP HB2 H -15.370 5.043 8.805 1.00 . A A . 40 ASP HB2 1 1
16 25401 1 1 40 ASP HB3 H -14.441 5.267 7.324 1.00 . A A . 40 ASP HB3 1 1
16 25402 1 1 40 ASP N N -13.081 3.877 9.298 1.00 . A A . 40 ASP N 1 1
16 25403 1 1 40 ASP O O -12.256 3.195 6.773 1.00 . A A . 40 ASP O 1 1
16 25404 1 1 40 ASP OD1 O -16.224 2.835 6.852 1.00 . A A . 40 ASP OD1 1 1
16 25405 1 1 40 ASP OD2 O -17.025 4.829 6.731 1.00 . A A . 40 ASP OD2 1 1
16 25406 1 1 41 LYS C C -13.124 2.511 4.099 1.00 . A A . 41 LYS C 1 1
16 25407 1 1 41 LYS CA C -13.423 1.398 5.123 1.00 . A A . 41 LYS CA 1 1
16 25408 1 1 41 LYS CB C -14.420 0.390 4.530 1.00 . A A . 41 LYS CB 1 1
16 25409 1 1 41 LYS CD C -12.752 -0.216 2.764 1.00 . A A . 41 LYS CD 1 1
16 25410 1 1 41 LYS CE C -12.300 -1.358 1.853 1.00 . A A . 41 LYS CE 1 1
16 25411 1 1 41 LYS CG C -13.683 -0.764 3.841 1.00 . A A . 41 LYS CG 1 1
16 25412 1 1 41 LYS H H -14.948 1.714 6.607 1.00 . A A . 41 LYS H 1 1
16 25413 1 1 41 LYS HA H -12.508 0.896 5.389 1.00 . A A . 41 LYS HA 1 1
16 25414 1 1 41 LYS HB2 H -15.033 -0.001 5.323 1.00 . A A . 41 LYS HB2 1 1
16 25415 1 1 41 LYS HB3 H -15.056 0.885 3.806 1.00 . A A . 41 LYS HB3 1 1
16 25416 1 1 41 LYS HD2 H -13.272 0.531 2.184 1.00 . A A . 41 LYS HD2 1 1
16 25417 1 1 41 LYS HD3 H -11.886 0.224 3.232 1.00 . A A . 41 LYS HD3 1 1
16 25418 1 1 41 LYS HE2 H -11.799 -2.114 2.440 1.00 . A A . 41 LYS HE2 1 1
16 25419 1 1 41 LYS HE3 H -13.161 -1.790 1.366 1.00 . A A . 41 LYS HE3 1 1
16 25420 1 1 41 LYS HG2 H -13.103 -1.304 4.575 1.00 . A A . 41 LYS HG2 1 1
16 25421 1 1 41 LYS HG3 H -14.402 -1.429 3.390 1.00 . A A . 41 LYS HG3 1 1
16 25422 1 1 41 LYS HZ1 H -10.893 0.025 1.194 1.00 . A A . 41 LYS HZ1 1 1
16 25423 1 1 41 LYS HZ2 H -11.896 -0.577 -0.034 1.00 . A A . 41 LYS HZ2 1 1
16 25424 1 1 41 LYS HZ3 H -10.651 -1.547 0.596 1.00 . A A . 41 LYS HZ3 1 1
16 25425 1 1 41 LYS N N -14.041 1.988 6.341 1.00 . A A . 41 LYS N 1 1
16 25426 1 1 41 LYS NZ N -11.365 -0.824 0.825 1.00 . A A . 41 LYS NZ 1 1
16 25427 1 1 41 LYS O O -12.089 2.522 3.462 1.00 . A A . 41 LYS O 1 1
16 25428 1 1 42 ALA C C -12.489 5.253 3.233 1.00 . A A . 42 ALA C 1 1
16 25429 1 1 42 ALA CA C -13.803 4.525 2.934 1.00 . A A . 42 ALA CA 1 1
16 25430 1 1 42 ALA CB C -14.959 5.518 3.017 1.00 . A A . 42 ALA CB 1 1
16 25431 1 1 42 ALA H H -14.861 3.405 4.439 1.00 . A A . 42 ALA H 1 1
16 25432 1 1 42 ALA HA H -13.764 4.104 1.941 1.00 . A A . 42 ALA HA 1 1
16 25433 1 1 42 ALA HB1 H -14.972 5.971 3.998 1.00 . A A . 42 ALA HB1 1 1
16 25434 1 1 42 ALA HB2 H -15.889 5.001 2.847 1.00 . A A . 42 ALA HB2 1 1
16 25435 1 1 42 ALA HB3 H -14.827 6.284 2.268 1.00 . A A . 42 ALA HB3 1 1
16 25436 1 1 42 ALA N N -14.028 3.435 3.927 1.00 . A A . 42 ALA N 1 1
16 25437 1 1 42 ALA O O -11.740 5.588 2.337 1.00 . A A . 42 ALA O 1 1
16 25438 1 1 43 HIS C C -9.743 5.383 4.356 1.00 . A A . 43 HIS C 1 1
16 25439 1 1 43 HIS CA C -10.943 6.213 4.824 1.00 . A A . 43 HIS CA 1 1
16 25440 1 1 43 HIS CB C -10.880 6.400 6.339 1.00 . A A . 43 HIS CB 1 1
16 25441 1 1 43 HIS CD2 C -8.553 6.894 7.452 1.00 . A A . 43 HIS CD2 1 1
16 25442 1 1 43 HIS CE1 C -8.293 8.924 6.744 1.00 . A A . 43 HIS CE1 1 1
16 25443 1 1 43 HIS CG C -9.658 7.196 6.696 1.00 . A A . 43 HIS CG 1 1
16 25444 1 1 43 HIS H H -12.823 5.230 5.186 1.00 . A A . 43 HIS H 1 1
16 25445 1 1 43 HIS HA H -10.927 7.179 4.340 1.00 . A A . 43 HIS HA 1 1
16 25446 1 1 43 HIS HB2 H -11.763 6.923 6.672 1.00 . A A . 43 HIS HB2 1 1
16 25447 1 1 43 HIS HB3 H -10.832 5.433 6.817 1.00 . A A . 43 HIS HB3 1 1
16 25448 1 1 43 HIS HD1 H -10.085 9.009 5.691 1.00 . A A . 43 HIS HD1 1 1
16 25449 1 1 43 HIS HD2 H -8.381 5.954 7.952 1.00 . A A . 43 HIS HD2 1 1
16 25450 1 1 43 HIS HE1 H -7.882 9.906 6.561 1.00 . A A . 43 HIS HE1 1 1
16 25451 1 1 43 HIS N N -12.204 5.504 4.477 1.00 . A A . 43 HIS N 1 1
16 25452 1 1 43 HIS ND1 N -9.470 8.495 6.254 1.00 . A A . 43 HIS ND1 1 1
16 25453 1 1 43 HIS NE2 N -7.693 7.986 7.481 1.00 . A A . 43 HIS NE2 1 1
16 25454 1 1 43 HIS O O -8.782 5.901 3.818 1.00 . A A . 43 HIS O 1 1
16 25455 1 1 44 LEU C C -8.511 3.266 2.619 1.00 . A A . 44 LEU C 1 1
16 25456 1 1 44 LEU CA C -8.667 3.219 4.140 1.00 . A A . 44 LEU CA 1 1
16 25457 1 1 44 LEU CB C -8.964 1.789 4.588 1.00 . A A . 44 LEU CB 1 1
16 25458 1 1 44 LEU CD1 C -9.464 0.358 6.585 1.00 . A A . 44 LEU CD1 1 1
16 25459 1 1 44 LEU CD2 C -7.432 1.839 6.607 1.00 . A A . 44 LEU CD2 1 1
16 25460 1 1 44 LEU CG C -8.891 1.702 6.121 1.00 . A A . 44 LEU CG 1 1
16 25461 1 1 44 LEU H H -10.578 3.705 4.996 1.00 . A A . 44 LEU H 1 1
16 25462 1 1 44 LEU HA H -7.753 3.560 4.600 1.00 . A A . 44 LEU HA 1 1
16 25463 1 1 44 LEU HB2 H -9.957 1.517 4.261 1.00 . A A . 44 LEU HB2 1 1
16 25464 1 1 44 LEU HB3 H -8.246 1.117 4.149 1.00 . A A . 44 LEU HB3 1 1
16 25465 1 1 44 LEU HD11 H -8.986 -0.446 6.047 1.00 . A A . 44 LEU HD11 1 1
16 25466 1 1 44 LEU HD12 H -10.523 0.337 6.398 1.00 . A A . 44 LEU HD12 1 1
16 25467 1 1 44 LEU HD13 H -9.285 0.238 7.643 1.00 . A A . 44 LEU HD13 1 1
16 25468 1 1 44 LEU HD21 H -7.184 2.883 6.717 1.00 . A A . 44 LEU HD21 1 1
16 25469 1 1 44 LEU HD22 H -6.761 1.385 5.894 1.00 . A A . 44 LEU HD22 1 1
16 25470 1 1 44 LEU HD23 H -7.318 1.347 7.563 1.00 . A A . 44 LEU HD23 1 1
16 25471 1 1 44 LEU HG H -9.483 2.501 6.547 1.00 . A A . 44 LEU HG 1 1
16 25472 1 1 44 LEU N N -9.794 4.098 4.560 1.00 . A A . 44 LEU N 1 1
16 25473 1 1 44 LEU O O -7.414 3.291 2.097 1.00 . A A . 44 LEU O 1 1
16 25474 1 1 45 GLU C C -8.792 4.609 0.003 1.00 . A A . 45 GLU C 1 1
16 25475 1 1 45 GLU CA C -9.511 3.325 0.422 1.00 . A A . 45 GLU CA 1 1
16 25476 1 1 45 GLU CB C -10.924 3.312 -0.158 1.00 . A A . 45 GLU CB 1 1
16 25477 1 1 45 GLU CD C -13.023 1.970 -0.373 1.00 . A A . 45 GLU CD 1 1
16 25478 1 1 45 GLU CG C -11.567 1.949 0.098 1.00 . A A . 45 GLU CG 1 1
16 25479 1 1 45 GLU H H -10.473 3.255 2.342 1.00 . A A . 45 GLU H 1 1
16 25480 1 1 45 GLU HA H -8.963 2.465 0.062 1.00 . A A . 45 GLU HA 1 1
16 25481 1 1 45 GLU HB2 H -11.512 4.083 0.320 1.00 . A A . 45 GLU HB2 1 1
16 25482 1 1 45 GLU HB3 H -10.881 3.497 -1.219 1.00 . A A . 45 GLU HB3 1 1
16 25483 1 1 45 GLU HG2 H -11.023 1.189 -0.445 1.00 . A A . 45 GLU HG2 1 1
16 25484 1 1 45 GLU HG3 H -11.536 1.728 1.155 1.00 . A A . 45 GLU HG3 1 1
16 25485 1 1 45 GLU N N -9.598 3.277 1.904 1.00 . A A . 45 GLU N 1 1
16 25486 1 1 45 GLU O O -8.027 4.624 -0.942 1.00 . A A . 45 GLU O 1 1
16 25487 1 1 45 GLU OE1 O -13.439 2.988 -0.902 1.00 . A A . 45 GLU OE1 1 1
16 25488 1 1 45 GLU OE2 O -13.698 0.969 -0.194 1.00 . A A . 45 GLU OE2 1 1
16 25489 1 1 46 GLY C C -6.847 6.805 0.496 1.00 . A A . 46 GLY C 1 1
16 25490 1 1 46 GLY CA C -8.360 6.967 0.345 1.00 . A A . 46 GLY CA 1 1
16 25491 1 1 46 GLY H H -9.649 5.649 1.458 1.00 . A A . 46 GLY H 1 1
16 25492 1 1 46 GLY HA2 H -8.599 7.226 -0.677 1.00 . A A . 46 GLY HA2 1 1
16 25493 1 1 46 GLY HA3 H -8.702 7.748 1.006 1.00 . A A . 46 GLY HA3 1 1
16 25494 1 1 46 GLY N N -9.031 5.686 0.700 1.00 . A A . 46 GLY N 1 1
16 25495 1 1 46 GLY O O -6.078 7.241 -0.338 1.00 . A A . 46 GLY O 1 1
16 25496 1 1 47 LYS C C -4.408 5.047 0.662 1.00 . A A . 47 LYS C 1 1
16 25497 1 1 47 LYS CA C -4.956 5.963 1.757 1.00 . A A . 47 LYS CA 1 1
16 25498 1 1 47 LYS CB C -4.725 5.314 3.117 1.00 . A A . 47 LYS CB 1 1
16 25499 1 1 47 LYS CD C -4.912 5.643 5.596 1.00 . A A . 47 LYS CD 1 1
16 25500 1 1 47 LYS CE C -3.429 5.514 5.971 1.00 . A A . 47 LYS CE 1 1
16 25501 1 1 47 LYS CG C -5.058 6.316 4.225 1.00 . A A . 47 LYS CG 1 1
16 25502 1 1 47 LYS H H -7.052 5.820 2.207 1.00 . A A . 47 LYS H 1 1
16 25503 1 1 47 LYS HA H -4.446 6.916 1.720 1.00 . A A . 47 LYS HA 1 1
16 25504 1 1 47 LYS HB2 H -5.362 4.446 3.211 1.00 . A A . 47 LYS HB2 1 1
16 25505 1 1 47 LYS HB3 H -3.694 5.016 3.197 1.00 . A A . 47 LYS HB3 1 1
16 25506 1 1 47 LYS HD2 H -5.420 6.238 6.340 1.00 . A A . 47 LYS HD2 1 1
16 25507 1 1 47 LYS HD3 H -5.359 4.659 5.561 1.00 . A A . 47 LYS HD3 1 1
16 25508 1 1 47 LYS HE2 H -2.965 4.758 5.358 1.00 . A A . 47 LYS HE2 1 1
16 25509 1 1 47 LYS HE3 H -2.931 6.460 5.816 1.00 . A A . 47 LYS HE3 1 1
16 25510 1 1 47 LYS HG2 H -4.390 7.162 4.159 1.00 . A A . 47 LYS HG2 1 1
16 25511 1 1 47 LYS HG3 H -6.076 6.657 4.103 1.00 . A A . 47 LYS HG3 1 1
16 25512 1 1 47 LYS HZ1 H -4.187 4.649 7.707 1.00 . A A . 47 LYS HZ1 1 1
16 25513 1 1 47 LYS HZ2 H -3.162 5.971 7.986 1.00 . A A . 47 LYS HZ2 1 1
16 25514 1 1 47 LYS HZ3 H -2.508 4.474 7.521 1.00 . A A . 47 LYS HZ3 1 1
16 25515 1 1 47 LYS N N -6.415 6.170 1.550 1.00 . A A . 47 LYS N 1 1
16 25516 1 1 47 LYS NZ N -3.313 5.123 7.405 1.00 . A A . 47 LYS NZ 1 1
16 25517 1 1 47 LYS O O -3.295 5.206 0.203 1.00 . A A . 47 LYS O 1 1
16 25518 1 1 48 LEU C C -4.410 3.904 -2.080 1.00 . A A . 48 LEU C 1 1
16 25519 1 1 48 LEU CA C -4.707 3.134 -0.792 1.00 . A A . 48 LEU CA 1 1
16 25520 1 1 48 LEU CB C -5.796 2.089 -1.061 1.00 . A A . 48 LEU CB 1 1
16 25521 1 1 48 LEU CD1 C -4.039 0.411 -1.749 1.00 . A A . 48 LEU CD1 1 1
16 25522 1 1 48 LEU CD2 C -6.443 0.075 -2.403 1.00 . A A . 48 LEU CD2 1 1
16 25523 1 1 48 LEU CG C -5.341 1.116 -2.163 1.00 . A A . 48 LEU CG 1 1
16 25524 1 1 48 LEU H H -6.068 3.965 0.653 1.00 . A A . 48 LEU H 1 1
16 25525 1 1 48 LEU HA H -3.811 2.642 -0.448 1.00 . A A . 48 LEU HA 1 1
16 25526 1 1 48 LEU HB2 H -5.990 1.537 -0.152 1.00 . A A . 48 LEU HB2 1 1
16 25527 1 1 48 LEU HB3 H -6.699 2.589 -1.376 1.00 . A A . 48 LEU HB3 1 1
16 25528 1 1 48 LEU HD11 H -4.039 0.239 -0.680 1.00 . A A . 48 LEU HD11 1 1
16 25529 1 1 48 LEU HD12 H -3.195 1.032 -2.013 1.00 . A A . 48 LEU HD12 1 1
16 25530 1 1 48 LEU HD13 H -3.957 -0.536 -2.263 1.00 . A A . 48 LEU HD13 1 1
16 25531 1 1 48 LEU HD21 H -6.453 -0.635 -1.589 1.00 . A A . 48 LEU HD21 1 1
16 25532 1 1 48 LEU HD22 H -6.249 -0.446 -3.330 1.00 . A A . 48 LEU HD22 1 1
16 25533 1 1 48 LEU HD23 H -7.400 0.570 -2.461 1.00 . A A . 48 LEU HD23 1 1
16 25534 1 1 48 LEU HG H -5.169 1.664 -3.076 1.00 . A A . 48 LEU HG 1 1
16 25535 1 1 48 LEU N N -5.179 4.079 0.257 1.00 . A A . 48 LEU N 1 1
16 25536 1 1 48 LEU O O -3.448 3.627 -2.769 1.00 . A A . 48 LEU O 1 1
16 25537 1 1 49 ALA C C -3.598 6.240 -3.635 1.00 . A A . 49 ALA C 1 1
16 25538 1 1 49 ALA CA C -4.997 5.624 -3.672 1.00 . A A . 49 ALA CA 1 1
16 25539 1 1 49 ALA CB C -6.039 6.735 -3.771 1.00 . A A . 49 ALA CB 1 1
16 25540 1 1 49 ALA H H -6.008 5.056 -1.859 1.00 . A A . 49 ALA H 1 1
16 25541 1 1 49 ALA HA H -5.084 4.967 -4.525 1.00 . A A . 49 ALA HA 1 1
16 25542 1 1 49 ALA HB1 H -7.026 6.311 -3.654 1.00 . A A . 49 ALA HB1 1 1
16 25543 1 1 49 ALA HB2 H -5.962 7.215 -4.734 1.00 . A A . 49 ALA HB2 1 1
16 25544 1 1 49 ALA HB3 H -5.863 7.461 -2.991 1.00 . A A . 49 ALA HB3 1 1
16 25545 1 1 49 ALA N N -5.232 4.854 -2.421 1.00 . A A . 49 ALA N 1 1
16 25546 1 1 49 ALA O O -2.876 6.231 -4.613 1.00 . A A . 49 ALA O 1 1
16 25547 1 1 50 GLU C C -0.791 6.300 -2.526 1.00 . A A . 50 GLU C 1 1
16 25548 1 1 50 GLU CA C -1.863 7.388 -2.396 1.00 . A A . 50 GLU CA 1 1
16 25549 1 1 50 GLU CB C -1.742 8.061 -1.026 1.00 . A A . 50 GLU CB 1 1
16 25550 1 1 50 GLU CD C -2.606 9.898 0.434 1.00 . A A . 50 GLU CD 1 1
16 25551 1 1 50 GLU CG C -2.681 9.269 -0.960 1.00 . A A . 50 GLU CG 1 1
16 25552 1 1 50 GLU H H -3.812 6.765 -1.738 1.00 . A A . 50 GLU H 1 1
16 25553 1 1 50 GLU HA H -1.732 8.125 -3.174 1.00 . A A . 50 GLU HA 1 1
16 25554 1 1 50 GLU HB2 H -2.016 7.352 -0.258 1.00 . A A . 50 GLU HB2 1 1
16 25555 1 1 50 GLU HB3 H -0.725 8.384 -0.872 1.00 . A A . 50 GLU HB3 1 1
16 25556 1 1 50 GLU HG2 H -2.384 9.996 -1.701 1.00 . A A . 50 GLU HG2 1 1
16 25557 1 1 50 GLU HG3 H -3.693 8.949 -1.153 1.00 . A A . 50 GLU HG3 1 1
16 25558 1 1 50 GLU N N -3.213 6.772 -2.511 1.00 . A A . 50 GLU N 1 1
16 25559 1 1 50 GLU O O 0.243 6.499 -3.131 1.00 . A A . 50 GLU O 1 1
16 25560 1 1 50 GLU OE1 O -1.839 9.406 1.245 1.00 . A A . 50 GLU OE1 1 1
16 25561 1 1 50 GLU OE2 O -3.318 10.861 0.666 1.00 . A A . 50 GLU OE2 1 1
16 25562 1 1 51 TYR C C 0.165 3.627 -3.476 1.00 . A A . 51 TYR C 1 1
16 25563 1 1 51 TYR CA C -0.044 4.044 -2.018 1.00 . A A . 51 TYR CA 1 1
16 25564 1 1 51 TYR CB C -0.583 2.854 -1.205 1.00 . A A . 51 TYR CB 1 1
16 25565 1 1 51 TYR CD1 C -0.494 4.240 0.914 1.00 . A A . 51 TYR CD1 1 1
16 25566 1 1 51 TYR CD2 C 0.325 1.957 0.975 1.00 . A A . 51 TYR CD2 1 1
16 25567 1 1 51 TYR CE1 C -0.176 4.387 2.267 1.00 . A A . 51 TYR CE1 1 1
16 25568 1 1 51 TYR CE2 C 0.643 2.108 2.327 1.00 . A A . 51 TYR CE2 1 1
16 25569 1 1 51 TYR CG C -0.244 3.022 0.263 1.00 . A A . 51 TYR CG 1 1
16 25570 1 1 51 TYR CZ C 0.392 3.324 2.973 1.00 . A A . 51 TYR CZ 1 1
16 25571 1 1 51 TYR H H -1.875 5.027 -1.466 1.00 . A A . 51 TYR H 1 1
16 25572 1 1 51 TYR HA H 0.897 4.374 -1.601 1.00 . A A . 51 TYR HA 1 1
16 25573 1 1 51 TYR HB2 H -1.655 2.807 -1.319 1.00 . A A . 51 TYR HB2 1 1
16 25574 1 1 51 TYR HB3 H -0.147 1.935 -1.571 1.00 . A A . 51 TYR HB3 1 1
16 25575 1 1 51 TYR HD1 H -0.934 5.061 0.378 1.00 . A A . 51 TYR HD1 1 1
16 25576 1 1 51 TYR HD2 H 0.519 1.019 0.476 1.00 . A A . 51 TYR HD2 1 1
16 25577 1 1 51 TYR HE1 H -0.369 5.325 2.767 1.00 . A A . 51 TYR HE1 1 1
16 25578 1 1 51 TYR HE2 H 1.080 1.286 2.874 1.00 . A A . 51 TYR HE2 1 1
16 25579 1 1 51 TYR HH H 0.514 2.650 4.753 1.00 . A A . 51 TYR HH 1 1
16 25580 1 1 51 TYR N N -1.035 5.156 -1.952 1.00 . A A . 51 TYR N 1 1
16 25581 1 1 51 TYR O O 1.270 3.350 -3.902 1.00 . A A . 51 TYR O 1 1
16 25582 1 1 51 TYR OH O 0.708 3.476 4.307 1.00 . A A . 51 TYR OH 1 1
16 25583 1 1 52 ILE C C 0.106 4.192 -6.406 1.00 . A A . 52 ILE C 1 1
16 25584 1 1 52 ILE CA C -0.756 3.165 -5.661 1.00 . A A . 52 ILE CA 1 1
16 25585 1 1 52 ILE CB C -2.146 3.092 -6.295 1.00 . A A . 52 ILE CB 1 1
16 25586 1 1 52 ILE CD1 C -4.401 2.023 -6.097 1.00 . A A . 52 ILE CD1 1 1
16 25587 1 1 52 ILE CG1 C -2.936 1.939 -5.663 1.00 . A A . 52 ILE CG1 1 1
16 25588 1 1 52 ILE CG2 C -2.012 2.851 -7.798 1.00 . A A . 52 ILE CG2 1 1
16 25589 1 1 52 ILE H H -1.767 3.790 -3.871 1.00 . A A . 52 ILE H 1 1
16 25590 1 1 52 ILE HA H -0.284 2.193 -5.715 1.00 . A A . 52 ILE HA 1 1
16 25591 1 1 52 ILE HB H -2.667 4.023 -6.123 1.00 . A A . 52 ILE HB 1 1
16 25592 1 1 52 ILE HD11 H -4.454 2.114 -7.172 1.00 . A A . 52 ILE HD11 1 1
16 25593 1 1 52 ILE HD12 H -4.864 2.886 -5.640 1.00 . A A . 52 ILE HD12 1 1
16 25594 1 1 52 ILE HD13 H -4.921 1.130 -5.785 1.00 . A A . 52 ILE HD13 1 1
16 25595 1 1 52 ILE HG12 H -2.517 0.996 -5.985 1.00 . A A . 52 ILE HG12 1 1
16 25596 1 1 52 ILE HG13 H -2.877 2.009 -4.587 1.00 . A A . 52 ILE HG13 1 1
16 25597 1 1 52 ILE HG21 H -1.301 2.056 -7.974 1.00 . A A . 52 ILE HG21 1 1
16 25598 1 1 52 ILE HG22 H -1.668 3.754 -8.279 1.00 . A A . 52 ILE HG22 1 1
16 25599 1 1 52 ILE HG23 H -2.972 2.571 -8.206 1.00 . A A . 52 ILE HG23 1 1
16 25600 1 1 52 ILE N N -0.886 3.570 -4.236 1.00 . A A . 52 ILE N 1 1
16 25601 1 1 52 ILE O O 0.942 3.841 -7.214 1.00 . A A . 52 ILE O 1 1
16 25602 1 1 53 SER C C 2.188 6.297 -6.624 1.00 . A A . 53 SER C 1 1
16 25603 1 1 53 SER CA C 0.688 6.498 -6.869 1.00 . A A . 53 SER CA 1 1
16 25604 1 1 53 SER CB C 0.279 7.869 -6.335 1.00 . A A . 53 SER CB 1 1
16 25605 1 1 53 SER H H -0.795 5.719 -5.514 1.00 . A A . 53 SER H 1 1
16 25606 1 1 53 SER HA H 0.483 6.451 -7.929 1.00 . A A . 53 SER HA 1 1
16 25607 1 1 53 SER HB2 H 0.410 7.889 -5.264 1.00 . A A . 53 SER HB2 1 1
16 25608 1 1 53 SER HB3 H 0.901 8.630 -6.785 1.00 . A A . 53 SER HB3 1 1
16 25609 1 1 53 SER HG H -1.135 8.459 -7.533 1.00 . A A . 53 SER HG 1 1
16 25610 1 1 53 SER N N -0.105 5.455 -6.158 1.00 . A A . 53 SER N 1 1
16 25611 1 1 53 SER O O 2.978 6.273 -7.548 1.00 . A A . 53 SER O 1 1
16 25612 1 1 53 SER OG O -1.088 8.106 -6.642 1.00 . A A . 53 SER OG 1 1
16 25613 1 1 54 LEU C C 4.491 4.600 -5.675 1.00 . A A . 54 LEU C 1 1
16 25614 1 1 54 LEU CA C 4.038 5.942 -5.098 1.00 . A A . 54 LEU CA 1 1
16 25615 1 1 54 LEU CB C 4.252 5.959 -3.580 1.00 . A A . 54 LEU CB 1 1
16 25616 1 1 54 LEU CD1 C 5.685 8.058 -3.565 1.00 . A A . 54 LEU CD1 1 1
16 25617 1 1 54 LEU CD2 C 3.167 8.219 -3.588 1.00 . A A . 54 LEU CD2 1 1
16 25618 1 1 54 LEU CG C 4.368 7.410 -3.077 1.00 . A A . 54 LEU CG 1 1
16 25619 1 1 54 LEU H H 1.939 6.165 -4.659 1.00 . A A . 54 LEU H 1 1
16 25620 1 1 54 LEU HA H 4.611 6.736 -5.556 1.00 . A A . 54 LEU HA 1 1
16 25621 1 1 54 LEU HB2 H 3.405 5.487 -3.102 1.00 . A A . 54 LEU HB2 1 1
16 25622 1 1 54 LEU HB3 H 5.150 5.417 -3.327 1.00 . A A . 54 LEU HB3 1 1
16 25623 1 1 54 LEU HD11 H 6.429 7.296 -3.749 1.00 . A A . 54 LEU HD11 1 1
16 25624 1 1 54 LEU HD12 H 6.053 8.730 -2.805 1.00 . A A . 54 LEU HD12 1 1
16 25625 1 1 54 LEU HD13 H 5.513 8.613 -4.478 1.00 . A A . 54 LEU HD13 1 1
16 25626 1 1 54 LEU HD21 H 2.268 7.629 -3.493 1.00 . A A . 54 LEU HD21 1 1
16 25627 1 1 54 LEU HD22 H 3.320 8.476 -4.627 1.00 . A A . 54 LEU HD22 1 1
16 25628 1 1 54 LEU HD23 H 3.068 9.121 -3.007 1.00 . A A . 54 LEU HD23 1 1
16 25629 1 1 54 LEU HG H 4.358 7.406 -1.998 1.00 . A A . 54 LEU HG 1 1
16 25630 1 1 54 LEU N N 2.589 6.147 -5.392 1.00 . A A . 54 LEU N 1 1
16 25631 1 1 54 LEU O O 5.568 4.477 -6.225 1.00 . A A . 54 LEU O 1 1
16 25632 1 1 55 ALA C C 4.180 2.325 -7.592 1.00 . A A . 55 ALA C 1 1
16 25633 1 1 55 ALA CA C 4.056 2.257 -6.067 1.00 . A A . 55 ALA CA 1 1
16 25634 1 1 55 ALA CB C 2.971 1.254 -5.682 1.00 . A A . 55 ALA CB 1 1
16 25635 1 1 55 ALA H H 2.820 3.714 -5.086 1.00 . A A . 55 ALA H 1 1
16 25636 1 1 55 ALA HA H 5.000 1.952 -5.638 1.00 . A A . 55 ALA HA 1 1
16 25637 1 1 55 ALA HB1 H 2.701 1.403 -4.646 1.00 . A A . 55 ALA HB1 1 1
16 25638 1 1 55 ALA HB2 H 3.344 0.251 -5.818 1.00 . A A . 55 ALA HB2 1 1
16 25639 1 1 55 ALA HB3 H 2.102 1.406 -6.306 1.00 . A A . 55 ALA HB3 1 1
16 25640 1 1 55 ALA N N 3.678 3.593 -5.541 1.00 . A A . 55 ALA N 1 1
16 25641 1 1 55 ALA O O 5.055 1.722 -8.182 1.00 . A A . 55 ALA O 1 1
16 25642 1 1 56 LYS C C 4.646 3.843 -10.147 1.00 . A A . 56 LYS C 1 1
16 25643 1 1 56 LYS CA C 3.350 3.156 -9.710 1.00 . A A . 56 LYS CA 1 1
16 25644 1 1 56 LYS CB C 2.150 3.978 -10.175 1.00 . A A . 56 LYS CB 1 1
16 25645 1 1 56 LYS CD C 0.867 4.738 -12.179 1.00 . A A . 56 LYS CD 1 1
16 25646 1 1 56 LYS CE C 0.825 4.732 -13.709 1.00 . A A . 56 LYS CE 1 1
16 25647 1 1 56 LYS CG C 2.112 3.988 -11.698 1.00 . A A . 56 LYS CG 1 1
16 25648 1 1 56 LYS H H 2.605 3.518 -7.738 1.00 . A A . 56 LYS H 1 1
16 25649 1 1 56 LYS HA H 3.300 2.171 -10.144 1.00 . A A . 56 LYS HA 1 1
16 25650 1 1 56 LYS HB2 H 1.241 3.536 -9.791 1.00 . A A . 56 LYS HB2 1 1
16 25651 1 1 56 LYS HB3 H 2.244 4.989 -9.811 1.00 . A A . 56 LYS HB3 1 1
16 25652 1 1 56 LYS HD2 H -0.017 4.250 -11.792 1.00 . A A . 56 LYS HD2 1 1
16 25653 1 1 56 LYS HD3 H 0.900 5.756 -11.826 1.00 . A A . 56 LYS HD3 1 1
16 25654 1 1 56 LYS HE2 H 1.699 5.237 -14.095 1.00 . A A . 56 LYS HE2 1 1
16 25655 1 1 56 LYS HE3 H 0.814 3.711 -14.064 1.00 . A A . 56 LYS HE3 1 1
16 25656 1 1 56 LYS HG2 H 2.997 4.481 -12.071 1.00 . A A . 56 LYS HG2 1 1
16 25657 1 1 56 LYS HG3 H 2.085 2.973 -12.060 1.00 . A A . 56 LYS HG3 1 1
16 25658 1 1 56 LYS HZ1 H -0.145 6.151 -14.884 1.00 . A A . 56 LYS HZ1 1 1
16 25659 1 1 56 LYS HZ2 H -0.867 5.897 -13.371 1.00 . A A . 56 LYS HZ2 1 1
16 25660 1 1 56 LYS HZ3 H -1.055 4.743 -14.604 1.00 . A A . 56 LYS HZ3 1 1
16 25661 1 1 56 LYS N N 3.304 3.049 -8.231 1.00 . A A . 56 LYS N 1 1
16 25662 1 1 56 LYS NZ N -0.403 5.433 -14.177 1.00 . A A . 56 LYS NZ 1 1
16 25663 1 1 56 LYS O O 5.296 3.423 -11.083 1.00 . A A . 56 LYS O 1 1
16 25664 1 1 57 GLN C C 7.481 4.718 -9.598 1.00 . A A . 57 GLN C 1 1
16 25665 1 1 57 GLN CA C 6.270 5.615 -9.868 1.00 . A A . 57 GLN CA 1 1
16 25666 1 1 57 GLN CB C 6.392 6.892 -9.036 1.00 . A A . 57 GLN CB 1 1
16 25667 1 1 57 GLN CD C 5.416 8.342 -10.823 1.00 . A A . 57 GLN CD 1 1
16 25668 1 1 57 GLN CG C 5.253 7.851 -9.384 1.00 . A A . 57 GLN CG 1 1
16 25669 1 1 57 GLN H H 4.481 5.227 -8.735 1.00 . A A . 57 GLN H 1 1
16 25670 1 1 57 GLN HA H 6.234 5.869 -10.917 1.00 . A A . 57 GLN HA 1 1
16 25671 1 1 57 GLN HB2 H 6.343 6.641 -7.986 1.00 . A A . 57 GLN HB2 1 1
16 25672 1 1 57 GLN HB3 H 7.338 7.368 -9.247 1.00 . A A . 57 GLN HB3 1 1
16 25673 1 1 57 GLN HE21 H 6.387 9.994 -10.299 1.00 . A A . 57 GLN HE21 1 1
16 25674 1 1 57 GLN HE22 H 6.143 9.795 -11.967 1.00 . A A . 57 GLN HE22 1 1
16 25675 1 1 57 GLN HG2 H 4.306 7.340 -9.282 1.00 . A A . 57 GLN HG2 1 1
16 25676 1 1 57 GLN HG3 H 5.278 8.697 -8.714 1.00 . A A . 57 GLN HG3 1 1
16 25677 1 1 57 GLN N N 5.022 4.900 -9.483 1.00 . A A . 57 GLN N 1 1
16 25678 1 1 57 GLN NE2 N 6.034 9.470 -11.048 1.00 . A A . 57 GLN NE2 1 1
16 25679 1 1 57 GLN O O 8.409 4.656 -10.379 1.00 . A A . 57 GLN O 1 1
16 25680 1 1 57 GLN OE1 O 4.981 7.693 -11.751 1.00 . A A . 57 GLN OE1 1 1
16 25681 1 1 58 VAL C C 8.743 2.000 -9.150 1.00 . A A . 58 VAL C 1 1
16 25682 1 1 58 VAL CA C 8.629 3.152 -8.146 1.00 . A A . 58 VAL CA 1 1
16 25683 1 1 58 VAL CB C 8.414 2.585 -6.740 1.00 . A A . 58 VAL CB 1 1
16 25684 1 1 58 VAL CG1 C 9.474 1.524 -6.435 1.00 . A A . 58 VAL CG1 1 1
16 25685 1 1 58 VAL CG2 C 8.515 3.718 -5.713 1.00 . A A . 58 VAL CG2 1 1
16 25686 1 1 58 VAL H H 6.725 4.111 -7.870 1.00 . A A . 58 VAL H 1 1
16 25687 1 1 58 VAL HA H 9.541 3.731 -8.161 1.00 . A A . 58 VAL HA 1 1
16 25688 1 1 58 VAL HB H 7.433 2.137 -6.685 1.00 . A A . 58 VAL HB 1 1
16 25689 1 1 58 VAL HG11 H 9.242 0.619 -6.977 1.00 . A A . 58 VAL HG11 1 1
16 25690 1 1 58 VAL HG12 H 9.481 1.317 -5.376 1.00 . A A . 58 VAL HG12 1 1
16 25691 1 1 58 VAL HG13 H 10.446 1.886 -6.738 1.00 . A A . 58 VAL HG13 1 1
16 25692 1 1 58 VAL HG21 H 9.553 3.979 -5.563 1.00 . A A . 58 VAL HG21 1 1
16 25693 1 1 58 VAL HG22 H 8.088 3.391 -4.778 1.00 . A A . 58 VAL HG22 1 1
16 25694 1 1 58 VAL HG23 H 7.974 4.583 -6.072 1.00 . A A . 58 VAL HG23 1 1
16 25695 1 1 58 VAL N N 7.480 4.035 -8.489 1.00 . A A . 58 VAL N 1 1
16 25696 1 1 58 VAL O O 9.823 1.678 -9.605 1.00 . A A . 58 VAL O 1 1
16 25697 1 1 59 TYR C C 6.678 0.428 -11.570 1.00 . A A . 59 TYR C 1 1
16 25698 1 1 59 TYR CA C 7.688 0.213 -10.439 1.00 . A A . 59 TYR CA 1 1
16 25699 1 1 59 TYR CB C 7.355 -1.071 -9.679 1.00 . A A . 59 TYR CB 1 1
16 25700 1 1 59 TYR CD1 C 8.743 -2.767 -10.925 1.00 . A A . 59 TYR CD1 1 1
16 25701 1 1 59 TYR CD2 C 6.332 -2.849 -11.140 1.00 . A A . 59 TYR CD2 1 1
16 25702 1 1 59 TYR CE1 C 8.856 -3.871 -11.781 1.00 . A A . 59 TYR CE1 1 1
16 25703 1 1 59 TYR CE2 C 6.444 -3.952 -11.994 1.00 . A A . 59 TYR CE2 1 1
16 25704 1 1 59 TYR CG C 7.480 -2.257 -10.606 1.00 . A A . 59 TYR CG 1 1
16 25705 1 1 59 TYR CZ C 7.707 -4.462 -12.315 1.00 . A A . 59 TYR CZ 1 1
16 25706 1 1 59 TYR H H 6.787 1.635 -9.087 1.00 . A A . 59 TYR H 1 1
16 25707 1 1 59 TYR HA H 8.675 0.124 -10.868 1.00 . A A . 59 TYR HA 1 1
16 25708 1 1 59 TYR HB2 H 8.044 -1.185 -8.856 1.00 . A A . 59 TYR HB2 1 1
16 25709 1 1 59 TYR HB3 H 6.346 -1.015 -9.298 1.00 . A A . 59 TYR HB3 1 1
16 25710 1 1 59 TYR HD1 H 9.630 -2.309 -10.513 1.00 . A A . 59 TYR HD1 1 1
16 25711 1 1 59 TYR HD2 H 5.363 -2.454 -10.894 1.00 . A A . 59 TYR HD2 1 1
16 25712 1 1 59 TYR HE1 H 9.831 -4.263 -12.027 1.00 . A A . 59 TYR HE1 1 1
16 25713 1 1 59 TYR HE2 H 5.555 -4.408 -12.405 1.00 . A A . 59 TYR HE2 1 1
16 25714 1 1 59 TYR HH H 7.341 -6.283 -12.759 1.00 . A A . 59 TYR HH 1 1
16 25715 1 1 59 TYR N N 7.642 1.365 -9.481 1.00 . A A . 59 TYR N 1 1
16 25716 1 1 59 TYR O O 5.521 0.721 -11.342 1.00 . A A . 59 TYR O 1 1
16 25717 1 1 59 TYR OH O 7.817 -5.551 -13.156 1.00 . A A . 59 TYR OH 1 1
16 25718 1 1 60 ALA C C 5.170 -0.643 -14.007 1.00 . A A . 60 ALA C 1 1
16 25719 1 1 60 ALA CA C 6.214 0.476 -13.956 1.00 . A A . 60 ALA CA 1 1
16 25720 1 1 60 ALA CB C 7.037 0.463 -15.242 1.00 . A A . 60 ALA CB 1 1
16 25721 1 1 60 ALA H H 8.060 0.047 -12.940 1.00 . A A . 60 ALA H 1 1
16 25722 1 1 60 ALA HA H 5.712 1.426 -13.862 1.00 . A A . 60 ALA HA 1 1
16 25723 1 1 60 ALA HB1 H 6.403 0.720 -16.076 1.00 . A A . 60 ALA HB1 1 1
16 25724 1 1 60 ALA HB2 H 7.453 -0.522 -15.394 1.00 . A A . 60 ALA HB2 1 1
16 25725 1 1 60 ALA HB3 H 7.837 1.183 -15.161 1.00 . A A . 60 ALA HB3 1 1
16 25726 1 1 60 ALA N N 7.119 0.283 -12.790 1.00 . A A . 60 ALA N 1 1
16 25727 1 1 60 ALA O O 5.382 -1.724 -13.492 1.00 . A A . 60 ALA O 1 1
16 25728 1 1 61 ASN C C 2.773 -2.070 -13.350 1.00 . A A . 61 ASN C 1 1
16 25729 1 1 61 ASN CA C 2.960 -1.402 -14.713 1.00 . A A . 61 ASN CA 1 1
16 25730 1 1 61 ASN CB C 3.294 -2.438 -15.802 1.00 . A A . 61 ASN CB 1 1
16 25731 1 1 61 ASN CG C 4.694 -3.017 -15.593 1.00 . A A . 61 ASN CG 1 1
16 25732 1 1 61 ASN H H 3.901 0.509 -15.011 1.00 . A A . 61 ASN H 1 1
16 25733 1 1 61 ASN HA H 2.037 -0.904 -14.978 1.00 . A A . 61 ASN HA 1 1
16 25734 1 1 61 ASN HB2 H 2.569 -3.237 -15.771 1.00 . A A . 61 ASN HB2 1 1
16 25735 1 1 61 ASN HB3 H 3.250 -1.960 -16.772 1.00 . A A . 61 ASN HB3 1 1
16 25736 1 1 61 ASN HD21 H 5.458 -2.120 -17.193 1.00 . A A . 61 ASN HD21 1 1
16 25737 1 1 61 ASN HD22 H 6.545 -3.080 -16.313 1.00 . A A . 61 ASN HD22 1 1
16 25738 1 1 61 ASN N N 4.041 -0.376 -14.617 1.00 . A A . 61 ASN N 1 1
16 25739 1 1 61 ASN ND2 N 5.645 -2.713 -16.436 1.00 . A A . 61 ASN ND2 1 1
16 25740 1 1 61 ASN O O 2.909 -3.270 -13.201 1.00 . A A . 61 ASN O 1 1
16 25741 1 1 61 ASN OD1 O 4.927 -3.752 -14.656 1.00 . A A . 61 ASN OD1 1 1
16 25742 1 1 62 VAL C C 0.947 -2.572 -10.892 1.00 . A A . 62 VAL C 1 1
16 25743 1 1 62 VAL CA C 2.279 -1.834 -10.981 1.00 . A A . 62 VAL CA 1 1
16 25744 1 1 62 VAL CB C 2.309 -0.687 -9.966 1.00 . A A . 62 VAL CB 1 1
16 25745 1 1 62 VAL CG1 C 1.130 0.258 -10.210 1.00 . A A . 62 VAL CG1 1 1
16 25746 1 1 62 VAL CG2 C 2.220 -1.252 -8.548 1.00 . A A . 62 VAL CG2 1 1
16 25747 1 1 62 VAL H H 2.378 -0.320 -12.502 1.00 . A A . 62 VAL H 1 1
16 25748 1 1 62 VAL HA H 3.076 -2.521 -10.760 1.00 . A A . 62 VAL HA 1 1
16 25749 1 1 62 VAL HB H 3.233 -0.141 -10.079 1.00 . A A . 62 VAL HB 1 1
16 25750 1 1 62 VAL HG11 H 1.116 0.561 -11.247 1.00 . A A . 62 VAL HG11 1 1
16 25751 1 1 62 VAL HG12 H 1.235 1.132 -9.583 1.00 . A A . 62 VAL HG12 1 1
16 25752 1 1 62 VAL HG13 H 0.206 -0.246 -9.970 1.00 . A A . 62 VAL HG13 1 1
16 25753 1 1 62 VAL HG21 H 1.290 -1.789 -8.430 1.00 . A A . 62 VAL HG21 1 1
16 25754 1 1 62 VAL HG22 H 2.260 -0.441 -7.836 1.00 . A A . 62 VAL HG22 1 1
16 25755 1 1 62 VAL HG23 H 3.049 -1.922 -8.376 1.00 . A A . 62 VAL HG23 1 1
16 25756 1 1 62 VAL N N 2.471 -1.283 -12.350 1.00 . A A . 62 VAL N 1 1
16 25757 1 1 62 VAL O O -0.069 -2.109 -11.374 1.00 . A A . 62 VAL O 1 1
16 25758 1 1 63 GLU C C -0.537 -4.816 -8.642 1.00 . A A . 63 GLU C 1 1
16 25759 1 1 63 GLU CA C -0.297 -4.528 -10.119 1.00 . A A . 63 GLU CA 1 1
16 25760 1 1 63 GLU CB C -0.142 -5.839 -10.886 1.00 . A A . 63 GLU CB 1 1
16 25761 1 1 63 GLU CD C 0.083 -6.827 -13.169 1.00 . A A . 63 GLU CD 1 1
16 25762 1 1 63 GLU CG C -0.148 -5.537 -12.383 1.00 . A A . 63 GLU CG 1 1
16 25763 1 1 63 GLU H H 1.790 -4.065 -9.889 1.00 . A A . 63 GLU H 1 1
16 25764 1 1 63 GLU HA H -1.142 -3.983 -10.515 1.00 . A A . 63 GLU HA 1 1
16 25765 1 1 63 GLU HB2 H 0.795 -6.308 -10.614 1.00 . A A . 63 GLU HB2 1 1
16 25766 1 1 63 GLU HB3 H -0.961 -6.500 -10.647 1.00 . A A . 63 GLU HB3 1 1
16 25767 1 1 63 GLU HG2 H -1.102 -5.112 -12.659 1.00 . A A . 63 GLU HG2 1 1
16 25768 1 1 63 GLU HG3 H 0.638 -4.834 -12.611 1.00 . A A . 63 GLU HG3 1 1
16 25769 1 1 63 GLU N N 0.952 -3.725 -10.267 1.00 . A A . 63 GLU N 1 1
16 25770 1 1 63 GLU O O 0.380 -5.094 -7.894 1.00 . A A . 63 GLU O 1 1
16 25771 1 1 63 GLU OE1 O 0.234 -7.861 -12.542 1.00 . A A . 63 GLU OE1 1 1
16 25772 1 1 63 GLU OE2 O 0.102 -6.758 -14.388 1.00 . A A . 63 GLU OE2 1 1
16 25773 1 1 64 TYR C C -3.482 -5.599 -6.681 1.00 . A A . 64 TYR C 1 1
16 25774 1 1 64 TYR CA C -2.079 -5.014 -6.785 1.00 . A A . 64 TYR CA 1 1
16 25775 1 1 64 TYR CB C -2.009 -3.704 -5.997 1.00 . A A . 64 TYR CB 1 1
16 25776 1 1 64 TYR CD1 C -2.562 -1.859 -7.626 1.00 . A A . 64 TYR CD1 1 1
16 25777 1 1 64 TYR CD2 C -4.276 -2.595 -6.077 1.00 . A A . 64 TYR CD2 1 1
16 25778 1 1 64 TYR CE1 C -3.450 -0.919 -8.162 1.00 . A A . 64 TYR CE1 1 1
16 25779 1 1 64 TYR CE2 C -5.165 -1.656 -6.614 1.00 . A A . 64 TYR CE2 1 1
16 25780 1 1 64 TYR CG C -2.974 -2.698 -6.584 1.00 . A A . 64 TYR CG 1 1
16 25781 1 1 64 TYR CZ C -4.752 -0.817 -7.656 1.00 . A A . 64 TYR CZ 1 1
16 25782 1 1 64 TYR H H -2.488 -4.523 -8.838 1.00 . A A . 64 TYR H 1 1
16 25783 1 1 64 TYR HA H -1.367 -5.718 -6.380 1.00 . A A . 64 TYR HA 1 1
16 25784 1 1 64 TYR HB2 H -2.270 -3.891 -4.967 1.00 . A A . 64 TYR HB2 1 1
16 25785 1 1 64 TYR HB3 H -1.006 -3.307 -6.047 1.00 . A A . 64 TYR HB3 1 1
16 25786 1 1 64 TYR HD1 H -1.559 -1.938 -8.018 1.00 . A A . 64 TYR HD1 1 1
16 25787 1 1 64 TYR HD2 H -4.595 -3.242 -5.274 1.00 . A A . 64 TYR HD2 1 1
16 25788 1 1 64 TYR HE1 H -3.133 -0.271 -8.967 1.00 . A A . 64 TYR HE1 1 1
16 25789 1 1 64 TYR HE2 H -6.169 -1.577 -6.224 1.00 . A A . 64 TYR HE2 1 1
16 25790 1 1 64 TYR HH H -5.612 0.028 -9.137 1.00 . A A . 64 TYR HH 1 1
16 25791 1 1 64 TYR N N -1.766 -4.749 -8.215 1.00 . A A . 64 TYR N 1 1
16 25792 1 1 64 TYR O O -4.281 -5.481 -7.590 1.00 . A A . 64 TYR O 1 1
16 25793 1 1 64 TYR OH O -5.627 0.112 -8.181 1.00 . A A . 64 TYR OH 1 1
16 25794 1 1 65 GLU C C -5.585 -6.625 -3.957 1.00 . A A . 65 GLU C 1 1
16 25795 1 1 65 GLU CA C -5.150 -6.815 -5.407 1.00 . A A . 65 GLU CA 1 1
16 25796 1 1 65 GLU CB C -5.102 -8.309 -5.742 1.00 . A A . 65 GLU CB 1 1
16 25797 1 1 65 GLU CD C -7.329 -8.347 -6.876 1.00 . A A . 65 GLU CD 1 1
16 25798 1 1 65 GLU CG C -6.515 -8.897 -5.704 1.00 . A A . 65 GLU CG 1 1
16 25799 1 1 65 GLU H H -3.131 -6.305 -4.859 1.00 . A A . 65 GLU H 1 1
16 25800 1 1 65 GLU HA H -5.854 -6.318 -6.058 1.00 . A A . 65 GLU HA 1 1
16 25801 1 1 65 GLU HB2 H -4.683 -8.442 -6.729 1.00 . A A . 65 GLU HB2 1 1
16 25802 1 1 65 GLU HB3 H -4.483 -8.819 -5.019 1.00 . A A . 65 GLU HB3 1 1
16 25803 1 1 65 GLU HG2 H -6.458 -9.972 -5.780 1.00 . A A . 65 GLU HG2 1 1
16 25804 1 1 65 GLU HG3 H -6.998 -8.628 -4.776 1.00 . A A . 65 GLU HG3 1 1
16 25805 1 1 65 GLU N N -3.792 -6.224 -5.579 1.00 . A A . 65 GLU N 1 1
16 25806 1 1 65 GLU O O -4.771 -6.640 -3.054 1.00 . A A . 65 GLU O 1 1
16 25807 1 1 65 GLU OE1 O -6.744 -7.696 -7.726 1.00 . A A . 65 GLU OE1 1 1
16 25808 1 1 65 GLU OE2 O -8.525 -8.592 -6.911 1.00 . A A . 65 GLU OE2 1 1
16 25809 1 1 66 VAL C C -8.320 -7.384 -1.978 1.00 . A A . 66 VAL C 1 1
16 25810 1 1 66 VAL CA C -7.370 -6.246 -2.341 1.00 . A A . 66 VAL CA 1 1
16 25811 1 1 66 VAL CB C -8.120 -4.921 -2.273 1.00 . A A . 66 VAL CB 1 1
16 25812 1 1 66 VAL CG1 C -8.661 -4.716 -0.859 1.00 . A A . 66 VAL CG1 1 1
16 25813 1 1 66 VAL CG2 C -7.161 -3.784 -2.627 1.00 . A A . 66 VAL CG2 1 1
16 25814 1 1 66 VAL H H -7.492 -6.434 -4.484 1.00 . A A . 66 VAL H 1 1
16 25815 1 1 66 VAL HA H -6.553 -6.227 -1.639 1.00 . A A . 66 VAL HA 1 1
16 25816 1 1 66 VAL HB H -8.942 -4.935 -2.976 1.00 . A A . 66 VAL HB 1 1
16 25817 1 1 66 VAL HG11 H -9.049 -3.714 -0.764 1.00 . A A . 66 VAL HG11 1 1
16 25818 1 1 66 VAL HG12 H -7.866 -4.864 -0.144 1.00 . A A . 66 VAL HG12 1 1
16 25819 1 1 66 VAL HG13 H -9.452 -5.428 -0.669 1.00 . A A . 66 VAL HG13 1 1
16 25820 1 1 66 VAL HG21 H -7.611 -2.839 -2.367 1.00 . A A . 66 VAL HG21 1 1
16 25821 1 1 66 VAL HG22 H -6.953 -3.805 -3.686 1.00 . A A . 66 VAL HG22 1 1
16 25822 1 1 66 VAL HG23 H -6.240 -3.908 -2.078 1.00 . A A . 66 VAL HG23 1 1
16 25823 1 1 66 VAL N N -6.862 -6.443 -3.731 1.00 . A A . 66 VAL N 1 1
16 25824 1 1 66 VAL O O -9.249 -7.684 -2.701 1.00 . A A . 66 VAL O 1 1
16 25825 1 1 67 ALA C C -10.243 -8.567 0.220 1.00 . A A . 67 ALA C 1 1
16 25826 1 1 67 ALA CA C -8.980 -9.141 -0.449 1.00 . A A . 67 ALA CA 1 1
16 25827 1 1 67 ALA CB C -8.216 -10.057 0.531 1.00 . A A . 67 ALA CB 1 1
16 25828 1 1 67 ALA H H -7.337 -7.761 -0.293 1.00 . A A . 67 ALA H 1 1
16 25829 1 1 67 ALA HA H -9.254 -9.698 -1.329 1.00 . A A . 67 ALA HA 1 1
16 25830 1 1 67 ALA HB1 H -7.159 -9.842 0.467 1.00 . A A . 67 ALA HB1 1 1
16 25831 1 1 67 ALA HB2 H -8.384 -11.091 0.268 1.00 . A A . 67 ALA HB2 1 1
16 25832 1 1 67 ALA HB3 H -8.553 -9.887 1.545 1.00 . A A . 67 ALA HB3 1 1
16 25833 1 1 67 ALA N N -8.092 -8.019 -0.860 1.00 . A A . 67 ALA N 1 1
16 25834 1 1 67 ALA O O -10.298 -7.395 0.538 1.00 . A A . 67 ALA O 1 1
16 25835 1 1 68 PRO C C -12.269 -8.225 2.433 1.00 . A A . 68 PRO C 1 1
16 25836 1 1 68 PRO CA C -12.516 -8.928 1.090 1.00 . A A . 68 PRO CA 1 1
16 25837 1 1 68 PRO CB C -13.306 -10.233 1.301 1.00 . A A . 68 PRO CB 1 1
16 25838 1 1 68 PRO CD C -11.298 -10.814 0.089 1.00 . A A . 68 PRO CD 1 1
16 25839 1 1 68 PRO CG C -12.770 -11.179 0.277 1.00 . A A . 68 PRO CG 1 1
16 25840 1 1 68 PRO HA H -13.064 -8.278 0.426 1.00 . A A . 68 PRO HA 1 1
16 25841 1 1 68 PRO HB2 H -13.133 -10.623 2.298 1.00 . A A . 68 PRO HB2 1 1
16 25842 1 1 68 PRO HB3 H -14.361 -10.068 1.141 1.00 . A A . 68 PRO HB3 1 1
16 25843 1 1 68 PRO HD2 H -10.673 -11.395 0.754 1.00 . A A . 68 PRO HD2 1 1
16 25844 1 1 68 PRO HD3 H -11.008 -10.964 -0.936 1.00 . A A . 68 PRO HD3 1 1
16 25845 1 1 68 PRO HG2 H -12.865 -12.201 0.623 1.00 . A A . 68 PRO HG2 1 1
16 25846 1 1 68 PRO HG3 H -13.297 -11.053 -0.659 1.00 . A A . 68 PRO HG3 1 1
16 25847 1 1 68 PRO N N -11.247 -9.382 0.438 1.00 . A A . 68 PRO N 1 1
16 25848 1 1 68 PRO O O -11.549 -8.719 3.279 1.00 . A A . 68 PRO O 1 1
16 25849 1 1 69 VAL C C -14.068 -5.851 4.421 1.00 . A A . 69 VAL C 1 1
16 25850 1 1 69 VAL CA C -12.701 -6.325 3.912 1.00 . A A . 69 VAL CA 1 1
16 25851 1 1 69 VAL CB C -11.782 -5.123 3.680 1.00 . A A . 69 VAL CB 1 1
16 25852 1 1 69 VAL CG1 C -11.814 -4.205 4.908 1.00 . A A . 69 VAL CG1 1 1
16 25853 1 1 69 VAL CG2 C -10.354 -5.629 3.453 1.00 . A A . 69 VAL CG2 1 1
16 25854 1 1 69 VAL H H -13.454 -6.710 1.930 1.00 . A A . 69 VAL H 1 1
16 25855 1 1 69 VAL HA H -12.258 -6.971 4.658 1.00 . A A . 69 VAL HA 1 1
16 25856 1 1 69 VAL HB H -12.116 -4.576 2.809 1.00 . A A . 69 VAL HB 1 1
16 25857 1 1 69 VAL HG11 H -12.722 -3.622 4.897 1.00 . A A . 69 VAL HG11 1 1
16 25858 1 1 69 VAL HG12 H -10.963 -3.543 4.888 1.00 . A A . 69 VAL HG12 1 1
16 25859 1 1 69 VAL HG13 H -11.782 -4.803 5.805 1.00 . A A . 69 VAL HG13 1 1
16 25860 1 1 69 VAL HG21 H -9.937 -5.960 4.392 1.00 . A A . 69 VAL HG21 1 1
16 25861 1 1 69 VAL HG22 H -9.748 -4.834 3.050 1.00 . A A . 69 VAL HG22 1 1
16 25862 1 1 69 VAL HG23 H -10.370 -6.456 2.757 1.00 . A A . 69 VAL HG23 1 1
16 25863 1 1 69 VAL N N -12.875 -7.077 2.630 1.00 . A A . 69 VAL N 1 1
16 25864 1 1 69 VAL O O -14.892 -5.374 3.667 1.00 . A A . 69 VAL O 1 1
16 25865 1 1 70 ALA C C -15.752 -4.030 6.208 1.00 . A A . 70 ALA C 1 1
16 25866 1 1 70 ALA CA C -15.614 -5.559 6.269 1.00 . A A . 70 ALA CA 1 1
16 25867 1 1 70 ALA CB C -15.692 -6.019 7.725 1.00 . A A . 70 ALA CB 1 1
16 25868 1 1 70 ALA H H -13.625 -6.380 6.281 1.00 . A A . 70 ALA H 1 1
16 25869 1 1 70 ALA HA H -16.415 -6.014 5.707 1.00 . A A . 70 ALA HA 1 1
16 25870 1 1 70 ALA HB1 H -15.311 -7.025 7.806 1.00 . A A . 70 ALA HB1 1 1
16 25871 1 1 70 ALA HB2 H -16.720 -5.995 8.056 1.00 . A A . 70 ALA HB2 1 1
16 25872 1 1 70 ALA HB3 H -15.101 -5.360 8.346 1.00 . A A . 70 ALA HB3 1 1
16 25873 1 1 70 ALA N N -14.308 -5.988 5.695 1.00 . A A . 70 ALA N 1 1
16 25874 1 1 70 ALA O O -14.779 -3.301 6.260 1.00 . A A . 70 ALA O 1 1
16 25875 1 1 71 ASP C C -16.727 -1.412 7.342 1.00 . A A . 71 ASP C 1 1
16 25876 1 1 71 ASP CA C -17.192 -2.073 6.037 1.00 . A A . 71 ASP CA 1 1
16 25877 1 1 71 ASP CB C -18.688 -1.817 5.842 1.00 . A A . 71 ASP CB 1 1
16 25878 1 1 71 ASP CG C -19.087 -2.163 4.404 1.00 . A A . 71 ASP CG 1 1
16 25879 1 1 71 ASP H H -17.726 -4.156 6.061 1.00 . A A . 71 ASP H 1 1
16 25880 1 1 71 ASP HA H -16.645 -1.656 5.205 1.00 . A A . 71 ASP HA 1 1
16 25881 1 1 71 ASP HB2 H -19.248 -2.437 6.526 1.00 . A A . 71 ASP HB2 1 1
16 25882 1 1 71 ASP HB3 H -18.906 -0.779 6.035 1.00 . A A . 71 ASP HB3 1 1
16 25883 1 1 71 ASP N N -16.961 -3.546 6.101 1.00 . A A . 71 ASP N 1 1
16 25884 1 1 71 ASP O O -16.190 -0.316 7.340 1.00 . A A . 71 ASP O 1 1
16 25885 1 1 71 ASP OD1 O -18.200 -2.303 3.578 1.00 . A A . 71 ASP OD1 1 1
16 25886 1 1 71 ASP OD2 O -20.275 -2.282 4.154 1.00 . A A . 71 ASP OD2 1 1
16 25887 1 1 72 ASN C C -15.046 -1.861 10.023 1.00 . A A . 72 ASN C 1 1
16 25888 1 1 72 ASN CA C -16.507 -1.489 9.766 1.00 . A A . 72 ASN CA 1 1
16 25889 1 1 72 ASN CB C -17.386 -2.065 10.882 1.00 . A A . 72 ASN CB 1 1
16 25890 1 1 72 ASN CG C -16.929 -1.519 12.237 1.00 . A A . 72 ASN CG 1 1
16 25891 1 1 72 ASN H H -17.367 -2.945 8.433 1.00 . A A . 72 ASN H 1 1
16 25892 1 1 72 ASN HA H -16.608 -0.414 9.741 1.00 . A A . 72 ASN HA 1 1
16 25893 1 1 72 ASN HB2 H -18.415 -1.783 10.709 1.00 . A A . 72 ASN HB2 1 1
16 25894 1 1 72 ASN HB3 H -17.304 -3.139 10.885 1.00 . A A . 72 ASN HB3 1 1
16 25895 1 1 72 ASN HD21 H -17.439 0.354 11.817 1.00 . A A . 72 ASN HD21 1 1
16 25896 1 1 72 ASN HD22 H -16.766 0.114 13.357 1.00 . A A . 72 ASN HD22 1 1
16 25897 1 1 72 ASN N N -16.930 -2.068 8.457 1.00 . A A . 72 ASN N 1 1
16 25898 1 1 72 ASN ND2 N -17.055 -0.244 12.491 1.00 . A A . 72 ASN ND2 1 1
16 25899 1 1 72 ASN O O -14.520 -1.660 11.099 1.00 . A A . 72 ASN O 1 1
16 25900 1 1 72 ASN OD1 O -16.458 -2.260 13.075 1.00 . A A . 72 ASN OD1 1 1
16 25901 1 1 73 ALA C C -12.104 -1.584 9.488 1.00 . A A . 73 ALA C 1 1
16 25902 1 1 73 ALA CA C -12.968 -2.815 9.216 1.00 . A A . 73 ALA CA 1 1
16 25903 1 1 73 ALA CB C -12.469 -3.496 7.943 1.00 . A A . 73 ALA CB 1 1
16 25904 1 1 73 ALA H H -14.838 -2.575 8.181 1.00 . A A . 73 ALA H 1 1
16 25905 1 1 73 ALA HA H -12.890 -3.500 10.045 1.00 . A A . 73 ALA HA 1 1
16 25906 1 1 73 ALA HB1 H -12.481 -2.788 7.126 1.00 . A A . 73 ALA HB1 1 1
16 25907 1 1 73 ALA HB2 H -13.108 -4.332 7.706 1.00 . A A . 73 ALA HB2 1 1
16 25908 1 1 73 ALA HB3 H -11.459 -3.847 8.098 1.00 . A A . 73 ALA HB3 1 1
16 25909 1 1 73 ALA N N -14.391 -2.414 9.038 1.00 . A A . 73 ALA N 1 1
16 25910 1 1 73 ALA O O -12.314 -0.526 8.926 1.00 . A A . 73 ALA O 1 1
16 25911 1 1 74 THR C C -8.863 -0.841 9.979 1.00 . A A . 74 THR C 1 1
16 25912 1 1 74 THR CA C -10.210 -0.590 10.665 1.00 . A A . 74 THR CA 1 1
16 25913 1 1 74 THR CB C -10.013 -0.505 12.187 1.00 . A A . 74 THR CB 1 1
16 25914 1 1 74 THR CG2 C -10.210 -1.889 12.812 1.00 . A A . 74 THR CG2 1 1
16 25915 1 1 74 THR H H -10.977 -2.597 10.770 1.00 . A A . 74 THR H 1 1
16 25916 1 1 74 THR HA H -10.629 0.341 10.300 1.00 . A A . 74 THR HA 1 1
16 25917 1 1 74 THR HB H -10.736 0.179 12.609 1.00 . A A . 74 THR HB 1 1
16 25918 1 1 74 THR HG1 H -8.084 -0.558 11.949 1.00 . A A . 74 THR HG1 1 1
16 25919 1 1 74 THR HG21 H -9.928 -1.858 13.854 1.00 . A A . 74 THR HG21 1 1
16 25920 1 1 74 THR HG22 H -9.593 -2.608 12.293 1.00 . A A . 74 THR HG22 1 1
16 25921 1 1 74 THR HG23 H -11.247 -2.178 12.727 1.00 . A A . 74 THR HG23 1 1
16 25922 1 1 74 THR N N -11.122 -1.727 10.343 1.00 . A A . 74 THR N 1 1
16 25923 1 1 74 THR O O -7.914 -0.103 10.157 1.00 . A A . 74 THR O 1 1
16 25924 1 1 74 THR OG1 O -8.701 -0.040 12.469 1.00 . A A . 74 THR OG1 1 1
16 25925 1 1 75 GLU C C -7.837 -2.696 7.063 1.00 . A A . 75 GLU C 1 1
16 25926 1 1 75 GLU CA C -7.508 -2.190 8.462 1.00 . A A . 75 GLU CA 1 1
16 25927 1 1 75 GLU CB C -6.729 -3.268 9.217 1.00 . A A . 75 GLU CB 1 1
16 25928 1 1 75 GLU CD C -5.476 -3.781 11.312 1.00 . A A . 75 GLU CD 1 1
16 25929 1 1 75 GLU CG C -6.200 -2.688 10.526 1.00 . A A . 75 GLU CG 1 1
16 25930 1 1 75 GLU H H -9.565 -2.453 9.051 1.00 . A A . 75 GLU H 1 1
16 25931 1 1 75 GLU HA H -6.904 -1.296 8.385 1.00 . A A . 75 GLU HA 1 1
16 25932 1 1 75 GLU HB2 H -7.382 -4.104 9.430 1.00 . A A . 75 GLU HB2 1 1
16 25933 1 1 75 GLU HB3 H -5.901 -3.602 8.611 1.00 . A A . 75 GLU HB3 1 1
16 25934 1 1 75 GLU HG2 H -5.513 -1.884 10.310 1.00 . A A . 75 GLU HG2 1 1
16 25935 1 1 75 GLU HG3 H -7.024 -2.312 11.114 1.00 . A A . 75 GLU HG3 1 1
16 25936 1 1 75 GLU N N -8.781 -1.879 9.183 1.00 . A A . 75 GLU N 1 1
16 25937 1 1 75 GLU O O -8.942 -3.128 6.801 1.00 . A A . 75 GLU O 1 1
16 25938 1 1 75 GLU OE1 O -5.407 -4.894 10.817 1.00 . A A . 75 GLU OE1 1 1
16 25939 1 1 75 GLU OE2 O -4.999 -3.486 12.396 1.00 . A A . 75 GLU OE2 1 1
16 25940 1 1 76 LEU C C -6.039 -4.108 4.366 1.00 . A A . 76 LEU C 1 1
16 25941 1 1 76 LEU CA C -7.138 -3.130 4.769 1.00 . A A . 76 LEU CA 1 1
16 25942 1 1 76 LEU CB C -7.114 -1.940 3.806 1.00 . A A . 76 LEU CB 1 1
16 25943 1 1 76 LEU CD1 C -9.174 -2.220 2.371 1.00 . A A . 76 LEU CD1 1 1
16 25944 1 1 76 LEU CD2 C -7.016 -1.493 1.328 1.00 . A A . 76 LEU CD2 1 1
16 25945 1 1 76 LEU CG C -7.646 -2.370 2.420 1.00 . A A . 76 LEU CG 1 1
16 25946 1 1 76 LEU H H -6.001 -2.291 6.406 1.00 . A A . 76 LEU H 1 1
16 25947 1 1 76 LEU HA H -8.095 -3.625 4.707 1.00 . A A . 76 LEU HA 1 1
16 25948 1 1 76 LEU HB2 H -7.727 -1.146 4.206 1.00 . A A . 76 LEU HB2 1 1
16 25949 1 1 76 LEU HB3 H -6.098 -1.590 3.708 1.00 . A A . 76 LEU HB3 1 1
16 25950 1 1 76 LEU HD11 H -9.431 -1.188 2.181 1.00 . A A . 76 LEU HD11 1 1
16 25951 1 1 76 LEU HD12 H -9.599 -2.522 3.315 1.00 . A A . 76 LEU HD12 1 1
16 25952 1 1 76 LEU HD13 H -9.572 -2.841 1.583 1.00 . A A . 76 LEU HD13 1 1
16 25953 1 1 76 LEU HD21 H -7.185 -0.452 1.560 1.00 . A A . 76 LEU HD21 1 1
16 25954 1 1 76 LEU HD22 H -7.468 -1.726 0.375 1.00 . A A . 76 LEU HD22 1 1
16 25955 1 1 76 LEU HD23 H -5.955 -1.685 1.280 1.00 . A A . 76 LEU HD23 1 1
16 25956 1 1 76 LEU HG H -7.387 -3.406 2.237 1.00 . A A . 76 LEU HG 1 1
16 25957 1 1 76 LEU N N -6.886 -2.648 6.163 1.00 . A A . 76 LEU N 1 1
16 25958 1 1 76 LEU O O -4.867 -3.854 4.574 1.00 . A A . 76 LEU O 1 1
16 25959 1 1 77 HIS C C -5.242 -6.176 1.832 1.00 . A A . 77 HIS C 1 1
16 25960 1 1 77 HIS CA C -5.403 -6.232 3.350 1.00 . A A . 77 HIS CA 1 1
16 25961 1 1 77 HIS CB C -5.884 -7.622 3.762 1.00 . A A . 77 HIS CB 1 1
16 25962 1 1 77 HIS CD2 C -4.845 -8.259 6.086 1.00 . A A . 77 HIS CD2 1 1
16 25963 1 1 77 HIS CE1 C -6.443 -7.536 7.356 1.00 . A A . 77 HIS CE1 1 1
16 25964 1 1 77 HIS CG C -5.810 -7.744 5.257 1.00 . A A . 77 HIS CG 1 1
16 25965 1 1 77 HIS H H -7.366 -5.390 3.628 1.00 . A A . 77 HIS H 1 1
16 25966 1 1 77 HIS HA H -4.451 -6.032 3.819 1.00 . A A . 77 HIS HA 1 1
16 25967 1 1 77 HIS HB2 H -6.905 -7.762 3.438 1.00 . A A . 77 HIS HB2 1 1
16 25968 1 1 77 HIS HB3 H -5.254 -8.371 3.306 1.00 . A A . 77 HIS HB3 1 1
16 25969 1 1 77 HIS HD1 H -7.655 -6.862 5.806 1.00 . A A . 77 HIS HD1 1 1
16 25970 1 1 77 HIS HD2 H -3.914 -8.698 5.757 1.00 . A A . 77 HIS HD2 1 1
16 25971 1 1 77 HIS HE1 H -7.035 -7.287 8.224 1.00 . A A . 77 HIS HE1 1 1
16 25972 1 1 77 HIS N N -6.413 -5.221 3.784 1.00 . A A . 77 HIS N 1 1
16 25973 1 1 77 HIS ND1 N -6.820 -7.288 6.089 1.00 . A A . 77 HIS ND1 1 1
16 25974 1 1 77 HIS NE2 N -5.247 -8.128 7.411 1.00 . A A . 77 HIS NE2 1 1
16 25975 1 1 77 HIS O O -6.194 -6.313 1.088 1.00 . A A . 77 HIS O 1 1
16 25976 1 1 78 ALA C C -2.380 -6.391 -0.391 1.00 . A A . 78 ALA C 1 1
16 25977 1 1 78 ALA CA C -3.796 -5.907 -0.098 1.00 . A A . 78 ALA CA 1 1
16 25978 1 1 78 ALA CB C -3.945 -4.461 -0.573 1.00 . A A . 78 ALA CB 1 1
16 25979 1 1 78 ALA H H -3.288 -5.868 1.991 1.00 . A A . 78 ALA H 1 1
16 25980 1 1 78 ALA HA H -4.503 -6.536 -0.615 1.00 . A A . 78 ALA HA 1 1
16 25981 1 1 78 ALA HB1 H -3.114 -3.875 -0.206 1.00 . A A . 78 ALA HB1 1 1
16 25982 1 1 78 ALA HB2 H -4.869 -4.050 -0.194 1.00 . A A . 78 ALA HB2 1 1
16 25983 1 1 78 ALA HB3 H -3.953 -4.436 -1.652 1.00 . A A . 78 ALA HB3 1 1
16 25984 1 1 78 ALA N N -4.038 -5.975 1.369 1.00 . A A . 78 ALA N 1 1
16 25985 1 1 78 ALA O O -1.543 -6.446 0.489 1.00 . A A . 78 ALA O 1 1
16 25986 1 1 79 ARG C C -0.253 -6.437 -3.210 1.00 . A A . 79 ARG C 1 1
16 25987 1 1 79 ARG CA C -0.745 -7.223 -1.998 1.00 . A A . 79 ARG CA 1 1
16 25988 1 1 79 ARG CB C -0.816 -8.706 -2.352 1.00 . A A . 79 ARG CB 1 1
16 25989 1 1 79 ARG CD C -1.190 -11.003 -1.450 1.00 . A A . 79 ARG CD 1 1
16 25990 1 1 79 ARG CG C -1.080 -9.522 -1.085 1.00 . A A . 79 ARG CG 1 1
16 25991 1 1 79 ARG CZ C -2.633 -12.009 0.228 1.00 . A A . 79 ARG CZ 1 1
16 25992 1 1 79 ARG H H -2.807 -6.682 -2.308 1.00 . A A . 79 ARG H 1 1
16 25993 1 1 79 ARG HA H -0.057 -7.081 -1.178 1.00 . A A . 79 ARG HA 1 1
16 25994 1 1 79 ARG HB2 H -1.619 -8.869 -3.059 1.00 . A A . 79 ARG HB2 1 1
16 25995 1 1 79 ARG HB3 H 0.119 -9.017 -2.791 1.00 . A A . 79 ARG HB3 1 1
16 25996 1 1 79 ARG HD2 H -2.011 -11.145 -2.137 1.00 . A A . 79 ARG HD2 1 1
16 25997 1 1 79 ARG HD3 H -0.271 -11.324 -1.920 1.00 . A A . 79 ARG HD3 1 1
16 25998 1 1 79 ARG HE H -0.656 -12.193 0.263 1.00 . A A . 79 ARG HE 1 1
16 25999 1 1 79 ARG HG2 H -0.265 -9.380 -0.389 1.00 . A A . 79 ARG HG2 1 1
16 26000 1 1 79 ARG HG3 H -2.004 -9.195 -0.630 1.00 . A A . 79 ARG HG3 1 1
16 26001 1 1 79 ARG HH11 H -3.512 -10.927 -1.208 1.00 . A A . 79 ARG HH11 1 1
16 26002 1 1 79 ARG HH12 H -4.581 -11.642 -0.050 1.00 . A A . 79 ARG HH12 1 1
16 26003 1 1 79 ARG HH21 H -2.040 -13.133 1.774 1.00 . A A . 79 ARG HH21 1 1
16 26004 1 1 79 ARG HH22 H -3.749 -12.891 1.637 1.00 . A A . 79 ARG HH22 1 1
16 26005 1 1 79 ARG N N -2.107 -6.740 -1.622 1.00 . A A . 79 ARG N 1 1
16 26006 1 1 79 ARG NE N -1.420 -11.807 -0.215 1.00 . A A . 79 ARG NE 1 1
16 26007 1 1 79 ARG NH1 N -3.655 -11.485 -0.391 1.00 . A A . 79 ARG NH1 1 1
16 26008 1 1 79 ARG NH2 N -2.822 -12.733 1.297 1.00 . A A . 79 ARG NH2 1 1
16 26009 1 1 79 ARG O O -1.033 -6.004 -4.036 1.00 . A A . 79 ARG O 1 1
16 26010 1 1 80 PHE C C 2.712 -6.313 -5.127 1.00 . A A . 80 PHE C 1 1
16 26011 1 1 80 PHE CA C 1.610 -5.488 -4.470 1.00 . A A . 80 PHE CA 1 1
16 26012 1 1 80 PHE CB C 2.189 -4.166 -3.958 1.00 . A A . 80 PHE CB 1 1
16 26013 1 1 80 PHE CD1 C 0.224 -3.316 -2.628 1.00 . A A . 80 PHE CD1 1 1
16 26014 1 1 80 PHE CD2 C 0.866 -2.135 -4.645 1.00 . A A . 80 PHE CD2 1 1
16 26015 1 1 80 PHE CE1 C -0.818 -2.404 -2.426 1.00 . A A . 80 PHE CE1 1 1
16 26016 1 1 80 PHE CE2 C -0.175 -1.223 -4.443 1.00 . A A . 80 PHE CE2 1 1
16 26017 1 1 80 PHE CG C 1.066 -3.181 -3.736 1.00 . A A . 80 PHE CG 1 1
16 26018 1 1 80 PHE CZ C -1.016 -1.357 -3.334 1.00 . A A . 80 PHE CZ 1 1
16 26019 1 1 80 PHE H H 1.638 -6.610 -2.632 1.00 . A A . 80 PHE H 1 1
16 26020 1 1 80 PHE HA H 0.842 -5.285 -5.202 1.00 . A A . 80 PHE HA 1 1
16 26021 1 1 80 PHE HB2 H 2.705 -4.338 -3.022 1.00 . A A . 80 PHE HB2 1 1
16 26022 1 1 80 PHE HB3 H 2.883 -3.767 -4.683 1.00 . A A . 80 PHE HB3 1 1
16 26023 1 1 80 PHE HD1 H 0.378 -4.125 -1.928 1.00 . A A . 80 PHE HD1 1 1
16 26024 1 1 80 PHE HD2 H 1.517 -2.033 -5.501 1.00 . A A . 80 PHE HD2 1 1
16 26025 1 1 80 PHE HE1 H -1.468 -2.508 -1.570 1.00 . A A . 80 PHE HE1 1 1
16 26026 1 1 80 PHE HE2 H -0.328 -0.416 -5.144 1.00 . A A . 80 PHE HE2 1 1
16 26027 1 1 80 PHE HZ H -1.818 -0.654 -3.181 1.00 . A A . 80 PHE HZ 1 1
16 26028 1 1 80 PHE N N 1.038 -6.249 -3.319 1.00 . A A . 80 PHE N 1 1
16 26029 1 1 80 PHE O O 3.349 -7.133 -4.494 1.00 . A A . 80 PHE O 1 1
16 26030 1 1 81 LYS C C 5.163 -5.965 -7.450 1.00 . A A . 81 LYS C 1 1
16 26031 1 1 81 LYS CA C 3.974 -6.874 -7.136 1.00 . A A . 81 LYS CA 1 1
16 26032 1 1 81 LYS CB C 3.377 -7.396 -8.442 1.00 . A A . 81 LYS CB 1 1
16 26033 1 1 81 LYS CD C 3.793 -8.851 -10.426 1.00 . A A . 81 LYS CD 1 1
16 26034 1 1 81 LYS CE C 4.826 -9.726 -11.137 1.00 . A A . 81 LYS CE 1 1
16 26035 1 1 81 LYS CG C 4.419 -8.243 -9.173 1.00 . A A . 81 LYS CG 1 1
16 26036 1 1 81 LYS H H 2.387 -5.442 -6.881 1.00 . A A . 81 LYS H 1 1
16 26037 1 1 81 LYS HA H 4.308 -7.710 -6.540 1.00 . A A . 81 LYS HA 1 1
16 26038 1 1 81 LYS HB2 H 2.507 -7.997 -8.224 1.00 . A A . 81 LYS HB2 1 1
16 26039 1 1 81 LYS HB3 H 3.092 -6.561 -9.066 1.00 . A A . 81 LYS HB3 1 1
16 26040 1 1 81 LYS HD2 H 2.940 -9.455 -10.145 1.00 . A A . 81 LYS HD2 1 1
16 26041 1 1 81 LYS HD3 H 3.472 -8.062 -11.089 1.00 . A A . 81 LYS HD3 1 1
16 26042 1 1 81 LYS HE2 H 5.237 -10.437 -10.437 1.00 . A A . 81 LYS HE2 1 1
16 26043 1 1 81 LYS HE3 H 4.352 -10.253 -11.951 1.00 . A A . 81 LYS HE3 1 1
16 26044 1 1 81 LYS HG2 H 5.256 -7.621 -9.453 1.00 . A A . 81 LYS HG2 1 1
16 26045 1 1 81 LYS HG3 H 4.761 -9.034 -8.522 1.00 . A A . 81 LYS HG3 1 1
16 26046 1 1 81 LYS HZ1 H 5.530 -7.957 -11.985 1.00 . A A . 81 LYS HZ1 1 1
16 26047 1 1 81 LYS HZ2 H 6.372 -9.343 -12.479 1.00 . A A . 81 LYS HZ2 1 1
16 26048 1 1 81 LYS HZ3 H 6.629 -8.704 -10.926 1.00 . A A . 81 LYS HZ3 1 1
16 26049 1 1 81 LYS N N 2.927 -6.106 -6.401 1.00 . A A . 81 LYS N 1 1
16 26050 1 1 81 LYS NZ N 5.922 -8.867 -11.673 1.00 . A A . 81 LYS NZ 1 1
16 26051 1 1 81 LYS O O 5.002 -4.813 -7.801 1.00 . A A . 81 LYS O 1 1
16 26052 1 1 82 PHE C C 8.617 -6.536 -8.315 1.00 . A A . 82 PHE C 1 1
16 26053 1 1 82 PHE CA C 7.574 -5.665 -7.616 1.00 . A A . 82 PHE CA 1 1
16 26054 1 1 82 PHE CB C 8.167 -5.147 -6.307 1.00 . A A . 82 PHE CB 1 1
16 26055 1 1 82 PHE CD1 C 7.038 -2.904 -6.192 1.00 . A A . 82 PHE CD1 1 1
16 26056 1 1 82 PHE CD2 C 6.475 -4.576 -4.530 1.00 . A A . 82 PHE CD2 1 1
16 26057 1 1 82 PHE CE1 C 6.146 -2.007 -5.593 1.00 . A A . 82 PHE CE1 1 1
16 26058 1 1 82 PHE CE2 C 5.582 -3.681 -3.932 1.00 . A A . 82 PHE CE2 1 1
16 26059 1 1 82 PHE CG C 7.202 -4.187 -5.661 1.00 . A A . 82 PHE CG 1 1
16 26060 1 1 82 PHE CZ C 5.418 -2.396 -4.463 1.00 . A A . 82 PHE CZ 1 1
16 26061 1 1 82 PHE H H 6.459 -7.415 -7.045 1.00 . A A . 82 PHE H 1 1
16 26062 1 1 82 PHE HA H 7.316 -4.829 -8.254 1.00 . A A . 82 PHE HA 1 1
16 26063 1 1 82 PHE HB2 H 8.351 -5.981 -5.643 1.00 . A A . 82 PHE HB2 1 1
16 26064 1 1 82 PHE HB3 H 9.098 -4.639 -6.512 1.00 . A A . 82 PHE HB3 1 1
16 26065 1 1 82 PHE HD1 H 7.600 -2.606 -7.063 1.00 . A A . 82 PHE HD1 1 1
16 26066 1 1 82 PHE HD2 H 6.602 -5.567 -4.122 1.00 . A A . 82 PHE HD2 1 1
16 26067 1 1 82 PHE HE1 H 6.020 -1.017 -6.004 1.00 . A A . 82 PHE HE1 1 1
16 26068 1 1 82 PHE HE2 H 5.021 -3.980 -3.059 1.00 . A A . 82 PHE HE2 1 1
16 26069 1 1 82 PHE HZ H 4.730 -1.704 -4.001 1.00 . A A . 82 PHE HZ 1 1
16 26070 1 1 82 PHE N N 6.359 -6.482 -7.327 1.00 . A A . 82 PHE N 1 1
16 26071 1 1 82 PHE O O 8.322 -7.610 -8.803 1.00 . A A . 82 PHE O 1 1
16 26072 1 1 83 GLU C C 11.750 -7.578 -7.950 1.00 . A A . 83 GLU C 1 1
16 26073 1 1 83 GLU CA C 10.923 -6.861 -9.020 1.00 . A A . 83 GLU CA 1 1
16 26074 1 1 83 GLU CB C 11.828 -5.902 -9.791 1.00 . A A . 83 GLU CB 1 1
16 26075 1 1 83 GLU CD C 13.707 -5.738 -11.432 1.00 . A A . 83 GLU CD 1 1
16 26076 1 1 83 GLU CG C 12.848 -6.699 -10.606 1.00 . A A . 83 GLU CG 1 1
16 26077 1 1 83 GLU H H 10.047 -5.207 -7.959 1.00 . A A . 83 GLU H 1 1
16 26078 1 1 83 GLU HA H 10.498 -7.587 -9.702 1.00 . A A . 83 GLU HA 1 1
16 26079 1 1 83 GLU HB2 H 11.228 -5.297 -10.454 1.00 . A A . 83 GLU HB2 1 1
16 26080 1 1 83 GLU HB3 H 12.348 -5.264 -9.093 1.00 . A A . 83 GLU HB3 1 1
16 26081 1 1 83 GLU HG2 H 13.482 -7.261 -9.936 1.00 . A A . 83 GLU HG2 1 1
16 26082 1 1 83 GLU HG3 H 12.332 -7.378 -11.268 1.00 . A A . 83 GLU HG3 1 1
16 26083 1 1 83 GLU N N 9.840 -6.075 -8.361 1.00 . A A . 83 GLU N 1 1
16 26084 1 1 83 GLU O O 11.987 -8.767 -8.033 1.00 . A A . 83 GLU O 1 1
16 26085 1 1 83 GLU OE1 O 13.638 -4.546 -11.178 1.00 . A A . 83 GLU OE1 1 1
16 26086 1 1 83 GLU OE2 O 14.417 -6.210 -12.304 1.00 . A A . 83 GLU OE2 1 1
16 26087 1 1 84 VAL C C 12.535 -7.019 -4.484 1.00 . A A . 84 VAL C 1 1
16 26088 1 1 84 VAL CA C 13.023 -7.484 -5.862 1.00 . A A . 84 VAL CA 1 1
16 26089 1 1 84 VAL CB C 14.497 -7.090 -6.049 1.00 . A A . 84 VAL CB 1 1
16 26090 1 1 84 VAL CG1 C 15.131 -7.965 -7.138 1.00 . A A . 84 VAL CG1 1 1
16 26091 1 1 84 VAL CG2 C 14.584 -5.618 -6.466 1.00 . A A . 84 VAL CG2 1 1
16 26092 1 1 84 VAL H H 11.994 -5.900 -6.908 1.00 . A A . 84 VAL H 1 1
16 26093 1 1 84 VAL HA H 12.934 -8.561 -5.912 1.00 . A A . 84 VAL HA 1 1
16 26094 1 1 84 VAL HB H 15.030 -7.234 -5.121 1.00 . A A . 84 VAL HB 1 1
16 26095 1 1 84 VAL HG11 H 14.447 -8.060 -7.968 1.00 . A A . 84 VAL HG11 1 1
16 26096 1 1 84 VAL HG12 H 15.341 -8.943 -6.734 1.00 . A A . 84 VAL HG12 1 1
16 26097 1 1 84 VAL HG13 H 16.051 -7.512 -7.479 1.00 . A A . 84 VAL HG13 1 1
16 26098 1 1 84 VAL HG21 H 15.601 -5.270 -6.348 1.00 . A A . 84 VAL HG21 1 1
16 26099 1 1 84 VAL HG22 H 13.928 -5.028 -5.845 1.00 . A A . 84 VAL HG22 1 1
16 26100 1 1 84 VAL HG23 H 14.289 -5.518 -7.500 1.00 . A A . 84 VAL HG23 1 1
16 26101 1 1 84 VAL N N 12.197 -6.858 -6.945 1.00 . A A . 84 VAL N 1 1
16 26102 1 1 84 VAL O O 11.796 -6.062 -4.358 1.00 . A A . 84 VAL O 1 1
16 26103 1 1 85 SER C C 13.036 -5.931 -1.740 1.00 . A A . 85 SER C 1 1
16 26104 1 1 85 SER CA C 12.535 -7.340 -2.071 1.00 . A A . 85 SER CA 1 1
16 26105 1 1 85 SER CB C 13.154 -8.340 -1.096 1.00 . A A . 85 SER CB 1 1
16 26106 1 1 85 SER H H 13.545 -8.474 -3.592 1.00 . A A . 85 SER H 1 1
16 26107 1 1 85 SER HA H 11.459 -7.375 -1.991 1.00 . A A . 85 SER HA 1 1
16 26108 1 1 85 SER HB2 H 12.835 -9.338 -1.350 1.00 . A A . 85 SER HB2 1 1
16 26109 1 1 85 SER HB3 H 14.232 -8.282 -1.164 1.00 . A A . 85 SER HB3 1 1
16 26110 1 1 85 SER HG H 11.775 -8.085 0.253 1.00 . A A . 85 SER HG 1 1
16 26111 1 1 85 SER N N 12.952 -7.707 -3.453 1.00 . A A . 85 SER N 1 1
16 26112 1 1 85 SER O O 12.550 -5.284 -0.832 1.00 . A A . 85 SER O 1 1
16 26113 1 1 85 SER OG O 12.733 -8.036 0.227 1.00 . A A . 85 SER OG 1 1
16 26114 1 1 86 ALA C C 13.436 -3.051 -2.396 1.00 . A A . 86 ALA C 1 1
16 26115 1 1 86 ALA CA C 14.545 -4.090 -2.202 1.00 . A A . 86 ALA CA 1 1
16 26116 1 1 86 ALA CB C 15.680 -3.807 -3.183 1.00 . A A . 86 ALA CB 1 1
16 26117 1 1 86 ALA H H 14.384 -5.992 -3.192 1.00 . A A . 86 ALA H 1 1
16 26118 1 1 86 ALA HA H 14.918 -4.037 -1.190 1.00 . A A . 86 ALA HA 1 1
16 26119 1 1 86 ALA HB1 H 16.161 -2.878 -2.918 1.00 . A A . 86 ALA HB1 1 1
16 26120 1 1 86 ALA HB2 H 15.278 -3.733 -4.183 1.00 . A A . 86 ALA HB2 1 1
16 26121 1 1 86 ALA HB3 H 16.398 -4.611 -3.141 1.00 . A A . 86 ALA HB3 1 1
16 26122 1 1 86 ALA N N 14.006 -5.452 -2.468 1.00 . A A . 86 ALA N 1 1
16 26123 1 1 86 ALA O O 13.354 -2.073 -1.678 1.00 . A A . 86 ALA O 1 1
16 26124 1 1 87 GLU C C 10.509 -2.308 -2.428 1.00 . A A . 87 GLU C 1 1
16 26125 1 1 87 GLU CA C 11.482 -2.284 -3.611 1.00 . A A . 87 GLU CA 1 1
16 26126 1 1 87 GLU CB C 10.743 -2.682 -4.890 1.00 . A A . 87 GLU CB 1 1
16 26127 1 1 87 GLU CD C 12.029 -1.061 -6.299 1.00 . A A . 87 GLU CD 1 1
16 26128 1 1 87 GLU CG C 11.671 -2.534 -6.101 1.00 . A A . 87 GLU CG 1 1
16 26129 1 1 87 GLU H H 12.673 -4.048 -3.931 1.00 . A A . 87 GLU H 1 1
16 26130 1 1 87 GLU HA H 11.892 -1.292 -3.721 1.00 . A A . 87 GLU HA 1 1
16 26131 1 1 87 GLU HB2 H 10.420 -3.709 -4.810 1.00 . A A . 87 GLU HB2 1 1
16 26132 1 1 87 GLU HB3 H 9.883 -2.043 -5.018 1.00 . A A . 87 GLU HB3 1 1
16 26133 1 1 87 GLU HG2 H 12.573 -3.105 -5.936 1.00 . A A . 87 GLU HG2 1 1
16 26134 1 1 87 GLU HG3 H 11.168 -2.901 -6.982 1.00 . A A . 87 GLU HG3 1 1
16 26135 1 1 87 GLU N N 12.585 -3.255 -3.364 1.00 . A A . 87 GLU N 1 1
16 26136 1 1 87 GLU O O 9.942 -1.298 -2.058 1.00 . A A . 87 GLU O 1 1
16 26137 1 1 87 GLU OE1 O 11.312 -0.224 -5.777 1.00 . A A . 87 GLU OE1 1 1
16 26138 1 1 87 GLU OE2 O 13.013 -0.795 -6.971 1.00 . A A . 87 GLU OE2 1 1
16 26139 1 1 88 LYS C C 9.890 -2.690 0.471 1.00 . A A . 88 LYS C 1 1
16 26140 1 1 88 LYS CA C 9.369 -3.546 -0.685 1.00 . A A . 88 LYS CA 1 1
16 26141 1 1 88 LYS CB C 9.277 -5.002 -0.229 1.00 . A A . 88 LYS CB 1 1
16 26142 1 1 88 LYS CD C 8.106 -6.596 1.296 1.00 . A A . 88 LYS CD 1 1
16 26143 1 1 88 LYS CE C 7.054 -6.726 2.399 1.00 . A A . 88 LYS CE 1 1
16 26144 1 1 88 LYS CG C 8.236 -5.128 0.885 1.00 . A A . 88 LYS CG 1 1
16 26145 1 1 88 LYS H H 10.770 -4.254 -2.157 1.00 . A A . 88 LYS H 1 1
16 26146 1 1 88 LYS HA H 8.391 -3.198 -0.982 1.00 . A A . 88 LYS HA 1 1
16 26147 1 1 88 LYS HB2 H 8.988 -5.621 -1.067 1.00 . A A . 88 LYS HB2 1 1
16 26148 1 1 88 LYS HB3 H 10.238 -5.323 0.141 1.00 . A A . 88 LYS HB3 1 1
16 26149 1 1 88 LYS HD2 H 7.808 -7.186 0.441 1.00 . A A . 88 LYS HD2 1 1
16 26150 1 1 88 LYS HD3 H 9.056 -6.952 1.666 1.00 . A A . 88 LYS HD3 1 1
16 26151 1 1 88 LYS HE2 H 7.358 -6.148 3.258 1.00 . A A . 88 LYS HE2 1 1
16 26152 1 1 88 LYS HE3 H 6.105 -6.359 2.035 1.00 . A A . 88 LYS HE3 1 1
16 26153 1 1 88 LYS HG2 H 8.550 -4.542 1.736 1.00 . A A . 88 LYS HG2 1 1
16 26154 1 1 88 LYS HG3 H 7.283 -4.766 0.532 1.00 . A A . 88 LYS HG3 1 1
16 26155 1 1 88 LYS HZ1 H 6.204 -8.246 3.540 1.00 . A A . 88 LYS HZ1 1 1
16 26156 1 1 88 LYS HZ2 H 7.829 -8.514 3.133 1.00 . A A . 88 LYS HZ2 1 1
16 26157 1 1 88 LYS HZ3 H 6.616 -8.714 1.960 1.00 . A A . 88 LYS HZ3 1 1
16 26158 1 1 88 LYS N N 10.307 -3.453 -1.839 1.00 . A A . 88 LYS N 1 1
16 26159 1 1 88 LYS NZ N 6.916 -8.158 2.787 1.00 . A A . 88 LYS NZ 1 1
16 26160 1 1 88 LYS O O 9.153 -1.941 1.083 1.00 . A A . 88 LYS O 1 1
16 26161 1 1 89 LEU C C 11.611 -0.510 1.563 1.00 . A A . 89 LEU C 1 1
16 26162 1 1 89 LEU CA C 11.717 -2.000 1.899 1.00 . A A . 89 LEU CA 1 1
16 26163 1 1 89 LEU CB C 13.191 -2.373 2.083 1.00 . A A . 89 LEU CB 1 1
16 26164 1 1 89 LEU CD1 C 14.788 -4.240 2.551 1.00 . A A . 89 LEU CD1 1 1
16 26165 1 1 89 LEU CD2 C 12.826 -3.886 4.082 1.00 . A A . 89 LEU CD2 1 1
16 26166 1 1 89 LEU CG C 13.319 -3.807 2.623 1.00 . A A . 89 LEU CG 1 1
16 26167 1 1 89 LEU H H 11.727 -3.414 0.277 1.00 . A A . 89 LEU H 1 1
16 26168 1 1 89 LEU HA H 11.171 -2.205 2.806 1.00 . A A . 89 LEU HA 1 1
16 26169 1 1 89 LEU HB2 H 13.690 -2.310 1.127 1.00 . A A . 89 LEU HB2 1 1
16 26170 1 1 89 LEU HB3 H 13.653 -1.684 2.771 1.00 . A A . 89 LEU HB3 1 1
16 26171 1 1 89 LEU HD11 H 15.149 -4.119 1.540 1.00 . A A . 89 LEU HD11 1 1
16 26172 1 1 89 LEU HD12 H 14.874 -5.278 2.841 1.00 . A A . 89 LEU HD12 1 1
16 26173 1 1 89 LEU HD13 H 15.379 -3.630 3.220 1.00 . A A . 89 LEU HD13 1 1
16 26174 1 1 89 LEU HD21 H 13.296 -4.723 4.580 1.00 . A A . 89 LEU HD21 1 1
16 26175 1 1 89 LEU HD22 H 11.756 -4.027 4.094 1.00 . A A . 89 LEU HD22 1 1
16 26176 1 1 89 LEU HD23 H 13.076 -2.977 4.606 1.00 . A A . 89 LEU HD23 1 1
16 26177 1 1 89 LEU HG H 12.725 -4.471 2.008 1.00 . A A . 89 LEU HG 1 1
16 26178 1 1 89 LEU N N 11.152 -2.801 0.779 1.00 . A A . 89 LEU N 1 1
16 26179 1 1 89 LEU O O 11.234 0.299 2.388 1.00 . A A . 89 LEU O 1 1
16 26180 1 1 90 ILE C C 10.407 1.745 -0.051 1.00 . A A . 90 ILE C 1 1
16 26181 1 1 90 ILE CA C 11.869 1.290 -0.037 1.00 . A A . 90 ILE CA 1 1
16 26182 1 1 90 ILE CB C 12.465 1.444 -1.438 1.00 . A A . 90 ILE CB 1 1
16 26183 1 1 90 ILE CD1 C 14.515 1.040 -2.812 1.00 . A A . 90 ILE CD1 1 1
16 26184 1 1 90 ILE CG1 C 13.969 1.156 -1.387 1.00 . A A . 90 ILE CG1 1 1
16 26185 1 1 90 ILE CG2 C 12.234 2.870 -1.944 1.00 . A A . 90 ILE CG2 1 1
16 26186 1 1 90 ILE H H 12.249 -0.811 -0.291 1.00 . A A . 90 ILE H 1 1
16 26187 1 1 90 ILE HA H 12.431 1.890 0.664 1.00 . A A . 90 ILE HA 1 1
16 26188 1 1 90 ILE HB H 11.986 0.744 -2.107 1.00 . A A . 90 ILE HB 1 1
16 26189 1 1 90 ILE HD11 H 14.150 1.866 -3.405 1.00 . A A . 90 ILE HD11 1 1
16 26190 1 1 90 ILE HD12 H 14.186 0.109 -3.250 1.00 . A A . 90 ILE HD12 1 1
16 26191 1 1 90 ILE HD13 H 15.594 1.064 -2.787 1.00 . A A . 90 ILE HD13 1 1
16 26192 1 1 90 ILE HG12 H 14.473 1.959 -0.870 1.00 . A A . 90 ILE HG12 1 1
16 26193 1 1 90 ILE HG13 H 14.139 0.227 -0.862 1.00 . A A . 90 ILE HG13 1 1
16 26194 1 1 90 ILE HG21 H 11.199 2.987 -2.226 1.00 . A A . 90 ILE HG21 1 1
16 26195 1 1 90 ILE HG22 H 12.864 3.054 -2.800 1.00 . A A . 90 ILE HG22 1 1
16 26196 1 1 90 ILE HG23 H 12.475 3.575 -1.161 1.00 . A A . 90 ILE HG23 1 1
16 26197 1 1 90 ILE N N 11.947 -0.143 0.357 1.00 . A A . 90 ILE N 1 1
16 26198 1 1 90 ILE O O 10.066 2.803 0.442 1.00 . A A . 90 ILE O 1 1
16 26199 1 1 91 PHE C C 7.525 1.375 0.733 1.00 . A A . 91 PHE C 1 1
16 26200 1 1 91 PHE CA C 8.102 1.314 -0.680 1.00 . A A . 91 PHE CA 1 1
16 26201 1 1 91 PHE CB C 7.348 0.271 -1.501 1.00 . A A . 91 PHE CB 1 1
16 26202 1 1 91 PHE CD1 C 5.505 1.720 -2.419 1.00 . A A . 91 PHE CD1 1 1
16 26203 1 1 91 PHE CD2 C 4.936 -0.021 -0.829 1.00 . A A . 91 PHE CD2 1 1
16 26204 1 1 91 PHE CE1 C 4.158 2.090 -2.496 1.00 . A A . 91 PHE CE1 1 1
16 26205 1 1 91 PHE CE2 C 3.588 0.349 -0.906 1.00 . A A . 91 PHE CE2 1 1
16 26206 1 1 91 PHE CG C 5.893 0.664 -1.586 1.00 . A A . 91 PHE CG 1 1
16 26207 1 1 91 PHE CZ C 3.199 1.405 -1.740 1.00 . A A . 91 PHE CZ 1 1
16 26208 1 1 91 PHE H H 9.848 0.104 -1.011 1.00 . A A . 91 PHE H 1 1
16 26209 1 1 91 PHE HA H 8.000 2.281 -1.151 1.00 . A A . 91 PHE HA 1 1
16 26210 1 1 91 PHE HB2 H 7.769 0.224 -2.495 1.00 . A A . 91 PHE HB2 1 1
16 26211 1 1 91 PHE HB3 H 7.435 -0.694 -1.026 1.00 . A A . 91 PHE HB3 1 1
16 26212 1 1 91 PHE HD1 H 6.243 2.249 -3.002 1.00 . A A . 91 PHE HD1 1 1
16 26213 1 1 91 PHE HD2 H 5.237 -0.834 -0.187 1.00 . A A . 91 PHE HD2 1 1
16 26214 1 1 91 PHE HE1 H 3.857 2.905 -3.137 1.00 . A A . 91 PHE HE1 1 1
16 26215 1 1 91 PHE HE2 H 2.849 -0.180 -0.323 1.00 . A A . 91 PHE HE2 1 1
16 26216 1 1 91 PHE HZ H 2.162 1.691 -1.799 1.00 . A A . 91 PHE HZ 1 1
16 26217 1 1 91 PHE N N 9.544 0.949 -0.620 1.00 . A A . 91 PHE N 1 1
16 26218 1 1 91 PHE O O 6.774 2.269 1.072 1.00 . A A . 91 PHE O 1 1
16 26219 1 1 92 GLU C C 7.746 1.690 3.650 1.00 . A A . 92 GLU C 1 1
16 26220 1 1 92 GLU CA C 7.325 0.404 2.944 1.00 . A A . 92 GLU CA 1 1
16 26221 1 1 92 GLU CB C 7.907 -0.799 3.688 1.00 . A A . 92 GLU CB 1 1
16 26222 1 1 92 GLU CD C 5.792 -1.379 4.883 1.00 . A A . 92 GLU CD 1 1
16 26223 1 1 92 GLU CG C 7.245 -0.935 5.061 1.00 . A A . 92 GLU CG 1 1
16 26224 1 1 92 GLU H H 8.458 -0.295 1.254 1.00 . A A . 92 GLU H 1 1
16 26225 1 1 92 GLU HA H 6.249 0.333 2.921 1.00 . A A . 92 GLU HA 1 1
16 26226 1 1 92 GLU HB2 H 7.731 -1.695 3.111 1.00 . A A . 92 GLU HB2 1 1
16 26227 1 1 92 GLU HB3 H 8.970 -0.658 3.817 1.00 . A A . 92 GLU HB3 1 1
16 26228 1 1 92 GLU HG2 H 7.777 -1.674 5.642 1.00 . A A . 92 GLU HG2 1 1
16 26229 1 1 92 GLU HG3 H 7.270 0.013 5.574 1.00 . A A . 92 GLU HG3 1 1
16 26230 1 1 92 GLU N N 7.859 0.420 1.555 1.00 . A A . 92 GLU N 1 1
16 26231 1 1 92 GLU O O 6.992 2.278 4.401 1.00 . A A . 92 GLU O 1 1
16 26232 1 1 92 GLU OE1 O 5.424 -1.700 3.765 1.00 . A A . 92 GLU OE1 1 1
16 26233 1 1 92 GLU OE2 O 5.072 -1.391 5.868 1.00 . A A . 92 GLU OE2 1 1
16 26234 1 1 93 LEU C C 8.571 4.557 3.605 1.00 . A A . 93 LEU C 1 1
16 26235 1 1 93 LEU CA C 9.427 3.377 4.063 1.00 . A A . 93 LEU CA 1 1
16 26236 1 1 93 LEU CB C 10.886 3.611 3.660 1.00 . A A . 93 LEU CB 1 1
16 26237 1 1 93 LEU CD1 C 12.836 4.785 4.766 1.00 . A A . 93 LEU CD1 1 1
16 26238 1 1 93 LEU CD2 C 11.390 6.052 3.169 1.00 . A A . 93 LEU CD2 1 1
16 26239 1 1 93 LEU CG C 11.402 4.953 4.249 1.00 . A A . 93 LEU CG 1 1
16 26240 1 1 93 LEU H H 9.535 1.637 2.804 1.00 . A A . 93 LEU H 1 1
16 26241 1 1 93 LEU HA H 9.363 3.275 5.136 1.00 . A A . 93 LEU HA 1 1
16 26242 1 1 93 LEU HB2 H 11.481 2.788 4.030 1.00 . A A . 93 LEU HB2 1 1
16 26243 1 1 93 LEU HB3 H 10.950 3.633 2.580 1.00 . A A . 93 LEU HB3 1 1
16 26244 1 1 93 LEU HD11 H 13.210 5.740 5.103 1.00 . A A . 93 LEU HD11 1 1
16 26245 1 1 93 LEU HD12 H 13.466 4.411 3.973 1.00 . A A . 93 LEU HD12 1 1
16 26246 1 1 93 LEU HD13 H 12.842 4.085 5.589 1.00 . A A . 93 LEU HD13 1 1
16 26247 1 1 93 LEU HD21 H 12.243 5.929 2.517 1.00 . A A . 93 LEU HD21 1 1
16 26248 1 1 93 LEU HD22 H 11.435 7.020 3.642 1.00 . A A . 93 LEU HD22 1 1
16 26249 1 1 93 LEU HD23 H 10.483 5.980 2.587 1.00 . A A . 93 LEU HD23 1 1
16 26250 1 1 93 LEU HG H 10.769 5.259 5.073 1.00 . A A . 93 LEU HG 1 1
16 26251 1 1 93 LEU N N 8.947 2.130 3.413 1.00 . A A . 93 LEU N 1 1
16 26252 1 1 93 LEU O O 8.184 5.398 4.392 1.00 . A A . 93 LEU O 1 1
16 26253 1 1 94 LYS C C 6.051 5.670 2.418 1.00 . A A . 94 LYS C 1 1
16 26254 1 1 94 LYS CA C 7.455 5.750 1.817 1.00 . A A . 94 LYS CA 1 1
16 26255 1 1 94 LYS CB C 7.375 5.648 0.294 1.00 . A A . 94 LYS CB 1 1
16 26256 1 1 94 LYS CD C 8.687 5.758 -1.832 1.00 . A A . 94 LYS CD 1 1
16 26257 1 1 94 LYS CE C 10.067 6.029 -2.438 1.00 . A A . 94 LYS CE 1 1
16 26258 1 1 94 LYS CG C 8.762 5.894 -0.310 1.00 . A A . 94 LYS CG 1 1
16 26259 1 1 94 LYS H H 8.608 3.939 1.723 1.00 . A A . 94 LYS H 1 1
16 26260 1 1 94 LYS HA H 7.912 6.691 2.092 1.00 . A A . 94 LYS HA 1 1
16 26261 1 1 94 LYS HB2 H 7.031 4.661 0.019 1.00 . A A . 94 LYS HB2 1 1
16 26262 1 1 94 LYS HB3 H 6.685 6.388 -0.080 1.00 . A A . 94 LYS HB3 1 1
16 26263 1 1 94 LYS HD2 H 8.371 4.758 -2.088 1.00 . A A . 94 LYS HD2 1 1
16 26264 1 1 94 LYS HD3 H 7.979 6.472 -2.222 1.00 . A A . 94 LYS HD3 1 1
16 26265 1 1 94 LYS HE2 H 10.381 7.029 -2.179 1.00 . A A . 94 LYS HE2 1 1
16 26266 1 1 94 LYS HE3 H 10.778 5.316 -2.048 1.00 . A A . 94 LYS HE3 1 1
16 26267 1 1 94 LYS HG2 H 9.096 6.888 -0.052 1.00 . A A . 94 LYS HG2 1 1
16 26268 1 1 94 LYS HG3 H 9.458 5.168 0.081 1.00 . A A . 94 LYS HG3 1 1
16 26269 1 1 94 LYS HZ1 H 10.507 5.046 -4.220 1.00 . A A . 94 LYS HZ1 1 1
16 26270 1 1 94 LYS HZ2 H 10.428 6.734 -4.364 1.00 . A A . 94 LYS HZ2 1 1
16 26271 1 1 94 LYS HZ3 H 8.999 5.827 -4.215 1.00 . A A . 94 LYS HZ3 1 1
16 26272 1 1 94 LYS N N 8.281 4.626 2.337 1.00 . A A . 94 LYS N 1 1
16 26273 1 1 94 LYS NZ N 9.995 5.900 -3.921 1.00 . A A . 94 LYS NZ 1 1
16 26274 1 1 94 LYS O O 5.459 6.668 2.781 1.00 . A A . 94 LYS O 1 1
16 26275 1 1 95 THR C C 4.163 4.752 4.564 1.00 . A A . 95 THR C 1 1
16 26276 1 1 95 THR CA C 4.144 4.331 3.093 1.00 . A A . 95 THR CA 1 1
16 26277 1 1 95 THR CB C 3.725 2.868 2.993 1.00 . A A . 95 THR CB 1 1
16 26278 1 1 95 THR CG2 C 3.441 2.510 1.532 1.00 . A A . 95 THR CG2 1 1
16 26279 1 1 95 THR H H 6.005 3.696 2.218 1.00 . A A . 95 THR H 1 1
16 26280 1 1 95 THR HA H 3.446 4.948 2.546 1.00 . A A . 95 THR HA 1 1
16 26281 1 1 95 THR HB H 2.838 2.708 3.581 1.00 . A A . 95 THR HB 1 1
16 26282 1 1 95 THR HG1 H 4.596 1.876 4.416 1.00 . A A . 95 THR HG1 1 1
16 26283 1 1 95 THR HG21 H 2.706 3.190 1.129 1.00 . A A . 95 THR HG21 1 1
16 26284 1 1 95 THR HG22 H 3.064 1.499 1.477 1.00 . A A . 95 THR HG22 1 1
16 26285 1 1 95 THR HG23 H 4.353 2.585 0.958 1.00 . A A . 95 THR HG23 1 1
16 26286 1 1 95 THR N N 5.510 4.485 2.519 1.00 . A A . 95 THR N 1 1
16 26287 1 1 95 THR O O 3.280 5.440 5.038 1.00 . A A . 95 THR O 1 1
16 26288 1 1 95 THR OG1 O 4.773 2.052 3.489 1.00 . A A . 95 THR OG1 1 1
16 26289 1 1 96 ARG C C 5.415 6.243 6.832 1.00 . A A . 96 ARG C 1 1
16 26290 1 1 96 ARG CA C 5.269 4.724 6.721 1.00 . A A . 96 ARG CA 1 1
16 26291 1 1 96 ARG CB C 6.489 4.039 7.341 1.00 . A A . 96 ARG CB 1 1
16 26292 1 1 96 ARG CD C 7.469 1.843 8.051 1.00 . A A . 96 ARG CD 1 1
16 26293 1 1 96 ARG CG C 6.218 2.540 7.505 1.00 . A A . 96 ARG CG 1 1
16 26294 1 1 96 ARG CZ C 9.716 1.353 7.266 1.00 . A A . 96 ARG CZ 1 1
16 26295 1 1 96 ARG H H 5.873 3.798 4.877 1.00 . A A . 96 ARG H 1 1
16 26296 1 1 96 ARG HA H 4.374 4.408 7.239 1.00 . A A . 96 ARG HA 1 1
16 26297 1 1 96 ARG HB2 H 7.342 4.179 6.692 1.00 . A A . 96 ARG HB2 1 1
16 26298 1 1 96 ARG HB3 H 6.695 4.474 8.306 1.00 . A A . 96 ARG HB3 1 1
16 26299 1 1 96 ARG HD2 H 7.826 2.372 8.924 1.00 . A A . 96 ARG HD2 1 1
16 26300 1 1 96 ARG HD3 H 7.228 0.826 8.321 1.00 . A A . 96 ARG HD3 1 1
16 26301 1 1 96 ARG HE H 8.337 2.206 6.118 1.00 . A A . 96 ARG HE 1 1
16 26302 1 1 96 ARG HG2 H 5.397 2.396 8.194 1.00 . A A . 96 ARG HG2 1 1
16 26303 1 1 96 ARG HG3 H 5.960 2.112 6.547 1.00 . A A . 96 ARG HG3 1 1
16 26304 1 1 96 ARG HH11 H 9.267 0.844 9.149 1.00 . A A . 96 ARG HH11 1 1
16 26305 1 1 96 ARG HH12 H 10.883 0.482 8.639 1.00 . A A . 96 ARG HH12 1 1
16 26306 1 1 96 ARG HH21 H 10.442 1.741 5.441 1.00 . A A . 96 ARG HH21 1 1
16 26307 1 1 96 ARG HH22 H 11.548 0.989 6.543 1.00 . A A . 96 ARG HH22 1 1
16 26308 1 1 96 ARG N N 5.172 4.347 5.285 1.00 . A A . 96 ARG N 1 1
16 26309 1 1 96 ARG NE N 8.531 1.842 7.005 1.00 . A A . 96 ARG NE 1 1
16 26310 1 1 96 ARG NH1 N 9.975 0.855 8.444 1.00 . A A . 96 ARG NH1 1 1
16 26311 1 1 96 ARG NH2 N 10.641 1.362 6.345 1.00 . A A . 96 ARG NH2 1 1
16 26312 1 1 96 ARG O O 4.863 6.865 7.717 1.00 . A A . 96 ARG O 1 1
16 26313 1 1 97 ALA C C 5.011 9.014 5.714 1.00 . A A . 97 ALA C 1 1
16 26314 1 1 97 ALA CA C 6.344 8.317 5.997 1.00 . A A . 97 ALA CA 1 1
16 26315 1 1 97 ALA CB C 7.365 8.727 4.939 1.00 . A A . 97 ALA CB 1 1
16 26316 1 1 97 ALA H H 6.598 6.319 5.242 1.00 . A A . 97 ALA H 1 1
16 26317 1 1 97 ALA HA H 6.702 8.603 6.975 1.00 . A A . 97 ALA HA 1 1
16 26318 1 1 97 ALA HB1 H 7.661 9.751 5.103 1.00 . A A . 97 ALA HB1 1 1
16 26319 1 1 97 ALA HB2 H 6.923 8.632 3.959 1.00 . A A . 97 ALA HB2 1 1
16 26320 1 1 97 ALA HB3 H 8.230 8.086 5.008 1.00 . A A . 97 ALA HB3 1 1
16 26321 1 1 97 ALA N N 6.159 6.841 5.945 1.00 . A A . 97 ALA N 1 1
16 26322 1 1 97 ALA O O 4.633 9.953 6.387 1.00 . A A . 97 ALA O 1 1
16 26323 1 1 98 LEU C C 2.014 8.984 5.551 1.00 . A A . 98 LEU C 1 1
16 26324 1 1 98 LEU CA C 2.987 9.194 4.391 1.00 . A A . 98 LEU CA 1 1
16 26325 1 1 98 LEU CB C 2.418 8.542 3.129 1.00 . A A . 98 LEU CB 1 1
16 26326 1 1 98 LEU CD1 C 2.851 8.044 0.716 1.00 . A A . 98 LEU CD1 1 1
16 26327 1 1 98 LEU CD2 C 3.052 10.410 1.542 1.00 . A A . 98 LEU CD2 1 1
16 26328 1 1 98 LEU CG C 3.261 8.924 1.903 1.00 . A A . 98 LEU CG 1 1
16 26329 1 1 98 LEU H H 4.619 7.804 4.190 1.00 . A A . 98 LEU H 1 1
16 26330 1 1 98 LEU HA H 3.126 10.251 4.225 1.00 . A A . 98 LEU HA 1 1
16 26331 1 1 98 LEU HB2 H 2.436 7.467 3.251 1.00 . A A . 98 LEU HB2 1 1
16 26332 1 1 98 LEU HB3 H 1.399 8.865 2.985 1.00 . A A . 98 LEU HB3 1 1
16 26333 1 1 98 LEU HD11 H 3.227 7.043 0.866 1.00 . A A . 98 LEU HD11 1 1
16 26334 1 1 98 LEU HD12 H 3.265 8.451 -0.194 1.00 . A A . 98 LEU HD12 1 1
16 26335 1 1 98 LEU HD13 H 1.773 8.018 0.643 1.00 . A A . 98 LEU HD13 1 1
16 26336 1 1 98 LEU HD21 H 3.282 10.565 0.496 1.00 . A A . 98 LEU HD21 1 1
16 26337 1 1 98 LEU HD22 H 3.708 11.023 2.140 1.00 . A A . 98 LEU HD22 1 1
16 26338 1 1 98 LEU HD23 H 2.028 10.694 1.725 1.00 . A A . 98 LEU HD23 1 1
16 26339 1 1 98 LEU HG H 4.306 8.753 2.125 1.00 . A A . 98 LEU HG 1 1
16 26340 1 1 98 LEU N N 4.295 8.561 4.721 1.00 . A A . 98 LEU N 1 1
16 26341 1 1 98 LEU O O 1.293 9.881 5.944 1.00 . A A . 98 LEU O 1 1
16 26342 1 1 99 ALA C C 1.533 8.245 8.484 1.00 . A A . 99 ALA C 1 1
16 26343 1 1 99 ALA CA C 1.059 7.519 7.223 1.00 . A A . 99 ALA CA 1 1
16 26344 1 1 99 ALA CB C 1.050 6.015 7.482 1.00 . A A . 99 ALA CB 1 1
16 26345 1 1 99 ALA H H 2.572 7.095 5.757 1.00 . A A . 99 ALA H 1 1
16 26346 1 1 99 ALA HA H 0.063 7.848 6.966 1.00 . A A . 99 ALA HA 1 1
16 26347 1 1 99 ALA HB1 H 1.983 5.726 7.942 1.00 . A A . 99 ALA HB1 1 1
16 26348 1 1 99 ALA HB2 H 0.933 5.492 6.545 1.00 . A A . 99 ALA HB2 1 1
16 26349 1 1 99 ALA HB3 H 0.231 5.768 8.140 1.00 . A A . 99 ALA HB3 1 1
16 26350 1 1 99 ALA N N 1.985 7.802 6.096 1.00 . A A . 99 ALA N 1 1
16 26351 1 1 99 ALA O O 0.782 8.944 9.134 1.00 . A A . 99 ALA O 1 1
16 26352 1 1 100 ARG C C 3.368 10.238 9.840 1.00 . A A . 100 ARG C 1 1
16 26353 1 1 100 ARG CA C 3.309 8.728 10.058 1.00 . A A . 100 ARG CA 1 1
16 26354 1 1 100 ARG CB C 4.718 8.192 10.329 1.00 . A A . 100 ARG CB 1 1
16 26355 1 1 100 ARG CD C 4.306 6.383 12.042 1.00 . A A . 100 ARG CD 1 1
16 26356 1 1 100 ARG CG C 4.672 6.675 10.581 1.00 . A A . 100 ARG CG 1 1
16 26357 1 1 100 ARG CZ C 6.436 6.373 13.209 1.00 . A A . 100 ARG CZ 1 1
16 26358 1 1 100 ARG H H 3.357 7.494 8.301 1.00 . A A . 100 ARG H 1 1
16 26359 1 1 100 ARG HA H 2.668 8.511 10.898 1.00 . A A . 100 ARG HA 1 1
16 26360 1 1 100 ARG HB2 H 5.344 8.393 9.472 1.00 . A A . 100 ARG HB2 1 1
16 26361 1 1 100 ARG HB3 H 5.129 8.687 11.194 1.00 . A A . 100 ARG HB3 1 1
16 26362 1 1 100 ARG HD2 H 3.334 6.792 12.264 1.00 . A A . 100 ARG HD2 1 1
16 26363 1 1 100 ARG HD3 H 4.287 5.314 12.200 1.00 . A A . 100 ARG HD3 1 1
16 26364 1 1 100 ARG HE H 5.152 7.885 13.332 1.00 . A A . 100 ARG HE 1 1
16 26365 1 1 100 ARG HG2 H 3.934 6.223 9.932 1.00 . A A . 100 ARG HG2 1 1
16 26366 1 1 100 ARG HG3 H 5.640 6.250 10.367 1.00 . A A . 100 ARG HG3 1 1
16 26367 1 1 100 ARG HH11 H 5.998 4.782 12.075 1.00 . A A . 100 ARG HH11 1 1
16 26368 1 1 100 ARG HH12 H 7.524 4.723 12.892 1.00 . A A . 100 ARG HH12 1 1
16 26369 1 1 100 ARG HH21 H 7.137 7.821 14.400 1.00 . A A . 100 ARG HH21 1 1
16 26370 1 1 100 ARG HH22 H 8.168 6.442 14.209 1.00 . A A . 100 ARG HH22 1 1
16 26371 1 1 100 ARG N N 2.774 8.070 8.837 1.00 . A A . 100 ARG N 1 1
16 26372 1 1 100 ARG NE N 5.321 7.003 12.940 1.00 . A A . 100 ARG NE 1 1
16 26373 1 1 100 ARG NH1 N 6.672 5.202 12.684 1.00 . A A . 100 ARG NH1 1 1
16 26374 1 1 100 ARG NH2 N 7.316 6.921 14.000 1.00 . A A . 100 ARG NH2 1 1
16 26375 1 1 100 ARG O O 3.081 11.016 10.728 1.00 . A A . 100 ARG O 1 1
16 26376 1 1 101 LEU C C 4.465 12.854 9.537 1.00 . A A . 101 LEU C 1 1
16 26377 1 1 101 LEU CA C 3.838 12.109 8.352 1.00 . A A . 101 LEU CA 1 1
16 26378 1 1 101 LEU CB C 2.433 12.663 8.091 1.00 . A A . 101 LEU CB 1 1
16 26379 1 1 101 LEU CD1 C 2.833 14.013 5.991 1.00 . A A . 101 LEU CD1 1 1
16 26380 1 1 101 LEU CD2 C 1.198 14.812 7.702 1.00 . A A . 101 LEU CD2 1 1
16 26381 1 1 101 LEU CG C 2.527 14.079 7.496 1.00 . A A . 101 LEU CG 1 1
16 26382 1 1 101 LEU H H 3.970 10.001 7.967 1.00 . A A . 101 LEU H 1 1
16 26383 1 1 101 LEU HA H 4.450 12.248 7.478 1.00 . A A . 101 LEU HA 1 1
16 26384 1 1 101 LEU HB2 H 1.908 12.010 7.411 1.00 . A A . 101 LEU HB2 1 1
16 26385 1 1 101 LEU HB3 H 1.896 12.707 9.027 1.00 . A A . 101 LEU HB3 1 1
16 26386 1 1 101 LEU HD11 H 3.861 13.725 5.837 1.00 . A A . 101 LEU HD11 1 1
16 26387 1 1 101 LEU HD12 H 2.667 14.983 5.550 1.00 . A A . 101 LEU HD12 1 1
16 26388 1 1 101 LEU HD13 H 2.182 13.291 5.516 1.00 . A A . 101 LEU HD13 1 1
16 26389 1 1 101 LEU HD21 H 1.255 15.792 7.251 1.00 . A A . 101 LEU HD21 1 1
16 26390 1 1 101 LEU HD22 H 1.002 14.914 8.760 1.00 . A A . 101 LEU HD22 1 1
16 26391 1 1 101 LEU HD23 H 0.401 14.250 7.241 1.00 . A A . 101 LEU HD23 1 1
16 26392 1 1 101 LEU HG H 3.316 14.623 7.992 1.00 . A A . 101 LEU HG 1 1
16 26393 1 1 101 LEU N N 3.743 10.653 8.660 1.00 . A A . 101 LEU N 1 1
16 26394 1 1 101 LEU O O 3.869 13.752 10.101 1.00 . A A . 101 LEU O 1 1
16 26395 1 1 102 GLU C C 7.457 14.066 10.530 1.00 . A A . 102 GLU C 1 1
16 26396 1 1 102 GLU CA C 6.348 13.157 11.065 1.00 . A A . 102 GLU CA 1 1
16 26397 1 1 102 GLU CB C 6.943 12.086 11.983 1.00 . A A . 102 GLU CB 1 1
16 26398 1 1 102 GLU CD C 5.026 12.210 13.590 1.00 . A A . 102 GLU CD 1 1
16 26399 1 1 102 GLU CG C 5.810 11.295 12.645 1.00 . A A . 102 GLU CG 1 1
16 26400 1 1 102 GLU H H 6.117 11.754 9.445 1.00 . A A . 102 GLU H 1 1
16 26401 1 1 102 GLU HA H 5.640 13.754 11.621 1.00 . A A . 102 GLU HA 1 1
16 26402 1 1 102 GLU HB2 H 7.559 11.414 11.400 1.00 . A A . 102 GLU HB2 1 1
16 26403 1 1 102 GLU HB3 H 7.545 12.558 12.745 1.00 . A A . 102 GLU HB3 1 1
16 26404 1 1 102 GLU HG2 H 5.146 10.916 11.883 1.00 . A A . 102 GLU HG2 1 1
16 26405 1 1 102 GLU HG3 H 6.223 10.469 13.205 1.00 . A A . 102 GLU HG3 1 1
16 26406 1 1 102 GLU N N 5.662 12.483 9.917 1.00 . A A . 102 GLU N 1 1
16 26407 1 1 102 GLU O O 8.599 13.668 10.416 1.00 . A A . 102 GLU O 1 1
16 26408 1 1 102 GLU OE1 O 5.578 13.217 13.999 1.00 . A A . 102 GLU OE1 1 1
16 26409 1 1 102 GLU OE2 O 3.888 11.887 13.887 1.00 . A A . 102 GLU OE2 1 1
16 26410 1 1 103 HIS C C 8.853 16.922 10.845 1.00 . A A . 103 HIS C 1 1
16 26411 1 1 103 HIS CA C 8.148 16.232 9.675 1.00 . A A . 103 HIS CA 1 1
16 26412 1 1 103 HIS CB C 7.465 17.291 8.809 1.00 . A A . 103 HIS CB 1 1
16 26413 1 1 103 HIS CD2 C 9.769 18.090 7.847 1.00 . A A . 103 HIS CD2 1 1
16 26414 1 1 103 HIS CE1 C 9.409 20.226 7.881 1.00 . A A . 103 HIS CE1 1 1
16 26415 1 1 103 HIS CG C 8.499 18.271 8.334 1.00 . A A . 103 HIS CG 1 1
16 26416 1 1 103 HIS H H 6.194 15.583 10.303 1.00 . A A . 103 HIS H 1 1
16 26417 1 1 103 HIS HA H 8.870 15.690 9.080 1.00 . A A . 103 HIS HA 1 1
16 26418 1 1 103 HIS HB2 H 6.994 16.816 7.961 1.00 . A A . 103 HIS HB2 1 1
16 26419 1 1 103 HIS HB3 H 6.719 17.810 9.395 1.00 . A A . 103 HIS HB3 1 1
16 26420 1 1 103 HIS HD1 H 7.477 20.100 8.645 1.00 . A A . 103 HIS HD1 1 1
16 26421 1 1 103 HIS HD2 H 10.252 17.134 7.709 1.00 . A A . 103 HIS HD2 1 1
16 26422 1 1 103 HIS HE1 H 9.539 21.295 7.781 1.00 . A A . 103 HIS HE1 1 1
16 26423 1 1 103 HIS N N 7.123 15.287 10.202 1.00 . A A . 103 HIS N 1 1
16 26424 1 1 103 HIS ND1 N 8.291 19.641 8.348 1.00 . A A . 103 HIS ND1 1 1
16 26425 1 1 103 HIS NE2 N 10.343 19.326 7.562 1.00 . A A . 103 HIS NE2 1 1
16 26426 1 1 103 HIS O O 9.641 16.324 11.553 1.00 . A A . 103 HIS O 1 1
16 26427 1 1 104 HIS C C 8.370 18.711 13.436 1.00 . A A . 104 HIS C 1 1
16 26428 1 1 104 HIS CA C 9.201 18.926 12.172 1.00 . A A . 104 HIS CA 1 1
16 26429 1 1 104 HIS CB C 9.261 20.417 11.818 1.00 . A A . 104 HIS CB 1 1
16 26430 1 1 104 HIS CD2 C 7.162 21.676 12.779 1.00 . A A . 104 HIS CD2 1 1
16 26431 1 1 104 HIS CE1 C 5.883 21.540 11.035 1.00 . A A . 104 HIS CE1 1 1
16 26432 1 1 104 HIS CG C 7.873 21.004 11.816 1.00 . A A . 104 HIS CG 1 1
16 26433 1 1 104 HIS H H 7.926 18.637 10.467 1.00 . A A . 104 HIS H 1 1
16 26434 1 1 104 HIS HA H 10.204 18.556 12.334 1.00 . A A . 104 HIS HA 1 1
16 26435 1 1 104 HIS HB2 H 9.868 20.934 12.546 1.00 . A A . 104 HIS HB2 1 1
16 26436 1 1 104 HIS HB3 H 9.699 20.534 10.838 1.00 . A A . 104 HIS HB3 1 1
16 26437 1 1 104 HIS HD1 H 7.249 20.507 9.852 1.00 . A A . 104 HIS HD1 1 1
16 26438 1 1 104 HIS HD2 H 7.523 21.908 13.770 1.00 . A A . 104 HIS HD2 1 1
16 26439 1 1 104 HIS HE1 H 5.041 21.638 10.365 1.00 . A A . 104 HIS HE1 1 1
16 26440 1 1 104 HIS N N 8.567 18.182 11.052 1.00 . A A . 104 HIS N 1 1
16 26441 1 1 104 HIS ND1 N 7.037 20.929 10.711 1.00 . A A . 104 HIS ND1 1 1
16 26442 1 1 104 HIS NE2 N 5.906 22.015 12.283 1.00 . A A . 104 HIS NE2 1 1
16 26443 1 1 104 HIS O O 8.544 19.384 14.433 1.00 . A A . 104 HIS O 1 1
16 26444 1 1 105 HIS C C 7.546 17.129 15.761 1.00 . A A . 105 HIS C 1 1
16 26445 1 1 105 HIS CA C 6.630 17.495 14.596 1.00 . A A . 105 HIS CA 1 1
16 26446 1 1 105 HIS CB C 5.698 16.317 14.301 1.00 . A A . 105 HIS CB 1 1
16 26447 1 1 105 HIS CD2 C 3.399 17.225 13.404 1.00 . A A . 105 HIS CD2 1 1
16 26448 1 1 105 HIS CE1 C 3.798 17.046 11.280 1.00 . A A . 105 HIS CE1 1 1
16 26449 1 1 105 HIS CG C 4.672 16.722 13.278 1.00 . A A . 105 HIS CG 1 1
16 26450 1 1 105 HIS H H 7.347 17.234 12.590 1.00 . A A . 105 HIS H 1 1
16 26451 1 1 105 HIS HA H 6.048 18.370 14.846 1.00 . A A . 105 HIS HA 1 1
16 26452 1 1 105 HIS HB2 H 6.279 15.491 13.919 1.00 . A A . 105 HIS HB2 1 1
16 26453 1 1 105 HIS HB3 H 5.201 16.016 15.212 1.00 . A A . 105 HIS HB3 1 1
16 26454 1 1 105 HIS HD1 H 5.723 16.285 11.492 1.00 . A A . 105 HIS HD1 1 1
16 26455 1 1 105 HIS HD2 H 2.901 17.432 14.339 1.00 . A A . 105 HIS HD2 1 1
16 26456 1 1 105 HIS HE1 H 3.689 17.079 10.206 1.00 . A A . 105 HIS HE1 1 1
16 26457 1 1 105 HIS N N 7.469 17.768 13.402 1.00 . A A . 105 HIS N 1 1
16 26458 1 1 105 HIS ND1 N 4.904 16.616 11.915 1.00 . A A . 105 HIS ND1 1 1
16 26459 1 1 105 HIS NE2 N 2.850 17.429 12.141 1.00 . A A . 105 HIS NE2 1 1
16 26460 1 1 105 HIS O O 7.338 17.548 16.883 1.00 . A A . 105 HIS O 1 1
16 26461 1 1 106 HIS C C 8.715 15.554 17.827 1.00 . A A . 106 HIS C 1 1
16 26462 1 1 106 HIS CA C 9.505 15.931 16.573 1.00 . A A . 106 HIS CA 1 1
16 26463 1 1 106 HIS CB C 10.467 17.081 16.882 1.00 . A A . 106 HIS CB 1 1
16 26464 1 1 106 HIS CD2 C 12.747 15.947 17.536 1.00 . A A . 106 HIS CD2 1 1
16 26465 1 1 106 HIS CE1 C 12.619 16.197 19.684 1.00 . A A . 106 HIS CE1 1 1
16 26466 1 1 106 HIS CG C 11.561 16.590 17.791 1.00 . A A . 106 HIS CG 1 1
16 26467 1 1 106 HIS H H 8.699 16.025 14.582 1.00 . A A . 106 HIS H 1 1
16 26468 1 1 106 HIS HA H 10.070 15.073 16.239 1.00 . A A . 106 HIS HA 1 1
16 26469 1 1 106 HIS HB2 H 10.903 17.442 15.961 1.00 . A A . 106 HIS HB2 1 1
16 26470 1 1 106 HIS HB3 H 9.931 17.882 17.365 1.00 . A A . 106 HIS HB3 1 1
16 26471 1 1 106 HIS HD1 H 10.777 17.165 19.673 1.00 . A A . 106 HIS HD1 1 1
16 26472 1 1 106 HIS HD2 H 13.109 15.674 16.555 1.00 . A A . 106 HIS HD2 1 1
16 26473 1 1 106 HIS HE1 H 12.845 16.167 20.739 1.00 . A A . 106 HIS HE1 1 1
16 26474 1 1 106 HIS N N 8.560 16.345 15.496 1.00 . A A . 106 HIS N 1 1
16 26475 1 1 106 HIS ND1 N 11.501 16.739 19.168 1.00 . A A . 106 HIS ND1 1 1
16 26476 1 1 106 HIS NE2 N 13.414 15.700 18.732 1.00 . A A . 106 HIS NE2 1 1
16 26477 1 1 106 HIS O O 9.069 15.913 18.933 1.00 . A A . 106 HIS O 1 1
16 26478 1 1 107 HIS C C 6.303 12.987 18.613 1.00 . A A . 107 HIS C 1 1
16 26479 1 1 107 HIS CA C 6.808 14.416 18.826 1.00 . A A . 107 HIS CA 1 1
16 26480 1 1 107 HIS CB C 5.615 15.362 18.966 1.00 . A A . 107 HIS CB 1 1
16 26481 1 1 107 HIS CD2 C 3.598 14.492 20.406 1.00 . A A . 107 HIS CD2 1 1
16 26482 1 1 107 HIS CE1 C 4.472 14.768 22.370 1.00 . A A . 107 HIS CE1 1 1
16 26483 1 1 107 HIS CG C 4.853 15.011 20.213 1.00 . A A . 107 HIS CG 1 1
16 26484 1 1 107 HIS H H 7.375 14.554 16.754 1.00 . A A . 107 HIS H 1 1
16 26485 1 1 107 HIS HA H 7.402 14.451 19.728 1.00 . A A . 107 HIS HA 1 1
16 26486 1 1 107 HIS HB2 H 5.970 16.381 19.033 1.00 . A A . 107 HIS HB2 1 1
16 26487 1 1 107 HIS HB3 H 4.967 15.261 18.107 1.00 . A A . 107 HIS HB3 1 1
16 26488 1 1 107 HIS HD1 H 6.283 15.533 21.687 1.00 . A A . 107 HIS HD1 1 1
16 26489 1 1 107 HIS HD2 H 2.902 14.239 19.620 1.00 . A A . 107 HIS HD2 1 1
16 26490 1 1 107 HIS HE1 H 4.616 14.780 23.440 1.00 . A A . 107 HIS HE1 1 1
16 26491 1 1 107 HIS N N 7.638 14.827 17.657 1.00 . A A . 107 HIS N 1 1
16 26492 1 1 107 HIS ND1 N 5.393 15.179 21.479 1.00 . A A . 107 HIS ND1 1 1
16 26493 1 1 107 HIS NE2 N 3.359 14.340 21.769 1.00 . A A . 107 HIS NE2 1 1
16 26494 1 1 107 HIS O O 5.888 12.617 17.533 1.00 . A A . 107 HIS O 1 1
16 26495 1 1 108 HIS C C 4.464 10.734 18.942 1.00 . A A . 108 HIS C 1 1
16 26496 1 1 108 HIS CA C 5.882 10.775 19.519 1.00 . A A . 108 HIS CA 1 1
16 26497 1 1 108 HIS CB C 5.882 10.139 20.907 1.00 . A A . 108 HIS CB 1 1
16 26498 1 1 108 HIS CD2 C 4.237 8.109 21.160 1.00 . A A . 108 HIS CD2 1 1
16 26499 1 1 108 HIS CE1 C 5.509 6.571 20.315 1.00 . A A . 108 HIS CE1 1 1
16 26500 1 1 108 HIS CG C 5.416 8.716 20.805 1.00 . A A . 108 HIS CG 1 1
16 26501 1 1 108 HIS H H 6.693 12.511 20.497 1.00 . A A . 108 HIS H 1 1
16 26502 1 1 108 HIS HA H 6.551 10.229 18.874 1.00 . A A . 108 HIS HA 1 1
16 26503 1 1 108 HIS HB2 H 6.883 10.164 21.313 1.00 . A A . 108 HIS HB2 1 1
16 26504 1 1 108 HIS HB3 H 5.216 10.691 21.555 1.00 . A A . 108 HIS HB3 1 1
16 26505 1 1 108 HIS HD1 H 7.124 7.825 19.927 1.00 . A A . 108 HIS HD1 1 1
16 26506 1 1 108 HIS HD2 H 3.393 8.606 21.613 1.00 . A A . 108 HIS HD2 1 1
16 26507 1 1 108 HIS HE1 H 5.877 5.622 19.959 1.00 . A A . 108 HIS HE1 1 1
16 26508 1 1 108 HIS N N 6.346 12.184 19.640 1.00 . A A . 108 HIS N 1 1
16 26509 1 1 108 HIS ND1 N 6.212 7.717 20.270 1.00 . A A . 108 HIS ND1 1 1
16 26510 1 1 108 HIS NE2 N 4.298 6.754 20.850 1.00 . A A . 108 HIS NE2 1 1
16 26511 1 1 108 HIS O O 3.971 9.641 18.717 1.00 . A A . 108 HIS O 1 1
16 26512 1 1 108 HIS OXT O 3.893 11.794 18.736 1.00 . A A . 108 HIS OXT 1 1
17 26513 1 1 1 MET C C -26.057 -5.432 -34.443 1.00 . A A . 1 MET C 1 1
17 26514 1 1 1 MET CA C -27.100 -6.535 -34.274 1.00 . A A . 1 MET CA 1 1
17 26515 1 1 1 MET CB C -28.179 -6.084 -33.274 1.00 . A A . 1 MET CB 1 1
17 26516 1 1 1 MET CE C -29.674 -8.101 -30.997 1.00 . A A . 1 MET CE 1 1
17 26517 1 1 1 MET CG C -27.725 -6.400 -31.845 1.00 . A A . 1 MET CG 1 1
17 26518 1 1 1 MET H1 H -25.946 -7.542 -32.866 1.00 . A A . 1 MET H1 1 1
17 26519 1 1 1 MET H2 H -25.719 -8.080 -34.461 1.00 . A A . 1 MET H2 1 1
17 26520 1 1 1 MET H3 H -27.125 -8.508 -33.609 1.00 . A A . 1 MET H3 1 1
17 26521 1 1 1 MET HA H -27.557 -6.748 -35.231 1.00 . A A . 1 MET HA 1 1
17 26522 1 1 1 MET HB2 H -28.349 -5.021 -33.372 1.00 . A A . 1 MET HB2 1 1
17 26523 1 1 1 MET HB3 H -29.098 -6.610 -33.480 1.00 . A A . 1 MET HB3 1 1
17 26524 1 1 1 MET HE1 H -30.277 -7.718 -31.808 1.00 . A A . 1 MET HE1 1 1
17 26525 1 1 1 MET HE2 H -29.767 -7.455 -30.136 1.00 . A A . 1 MET HE2 1 1
17 26526 1 1 1 MET HE3 H -30.012 -9.091 -30.740 1.00 . A A . 1 MET HE3 1 1
17 26527 1 1 1 MET HG2 H -26.684 -6.136 -31.732 1.00 . A A . 1 MET HG2 1 1
17 26528 1 1 1 MET HG3 H -28.318 -5.828 -31.146 1.00 . A A . 1 MET HG3 1 1
17 26529 1 1 1 MET N N -26.422 -7.760 -33.763 1.00 . A A . 1 MET N 1 1
17 26530 1 1 1 MET O O -26.157 -4.592 -35.316 1.00 . A A . 1 MET O 1 1
17 26531 1 1 1 MET SD S -27.939 -8.167 -31.513 1.00 . A A . 1 MET SD 1 1
17 26532 1 1 2 SER C C -22.656 -4.963 -33.245 1.00 . A A . 2 SER C 1 1
17 26533 1 1 2 SER CA C -23.989 -4.389 -33.722 1.00 . A A . 2 SER CA 1 1
17 26534 1 1 2 SER CB C -24.368 -3.187 -32.858 1.00 . A A . 2 SER CB 1 1
17 26535 1 1 2 SER H H -24.983 -6.121 -32.919 1.00 . A A . 2 SER H 1 1
17 26536 1 1 2 SER HA H -23.891 -4.077 -34.752 1.00 . A A . 2 SER HA 1 1
17 26537 1 1 2 SER HB2 H -24.720 -3.525 -31.897 1.00 . A A . 2 SER HB2 1 1
17 26538 1 1 2 SER HB3 H -23.498 -2.557 -32.718 1.00 . A A . 2 SER HB3 1 1
17 26539 1 1 2 SER HG H -26.209 -2.580 -33.008 1.00 . A A . 2 SER HG 1 1
17 26540 1 1 2 SER N N -25.047 -5.431 -33.612 1.00 . A A . 2 SER N 1 1
17 26541 1 1 2 SER O O -22.605 -5.842 -32.407 1.00 . A A . 2 SER O 1 1
17 26542 1 1 2 SER OG O -25.400 -2.452 -33.505 1.00 . A A . 2 SER OG 1 1
17 26543 1 1 3 ASN C C -19.714 -4.172 -32.185 1.00 . A A . 3 ASN C 1 1
17 26544 1 1 3 ASN CA C -20.230 -4.978 -33.379 1.00 . A A . 3 ASN CA 1 1
17 26545 1 1 3 ASN CB C -19.267 -4.832 -34.555 1.00 . A A . 3 ASN CB 1 1
17 26546 1 1 3 ASN CG C -17.899 -5.404 -34.177 1.00 . A A . 3 ASN CG 1 1
17 26547 1 1 3 ASN H H -21.640 -3.766 -34.460 1.00 . A A . 3 ASN H 1 1
17 26548 1 1 3 ASN HA H -20.302 -6.021 -33.103 1.00 . A A . 3 ASN HA 1 1
17 26549 1 1 3 ASN HB2 H -19.659 -5.370 -35.406 1.00 . A A . 3 ASN HB2 1 1
17 26550 1 1 3 ASN HB3 H -19.161 -3.788 -34.807 1.00 . A A . 3 ASN HB3 1 1
17 26551 1 1 3 ASN HD21 H -17.301 -5.596 -36.062 1.00 . A A . 3 ASN HD21 1 1
17 26552 1 1 3 ASN HD22 H -16.176 -6.090 -34.890 1.00 . A A . 3 ASN HD22 1 1
17 26553 1 1 3 ASN N N -21.572 -4.471 -33.782 1.00 . A A . 3 ASN N 1 1
17 26554 1 1 3 ASN ND2 N -17.056 -5.724 -35.122 1.00 . A A . 3 ASN ND2 1 1
17 26555 1 1 3 ASN O O -19.345 -3.021 -32.308 1.00 . A A . 3 ASN O 1 1
17 26556 1 1 3 ASN OD1 O -17.594 -5.561 -33.012 1.00 . A A . 3 ASN OD1 1 1
17 26557 1 1 4 GLN C C -18.751 -5.111 -28.786 1.00 . A A . 4 GLN C 1 1
17 26558 1 1 4 GLN CA C -19.187 -4.070 -29.817 1.00 . A A . 4 GLN CA 1 1
17 26559 1 1 4 GLN CB C -20.309 -3.209 -29.230 1.00 . A A . 4 GLN CB 1 1
17 26560 1 1 4 GLN CD C -18.758 -1.344 -28.601 1.00 . A A . 4 GLN CD 1 1
17 26561 1 1 4 GLN CG C -19.766 -2.366 -28.069 1.00 . A A . 4 GLN CG 1 1
17 26562 1 1 4 GLN H H -19.981 -5.711 -30.960 1.00 . A A . 4 GLN H 1 1
17 26563 1 1 4 GLN HA H -18.345 -3.447 -30.081 1.00 . A A . 4 GLN HA 1 1
17 26564 1 1 4 GLN HB2 H -20.700 -2.556 -29.998 1.00 . A A . 4 GLN HB2 1 1
17 26565 1 1 4 GLN HB3 H -21.098 -3.848 -28.866 1.00 . A A . 4 GLN HB3 1 1
17 26566 1 1 4 GLN HE21 H -20.090 0.124 -28.703 1.00 . A A . 4 GLN HE21 1 1
17 26567 1 1 4 GLN HE22 H -18.517 0.534 -29.196 1.00 . A A . 4 GLN HE22 1 1
17 26568 1 1 4 GLN HG2 H -20.583 -1.848 -27.589 1.00 . A A . 4 GLN HG2 1 1
17 26569 1 1 4 GLN HG3 H -19.280 -3.009 -27.351 1.00 . A A . 4 GLN HG3 1 1
17 26570 1 1 4 GLN N N -19.682 -4.779 -31.030 1.00 . A A . 4 GLN N 1 1
17 26571 1 1 4 GLN NE2 N -19.155 -0.128 -28.854 1.00 . A A . 4 GLN NE2 1 1
17 26572 1 1 4 GLN O O -17.768 -4.940 -28.090 1.00 . A A . 4 GLN O 1 1
17 26573 1 1 4 GLN OE1 O -17.598 -1.655 -28.783 1.00 . A A . 4 GLN OE1 1 1
17 26574 1 1 5 THR C C -18.260 -8.309 -28.411 1.00 . A A . 5 THR C 1 1
17 26575 1 1 5 THR CA C -19.124 -7.262 -27.707 1.00 . A A . 5 THR CA 1 1
17 26576 1 1 5 THR CB C -20.402 -7.916 -27.179 1.00 . A A . 5 THR CB 1 1
17 26577 1 1 5 THR CG2 C -21.481 -6.848 -26.986 1.00 . A A . 5 THR CG2 1 1
17 26578 1 1 5 THR H H -20.267 -6.304 -29.260 1.00 . A A . 5 THR H 1 1
17 26579 1 1 5 THR HA H -18.572 -6.834 -26.881 1.00 . A A . 5 THR HA 1 1
17 26580 1 1 5 THR HB H -20.200 -8.393 -26.233 1.00 . A A . 5 THR HB 1 1
17 26581 1 1 5 THR HG1 H -20.242 -9.624 -28.092 1.00 . A A . 5 THR HG1 1 1
17 26582 1 1 5 THR HG21 H -21.850 -6.531 -27.951 1.00 . A A . 5 THR HG21 1 1
17 26583 1 1 5 THR HG22 H -21.062 -6.001 -26.464 1.00 . A A . 5 THR HG22 1 1
17 26584 1 1 5 THR HG23 H -22.297 -7.259 -26.408 1.00 . A A . 5 THR HG23 1 1
17 26585 1 1 5 THR N N -19.480 -6.193 -28.686 1.00 . A A . 5 THR N 1 1
17 26586 1 1 5 THR O O -17.747 -9.225 -27.799 1.00 . A A . 5 THR O 1 1
17 26587 1 1 5 THR OG1 O -20.853 -8.885 -28.112 1.00 . A A . 5 THR OG1 1 1
17 26588 1 1 6 CYS C C -15.811 -9.034 -29.983 1.00 . A A . 6 CYS C 1 1
17 26589 1 1 6 CYS CA C -17.262 -9.143 -30.457 1.00 . A A . 6 CYS CA 1 1
17 26590 1 1 6 CYS CB C -17.334 -8.804 -31.947 1.00 . A A . 6 CYS CB 1 1
17 26591 1 1 6 CYS H H -18.518 -7.424 -30.166 1.00 . A A . 6 CYS H 1 1
17 26592 1 1 6 CYS HA H -17.626 -10.147 -30.293 1.00 . A A . 6 CYS HA 1 1
17 26593 1 1 6 CYS HB2 H -17.077 -7.765 -32.090 1.00 . A A . 6 CYS HB2 1 1
17 26594 1 1 6 CYS HB3 H -16.641 -9.425 -32.492 1.00 . A A . 6 CYS HB3 1 1
17 26595 1 1 6 CYS HG H -19.626 -8.917 -31.838 1.00 . A A . 6 CYS HG 1 1
17 26596 1 1 6 CYS N N -18.095 -8.172 -29.697 1.00 . A A . 6 CYS N 1 1
17 26597 1 1 6 CYS O O -15.098 -10.015 -29.888 1.00 . A A . 6 CYS O 1 1
17 26598 1 1 6 CYS SG S -19.014 -9.095 -32.556 1.00 . A A . 6 CYS SG 1 1
17 26599 1 1 7 VAL C C -13.811 -8.076 -27.784 1.00 . A A . 7 VAL C 1 1
17 26600 1 1 7 VAL CA C -13.964 -7.641 -29.247 1.00 . A A . 7 VAL CA 1 1
17 26601 1 1 7 VAL CB C -13.582 -6.167 -29.393 1.00 . A A . 7 VAL CB 1 1
17 26602 1 1 7 VAL CG1 C -13.694 -5.759 -30.863 1.00 . A A . 7 VAL CG1 1 1
17 26603 1 1 7 VAL CG2 C -14.523 -5.299 -28.553 1.00 . A A . 7 VAL CG2 1 1
17 26604 1 1 7 VAL H H -15.964 -7.067 -29.797 1.00 . A A . 7 VAL H 1 1
17 26605 1 1 7 VAL HA H -13.311 -8.239 -29.863 1.00 . A A . 7 VAL HA 1 1
17 26606 1 1 7 VAL HB H -12.565 -6.026 -29.057 1.00 . A A . 7 VAL HB 1 1
17 26607 1 1 7 VAL HG11 H -14.723 -5.835 -31.181 1.00 . A A . 7 VAL HG11 1 1
17 26608 1 1 7 VAL HG12 H -13.082 -6.415 -31.465 1.00 . A A . 7 VAL HG12 1 1
17 26609 1 1 7 VAL HG13 H -13.355 -4.740 -30.981 1.00 . A A . 7 VAL HG13 1 1
17 26610 1 1 7 VAL HG21 H -14.406 -4.264 -28.838 1.00 . A A . 7 VAL HG21 1 1
17 26611 1 1 7 VAL HG22 H -14.283 -5.416 -27.507 1.00 . A A . 7 VAL HG22 1 1
17 26612 1 1 7 VAL HG23 H -15.544 -5.605 -28.724 1.00 . A A . 7 VAL HG23 1 1
17 26613 1 1 7 VAL N N -15.370 -7.839 -29.700 1.00 . A A . 7 VAL N 1 1
17 26614 1 1 7 VAL O O -14.664 -7.829 -26.954 1.00 . A A . 7 VAL O 1 1
17 26615 1 1 8 GLU C C -12.437 -8.036 -25.108 1.00 . A A . 8 GLU C 1 1
17 26616 1 1 8 GLU CA C -12.492 -9.215 -26.083 1.00 . A A . 8 GLU CA 1 1
17 26617 1 1 8 GLU CB C -11.172 -9.992 -26.030 1.00 . A A . 8 GLU CB 1 1
17 26618 1 1 8 GLU CD C -8.711 -9.879 -26.450 1.00 . A A . 8 GLU CD 1 1
17 26619 1 1 8 GLU CG C -10.006 -9.067 -26.393 1.00 . A A . 8 GLU CG 1 1
17 26620 1 1 8 GLU H H -12.062 -8.931 -28.170 1.00 . A A . 8 GLU H 1 1
17 26621 1 1 8 GLU HA H -13.299 -9.873 -25.796 1.00 . A A . 8 GLU HA 1 1
17 26622 1 1 8 GLU HB2 H -11.026 -10.380 -25.034 1.00 . A A . 8 GLU HB2 1 1
17 26623 1 1 8 GLU HB3 H -11.210 -10.810 -26.733 1.00 . A A . 8 GLU HB3 1 1
17 26624 1 1 8 GLU HG2 H -10.193 -8.613 -27.357 1.00 . A A . 8 GLU HG2 1 1
17 26625 1 1 8 GLU HG3 H -9.909 -8.294 -25.646 1.00 . A A . 8 GLU HG3 1 1
17 26626 1 1 8 GLU N N -12.724 -8.737 -27.476 1.00 . A A . 8 GLU N 1 1
17 26627 1 1 8 GLU O O -11.911 -6.982 -25.410 1.00 . A A . 8 GLU O 1 1
17 26628 1 1 8 GLU OE1 O -8.752 -10.988 -26.959 1.00 . A A . 8 GLU OE1 1 1
17 26629 1 1 8 GLU OE2 O -7.698 -9.377 -25.992 1.00 . A A . 8 GLU OE2 1 1
17 26630 1 1 9 ASN C C -11.672 -7.145 -22.120 1.00 . A A . 9 ASN C 1 1
17 26631 1 1 9 ASN CA C -12.980 -7.127 -22.918 1.00 . A A . 9 ASN CA 1 1
17 26632 1 1 9 ASN CB C -14.159 -7.327 -21.958 1.00 . A A . 9 ASN CB 1 1
17 26633 1 1 9 ASN CG C -14.218 -8.788 -21.502 1.00 . A A . 9 ASN CG 1 1
17 26634 1 1 9 ASN H H -13.400 -9.078 -23.719 1.00 . A A . 9 ASN H 1 1
17 26635 1 1 9 ASN HA H -13.085 -6.173 -23.414 1.00 . A A . 9 ASN HA 1 1
17 26636 1 1 9 ASN HB2 H -14.030 -6.688 -21.096 1.00 . A A . 9 ASN HB2 1 1
17 26637 1 1 9 ASN HB3 H -15.079 -7.072 -22.461 1.00 . A A . 9 ASN HB3 1 1
17 26638 1 1 9 ASN HD21 H -15.804 -8.506 -20.341 1.00 . A A . 9 ASN HD21 1 1
17 26639 1 1 9 ASN HD22 H -15.200 -10.092 -20.367 1.00 . A A . 9 ASN HD22 1 1
17 26640 1 1 9 ASN N N -12.982 -8.218 -23.933 1.00 . A A . 9 ASN N 1 1
17 26641 1 1 9 ASN ND2 N -15.152 -9.159 -20.668 1.00 . A A . 9 ASN ND2 1 1
17 26642 1 1 9 ASN O O -10.649 -6.660 -22.565 1.00 . A A . 9 ASN O 1 1
17 26643 1 1 9 ASN OD1 O -13.407 -9.598 -21.904 1.00 . A A . 9 ASN OD1 1 1
17 26644 1 1 10 GLU C C -9.397 -8.554 -20.729 1.00 . A A . 10 GLU C 1 1
17 26645 1 1 10 GLU CA C -10.492 -7.714 -20.075 1.00 . A A . 10 GLU CA 1 1
17 26646 1 1 10 GLU CB C -10.850 -8.312 -18.712 1.00 . A A . 10 GLU CB 1 1
17 26647 1 1 10 GLU CD C -11.151 -6.049 -17.679 1.00 . A A . 10 GLU CD 1 1
17 26648 1 1 10 GLU CG C -11.830 -7.387 -17.983 1.00 . A A . 10 GLU CG 1 1
17 26649 1 1 10 GLU H H -12.549 -8.045 -20.588 1.00 . A A . 10 GLU H 1 1
17 26650 1 1 10 GLU HA H -10.128 -6.709 -19.941 1.00 . A A . 10 GLU HA 1 1
17 26651 1 1 10 GLU HB2 H -11.308 -9.281 -18.854 1.00 . A A . 10 GLU HB2 1 1
17 26652 1 1 10 GLU HB3 H -9.953 -8.421 -18.122 1.00 . A A . 10 GLU HB3 1 1
17 26653 1 1 10 GLU HG2 H -12.694 -7.217 -18.608 1.00 . A A . 10 GLU HG2 1 1
17 26654 1 1 10 GLU HG3 H -12.140 -7.848 -17.059 1.00 . A A . 10 GLU HG3 1 1
17 26655 1 1 10 GLU N N -11.710 -7.680 -20.930 1.00 . A A . 10 GLU N 1 1
17 26656 1 1 10 GLU O O -9.659 -9.508 -21.436 1.00 . A A . 10 GLU O 1 1
17 26657 1 1 10 GLU OE1 O -9.931 -6.011 -17.685 1.00 . A A . 10 GLU OE1 1 1
17 26658 1 1 10 GLU OE2 O -11.861 -5.083 -17.452 1.00 . A A . 10 GLU OE2 1 1
17 26659 1 1 11 VAL C C -6.529 -9.996 -20.086 1.00 . A A . 11 VAL C 1 1
17 26660 1 1 11 VAL CA C -7.024 -8.950 -21.088 1.00 . A A . 11 VAL CA 1 1
17 26661 1 1 11 VAL CB C -5.894 -7.968 -21.412 1.00 . A A . 11 VAL CB 1 1
17 26662 1 1 11 VAL CG1 C -4.638 -8.739 -21.822 1.00 . A A . 11 VAL CG1 1 1
17 26663 1 1 11 VAL CG2 C -6.331 -7.061 -22.565 1.00 . A A . 11 VAL CG2 1 1
17 26664 1 1 11 VAL H H -7.982 -7.419 -19.921 1.00 . A A . 11 VAL H 1 1
17 26665 1 1 11 VAL HA H -7.343 -9.442 -21.997 1.00 . A A . 11 VAL HA 1 1
17 26666 1 1 11 VAL HB H -5.680 -7.367 -20.542 1.00 . A A . 11 VAL HB 1 1
17 26667 1 1 11 VAL HG11 H -4.905 -9.519 -22.521 1.00 . A A . 11 VAL HG11 1 1
17 26668 1 1 11 VAL HG12 H -4.185 -9.179 -20.947 1.00 . A A . 11 VAL HG12 1 1
17 26669 1 1 11 VAL HG13 H -3.937 -8.063 -22.290 1.00 . A A . 11 VAL HG13 1 1
17 26670 1 1 11 VAL HG21 H -6.398 -7.641 -23.474 1.00 . A A . 11 VAL HG21 1 1
17 26671 1 1 11 VAL HG22 H -5.608 -6.271 -22.694 1.00 . A A . 11 VAL HG22 1 1
17 26672 1 1 11 VAL HG23 H -7.298 -6.633 -22.339 1.00 . A A . 11 VAL HG23 1 1
17 26673 1 1 11 VAL N N -8.162 -8.195 -20.492 1.00 . A A . 11 VAL N 1 1
17 26674 1 1 11 VAL O O -6.239 -9.694 -18.945 1.00 . A A . 11 VAL O 1 1
17 26675 1 1 12 CYS C C -5.601 -13.542 -20.415 1.00 . A A . 12 CYS C 1 1
17 26676 1 1 12 CYS CA C -5.940 -12.295 -19.598 1.00 . A A . 12 CYS CA 1 1
17 26677 1 1 12 CYS CB C -7.024 -12.630 -18.573 1.00 . A A . 12 CYS CB 1 1
17 26678 1 1 12 CYS H H -6.655 -11.444 -21.439 1.00 . A A . 12 CYS H 1 1
17 26679 1 1 12 CYS HA H -5.052 -11.951 -19.087 1.00 . A A . 12 CYS HA 1 1
17 26680 1 1 12 CYS HB2 H -6.687 -13.440 -17.944 1.00 . A A . 12 CYS HB2 1 1
17 26681 1 1 12 CYS HB3 H -7.224 -11.761 -17.963 1.00 . A A . 12 CYS HB3 1 1
17 26682 1 1 12 CYS HG H -9.135 -13.508 -18.781 1.00 . A A . 12 CYS HG 1 1
17 26683 1 1 12 CYS N N -6.424 -11.225 -20.512 1.00 . A A . 12 CYS N 1 1
17 26684 1 1 12 CYS O O -6.230 -13.839 -21.412 1.00 . A A . 12 CYS O 1 1
17 26685 1 1 12 CYS SG S -8.539 -13.125 -19.430 1.00 . A A . 12 CYS SG 1 1
17 26686 1 1 13 GLU C C -4.899 -16.717 -20.166 1.00 . A A . 13 GLU C 1 1
17 26687 1 1 13 GLU CA C -4.186 -15.494 -20.747 1.00 . A A . 13 GLU CA 1 1
17 26688 1 1 13 GLU CB C -2.671 -15.661 -20.630 1.00 . A A . 13 GLU CB 1 1
17 26689 1 1 13 GLU CD C -1.920 -13.266 -20.414 1.00 . A A . 13 GLU CD 1 1
17 26690 1 1 13 GLU CG C -1.967 -14.489 -21.340 1.00 . A A . 13 GLU CG 1 1
17 26691 1 1 13 GLU H H -4.097 -14.001 -19.204 1.00 . A A . 13 GLU H 1 1
17 26692 1 1 13 GLU HA H -4.454 -15.392 -21.793 1.00 . A A . 13 GLU HA 1 1
17 26693 1 1 13 GLU HB2 H -2.389 -15.678 -19.584 1.00 . A A . 13 GLU HB2 1 1
17 26694 1 1 13 GLU HB3 H -2.372 -16.590 -21.093 1.00 . A A . 13 GLU HB3 1 1
17 26695 1 1 13 GLU HG2 H -0.949 -14.783 -21.589 1.00 . A A . 13 GLU HG2 1 1
17 26696 1 1 13 GLU HG3 H -2.489 -14.240 -22.242 1.00 . A A . 13 GLU HG3 1 1
17 26697 1 1 13 GLU N N -4.595 -14.269 -20.003 1.00 . A A . 13 GLU N 1 1
17 26698 1 1 13 GLU O O -4.796 -17.013 -18.991 1.00 . A A . 13 GLU O 1 1
17 26699 1 1 13 GLU OE1 O -2.497 -13.332 -19.343 1.00 . A A . 13 GLU OE1 1 1
17 26700 1 1 13 GLU OE2 O -1.309 -12.285 -20.798 1.00 . A A . 13 GLU OE2 1 1
17 26701 1 1 14 ALA C C -5.380 -19.733 -20.127 1.00 . A A . 14 ALA C 1 1
17 26702 1 1 14 ALA CA C -6.365 -18.624 -20.505 1.00 . A A . 14 ALA CA 1 1
17 26703 1 1 14 ALA CB C -7.289 -19.124 -21.615 1.00 . A A . 14 ALA CB 1 1
17 26704 1 1 14 ALA H H -5.699 -17.158 -21.928 1.00 . A A . 14 ALA H 1 1
17 26705 1 1 14 ALA HA H -6.956 -18.358 -19.641 1.00 . A A . 14 ALA HA 1 1
17 26706 1 1 14 ALA HB1 H -6.707 -19.324 -22.503 1.00 . A A . 14 ALA HB1 1 1
17 26707 1 1 14 ALA HB2 H -8.030 -18.370 -21.833 1.00 . A A . 14 ALA HB2 1 1
17 26708 1 1 14 ALA HB3 H -7.780 -20.030 -21.293 1.00 . A A . 14 ALA HB3 1 1
17 26709 1 1 14 ALA N N -5.629 -17.423 -20.988 1.00 . A A . 14 ALA N 1 1
17 26710 1 1 14 ALA O O -4.378 -19.944 -20.782 1.00 . A A . 14 ALA O 1 1
17 26711 1 1 15 CYS C C -5.618 -22.668 -18.006 1.00 . A A . 15 CYS C 1 1
17 26712 1 1 15 CYS CA C -4.773 -21.553 -18.629 1.00 . A A . 15 CYS CA 1 1
17 26713 1 1 15 CYS CB C -3.797 -21.022 -17.576 1.00 . A A . 15 CYS CB 1 1
17 26714 1 1 15 CYS H H -6.487 -20.257 -18.563 1.00 . A A . 15 CYS H 1 1
17 26715 1 1 15 CYS HA H -4.222 -21.944 -19.473 1.00 . A A . 15 CYS HA 1 1
17 26716 1 1 15 CYS HB2 H -4.355 -20.610 -16.749 1.00 . A A . 15 CYS HB2 1 1
17 26717 1 1 15 CYS HB3 H -3.174 -21.830 -17.223 1.00 . A A . 15 CYS HB3 1 1
17 26718 1 1 15 CYS HG H -2.879 -19.750 -19.254 1.00 . A A . 15 CYS HG 1 1
17 26719 1 1 15 CYS N N -5.670 -20.447 -19.070 1.00 . A A . 15 CYS N 1 1
17 26720 1 1 15 CYS O O -5.641 -23.787 -18.480 1.00 . A A . 15 CYS O 1 1
17 26721 1 1 15 CYS SG S -2.757 -19.730 -18.303 1.00 . A A . 15 CYS SG 1 1
17 26722 1 1 16 GLY C C -8.363 -23.753 -17.103 1.00 . A A . 16 GLY C 1 1
17 26723 1 1 16 GLY CA C -7.137 -23.395 -16.255 1.00 . A A . 16 GLY CA 1 1
17 26724 1 1 16 GLY H H -6.255 -21.459 -16.568 1.00 . A A . 16 GLY H 1 1
17 26725 1 1 16 GLY HA2 H -6.545 -24.282 -16.093 1.00 . A A . 16 GLY HA2 1 1
17 26726 1 1 16 GLY HA3 H -7.468 -23.009 -15.303 1.00 . A A . 16 GLY HA3 1 1
17 26727 1 1 16 GLY N N -6.302 -22.365 -16.936 1.00 . A A . 16 GLY N 1 1
17 26728 1 1 16 GLY O O -8.969 -22.910 -17.736 1.00 . A A . 16 GLY O 1 1
17 26729 1 1 17 CYS C C -11.191 -24.843 -17.268 1.00 . A A . 17 CYS C 1 1
17 26730 1 1 17 CYS CA C -9.924 -25.446 -17.886 1.00 . A A . 17 CYS CA 1 1
17 26731 1 1 17 CYS CB C -10.016 -26.977 -17.839 1.00 . A A . 17 CYS CB 1 1
17 26732 1 1 17 CYS H H -8.232 -25.662 -16.576 1.00 . A A . 17 CYS H 1 1
17 26733 1 1 17 CYS HA H -9.828 -25.122 -18.910 1.00 . A A . 17 CYS HA 1 1
17 26734 1 1 17 CYS HB2 H -11.022 -27.292 -18.077 1.00 . A A . 17 CYS HB2 1 1
17 26735 1 1 17 CYS HB3 H -9.327 -27.400 -18.555 1.00 . A A . 17 CYS HB3 1 1
17 26736 1 1 17 CYS HG H -10.390 -27.816 -15.733 1.00 . A A . 17 CYS HG 1 1
17 26737 1 1 17 CYS N N -8.735 -25.006 -17.102 1.00 . A A . 17 CYS N 1 1
17 26738 1 1 17 CYS O O -12.136 -24.511 -17.958 1.00 . A A . 17 CYS O 1 1
17 26739 1 1 17 CYS SG S -9.580 -27.549 -16.177 1.00 . A A . 17 CYS SG 1 1
17 26740 1 1 18 ALA C C -12.698 -22.739 -15.775 1.00 . A A . 18 ALA C 1 1
17 26741 1 1 18 ALA CA C -12.430 -24.169 -15.300 1.00 . A A . 18 ALA CA 1 1
17 26742 1 1 18 ALA CB C -12.215 -24.174 -13.787 1.00 . A A . 18 ALA CB 1 1
17 26743 1 1 18 ALA H H -10.458 -25.014 -15.434 1.00 . A A . 18 ALA H 1 1
17 26744 1 1 18 ALA HA H -13.282 -24.788 -15.540 1.00 . A A . 18 ALA HA 1 1
17 26745 1 1 18 ALA HB1 H -12.217 -25.193 -13.427 1.00 . A A . 18 ALA HB1 1 1
17 26746 1 1 18 ALA HB2 H -13.009 -23.623 -13.309 1.00 . A A . 18 ALA HB2 1 1
17 26747 1 1 18 ALA HB3 H -11.265 -23.713 -13.555 1.00 . A A . 18 ALA HB3 1 1
17 26748 1 1 18 ALA N N -11.222 -24.723 -15.971 1.00 . A A . 18 ALA N 1 1
17 26749 1 1 18 ALA O O -11.790 -21.960 -15.993 1.00 . A A . 18 ALA O 1 1
17 26750 1 1 19 GLY C C -14.333 -20.084 -15.178 1.00 . A A . 19 GLY C 1 1
17 26751 1 1 19 GLY CA C -14.305 -21.023 -16.386 1.00 . A A . 19 GLY CA 1 1
17 26752 1 1 19 GLY H H -14.657 -23.046 -15.749 1.00 . A A . 19 GLY H 1 1
17 26753 1 1 19 GLY HA2 H -13.575 -20.674 -17.102 1.00 . A A . 19 GLY HA2 1 1
17 26754 1 1 19 GLY HA3 H -15.282 -21.042 -16.847 1.00 . A A . 19 GLY HA3 1 1
17 26755 1 1 19 GLY N N -13.948 -22.396 -15.932 1.00 . A A . 19 GLY N 1 1
17 26756 1 1 19 GLY O O -14.658 -18.920 -15.290 1.00 . A A . 19 GLY O 1 1
17 26757 1 1 20 GLU C C -13.129 -18.515 -12.999 1.00 . A A . 20 GLU C 1 1
17 26758 1 1 20 GLU CA C -14.026 -19.736 -12.797 1.00 . A A . 20 GLU CA 1 1
17 26759 1 1 20 GLU CB C -13.521 -20.542 -11.598 1.00 . A A . 20 GLU CB 1 1
17 26760 1 1 20 GLU CD C -15.849 -21.152 -10.891 1.00 . A A . 20 GLU CD 1 1
17 26761 1 1 20 GLU CG C -14.482 -21.699 -11.304 1.00 . A A . 20 GLU CG 1 1
17 26762 1 1 20 GLU H H -13.758 -21.535 -13.947 1.00 . A A . 20 GLU H 1 1
17 26763 1 1 20 GLU HA H -15.036 -19.404 -12.611 1.00 . A A . 20 GLU HA 1 1
17 26764 1 1 20 GLU HB2 H -12.540 -20.938 -11.822 1.00 . A A . 20 GLU HB2 1 1
17 26765 1 1 20 GLU HB3 H -13.460 -19.900 -10.733 1.00 . A A . 20 GLU HB3 1 1
17 26766 1 1 20 GLU HG2 H -14.590 -22.307 -12.190 1.00 . A A . 20 GLU HG2 1 1
17 26767 1 1 20 GLU HG3 H -14.083 -22.301 -10.503 1.00 . A A . 20 GLU HG3 1 1
17 26768 1 1 20 GLU N N -14.005 -20.590 -14.018 1.00 . A A . 20 GLU N 1 1
17 26769 1 1 20 GLU O O -12.004 -18.624 -13.449 1.00 . A A . 20 GLU O 1 1
17 26770 1 1 20 GLU OE1 O -15.913 -19.994 -10.508 1.00 . A A . 20 GLU OE1 1 1
17 26771 1 1 20 GLU OE2 O -16.813 -21.897 -10.968 1.00 . A A . 20 GLU OE2 1 1
17 26772 1 1 21 ILE C C -12.331 -15.622 -11.465 1.00 . A A . 21 ILE C 1 1
17 26773 1 1 21 ILE CA C -12.828 -16.101 -12.828 1.00 . A A . 21 ILE CA 1 1
17 26774 1 1 21 ILE CB C -13.707 -15.021 -13.453 1.00 . A A . 21 ILE CB 1 1
17 26775 1 1 21 ILE CD1 C -15.247 -14.550 -15.365 1.00 . A A . 21 ILE CD1 1 1
17 26776 1 1 21 ILE CG1 C -14.171 -15.494 -14.831 1.00 . A A . 21 ILE CG1 1 1
17 26777 1 1 21 ILE CG2 C -12.901 -13.730 -13.598 1.00 . A A . 21 ILE CG2 1 1
17 26778 1 1 21 ILE H H -14.537 -17.297 -12.305 1.00 . A A . 21 ILE H 1 1
17 26779 1 1 21 ILE HA H -11.978 -16.284 -13.473 1.00 . A A . 21 ILE HA 1 1
17 26780 1 1 21 ILE HB H -14.565 -14.844 -12.822 1.00 . A A . 21 ILE HB 1 1
17 26781 1 1 21 ILE HD11 H -14.828 -13.562 -15.493 1.00 . A A . 21 ILE HD11 1 1
17 26782 1 1 21 ILE HD12 H -16.067 -14.505 -14.665 1.00 . A A . 21 ILE HD12 1 1
17 26783 1 1 21 ILE HD13 H -15.604 -14.914 -16.317 1.00 . A A . 21 ILE HD13 1 1
17 26784 1 1 21 ILE HG12 H -13.329 -15.502 -15.509 1.00 . A A . 21 ILE HG12 1 1
17 26785 1 1 21 ILE HG13 H -14.577 -16.491 -14.751 1.00 . A A . 21 ILE HG13 1 1
17 26786 1 1 21 ILE HG21 H -13.451 -13.030 -14.209 1.00 . A A . 21 ILE HG21 1 1
17 26787 1 1 21 ILE HG22 H -11.951 -13.947 -14.063 1.00 . A A . 21 ILE HG22 1 1
17 26788 1 1 21 ILE HG23 H -12.732 -13.300 -12.621 1.00 . A A . 21 ILE HG23 1 1
17 26789 1 1 21 ILE N N -13.627 -17.350 -12.665 1.00 . A A . 21 ILE N 1 1
17 26790 1 1 21 ILE O O -13.090 -15.491 -10.524 1.00 . A A . 21 ILE O 1 1
17 26791 1 1 22 GLY C C -9.022 -14.609 -10.194 1.00 . A A . 22 GLY C 1 1
17 26792 1 1 22 GLY CA C -10.516 -14.885 -10.054 1.00 . A A . 22 GLY CA 1 1
17 26793 1 1 22 GLY H H -10.463 -15.466 -12.122 1.00 . A A . 22 GLY H 1 1
17 26794 1 1 22 GLY HA2 H -11.022 -13.977 -9.762 1.00 . A A . 22 GLY HA2 1 1
17 26795 1 1 22 GLY HA3 H -10.671 -15.643 -9.303 1.00 . A A . 22 GLY HA3 1 1
17 26796 1 1 22 GLY N N -11.060 -15.358 -11.352 1.00 . A A . 22 GLY N 1 1
17 26797 1 1 22 GLY O O -8.402 -14.970 -11.177 1.00 . A A . 22 GLY O 1 1
17 26798 1 1 23 PHE C C -6.264 -14.464 -8.160 1.00 . A A . 23 PHE C 1 1
17 26799 1 1 23 PHE CA C -6.982 -13.658 -9.245 1.00 . A A . 23 PHE CA 1 1
17 26800 1 1 23 PHE CB C -6.779 -12.162 -8.987 1.00 . A A . 23 PHE CB 1 1
17 26801 1 1 23 PHE CD1 C -6.314 -11.883 -6.523 1.00 . A A . 23 PHE CD1 1 1
17 26802 1 1 23 PHE CD2 C -8.546 -11.410 -7.348 1.00 . A A . 23 PHE CD2 1 1
17 26803 1 1 23 PHE CE1 C -6.723 -11.550 -5.226 1.00 . A A . 23 PHE CE1 1 1
17 26804 1 1 23 PHE CE2 C -8.955 -11.078 -6.050 1.00 . A A . 23 PHE CE2 1 1
17 26805 1 1 23 PHE CG C -7.225 -11.814 -7.585 1.00 . A A . 23 PHE CG 1 1
17 26806 1 1 23 PHE CZ C -8.043 -11.147 -4.989 1.00 . A A . 23 PHE CZ 1 1
17 26807 1 1 23 PHE H H -8.969 -13.701 -8.429 1.00 . A A . 23 PHE H 1 1
17 26808 1 1 23 PHE HA H -6.566 -13.914 -10.210 1.00 . A A . 23 PHE HA 1 1
17 26809 1 1 23 PHE HB2 H -5.733 -11.916 -9.102 1.00 . A A . 23 PHE HB2 1 1
17 26810 1 1 23 PHE HB3 H -7.361 -11.594 -9.698 1.00 . A A . 23 PHE HB3 1 1
17 26811 1 1 23 PHE HD1 H -5.296 -12.196 -6.704 1.00 . A A . 23 PHE HD1 1 1
17 26812 1 1 23 PHE HD2 H -9.249 -11.357 -8.166 1.00 . A A . 23 PHE HD2 1 1
17 26813 1 1 23 PHE HE1 H -6.021 -11.604 -4.406 1.00 . A A . 23 PHE HE1 1 1
17 26814 1 1 23 PHE HE2 H -9.973 -10.767 -5.866 1.00 . A A . 23 PHE HE2 1 1
17 26815 1 1 23 PHE HZ H -8.358 -10.889 -3.988 1.00 . A A . 23 PHE HZ 1 1
17 26816 1 1 23 PHE N N -8.440 -13.973 -9.207 1.00 . A A . 23 PHE N 1 1
17 26817 1 1 23 PHE O O -6.700 -14.526 -7.027 1.00 . A A . 23 PHE O 1 1
17 26818 1 1 24 ILE C C -2.915 -15.464 -7.584 1.00 . A A . 24 ILE C 1 1
17 26819 1 1 24 ILE CA C -4.383 -15.886 -7.518 1.00 . A A . 24 ILE CA 1 1
17 26820 1 1 24 ILE CB C -4.501 -17.372 -7.866 1.00 . A A . 24 ILE CB 1 1
17 26821 1 1 24 ILE CD1 C -4.126 -19.671 -6.961 1.00 . A A . 24 ILE CD1 1 1
17 26822 1 1 24 ILE CG1 C -3.764 -18.194 -6.807 1.00 . A A . 24 ILE CG1 1 1
17 26823 1 1 24 ILE CG2 C -3.877 -17.628 -9.240 1.00 . A A . 24 ILE CG2 1 1
17 26824 1 1 24 ILE H H -4.834 -15.006 -9.429 1.00 . A A . 24 ILE H 1 1
17 26825 1 1 24 ILE HA H -4.758 -15.719 -6.517 1.00 . A A . 24 ILE HA 1 1
17 26826 1 1 24 ILE HB H -5.543 -17.656 -7.886 1.00 . A A . 24 ILE HB 1 1
17 26827 1 1 24 ILE HD11 H -3.589 -20.250 -6.222 1.00 . A A . 24 ILE HD11 1 1
17 26828 1 1 24 ILE HD12 H -3.854 -20.008 -7.950 1.00 . A A . 24 ILE HD12 1 1
17 26829 1 1 24 ILE HD13 H -5.188 -19.800 -6.816 1.00 . A A . 24 ILE HD13 1 1
17 26830 1 1 24 ILE HG12 H -2.699 -18.068 -6.933 1.00 . A A . 24 ILE HG12 1 1
17 26831 1 1 24 ILE HG13 H -4.054 -17.854 -5.824 1.00 . A A . 24 ILE HG13 1 1
17 26832 1 1 24 ILE HG21 H -4.236 -16.890 -9.943 1.00 . A A . 24 ILE HG21 1 1
17 26833 1 1 24 ILE HG22 H -4.151 -18.615 -9.584 1.00 . A A . 24 ILE HG22 1 1
17 26834 1 1 24 ILE HG23 H -2.802 -17.558 -9.167 1.00 . A A . 24 ILE HG23 1 1
17 26835 1 1 24 ILE N N -5.160 -15.079 -8.507 1.00 . A A . 24 ILE N 1 1
17 26836 1 1 24 ILE O O -2.224 -15.411 -6.585 1.00 . A A . 24 ILE O 1 1
17 26837 1 1 25 ILE C C -0.074 -15.801 -8.379 1.00 . A A . 25 ILE C 1 1
17 26838 1 1 25 ILE CA C -1.024 -14.735 -8.937 1.00 . A A . 25 ILE CA 1 1
17 26839 1 1 25 ILE CB C -0.788 -13.402 -8.221 1.00 . A A . 25 ILE CB 1 1
17 26840 1 1 25 ILE CD1 C -1.670 -11.070 -7.991 1.00 . A A . 25 ILE CD1 1 1
17 26841 1 1 25 ILE CG1 C -1.678 -12.330 -8.857 1.00 . A A . 25 ILE CG1 1 1
17 26842 1 1 25 ILE CG2 C 0.683 -12.999 -8.372 1.00 . A A . 25 ILE CG2 1 1
17 26843 1 1 25 ILE H H -3.029 -15.217 -9.545 1.00 . A A . 25 ILE H 1 1
17 26844 1 1 25 ILE HA H -0.828 -14.609 -9.992 1.00 . A A . 25 ILE HA 1 1
17 26845 1 1 25 ILE HB H -1.028 -13.499 -7.172 1.00 . A A . 25 ILE HB 1 1
17 26846 1 1 25 ILE HD11 H -0.658 -10.847 -7.686 1.00 . A A . 25 ILE HD11 1 1
17 26847 1 1 25 ILE HD12 H -2.282 -11.232 -7.116 1.00 . A A . 25 ILE HD12 1 1
17 26848 1 1 25 ILE HD13 H -2.066 -10.241 -8.559 1.00 . A A . 25 ILE HD13 1 1
17 26849 1 1 25 ILE HG12 H -1.304 -12.093 -9.844 1.00 . A A . 25 ILE HG12 1 1
17 26850 1 1 25 ILE HG13 H -2.688 -12.704 -8.937 1.00 . A A . 25 ILE HG13 1 1
17 26851 1 1 25 ILE HG21 H 0.799 -11.952 -8.130 1.00 . A A . 25 ILE HG21 1 1
17 26852 1 1 25 ILE HG22 H 1.000 -13.168 -9.392 1.00 . A A . 25 ILE HG22 1 1
17 26853 1 1 25 ILE HG23 H 1.289 -13.592 -7.704 1.00 . A A . 25 ILE HG23 1 1
17 26854 1 1 25 ILE N N -2.443 -15.162 -8.763 1.00 . A A . 25 ILE N 1 1
17 26855 1 1 25 ILE O O -0.449 -16.623 -7.566 1.00 . A A . 25 ILE O 1 1
17 26856 1 1 26 ARG C C 2.861 -16.300 -7.105 1.00 . A A . 26 ARG C 1 1
17 26857 1 1 26 ARG CA C 2.141 -16.815 -8.355 1.00 . A A . 26 ARG CA 1 1
17 26858 1 1 26 ARG CB C 3.159 -17.098 -9.464 1.00 . A A . 26 ARG CB 1 1
17 26859 1 1 26 ARG CD C 3.455 -18.012 -11.785 1.00 . A A . 26 ARG CD 1 1
17 26860 1 1 26 ARG CG C 2.456 -17.777 -10.646 1.00 . A A . 26 ARG CG 1 1
17 26861 1 1 26 ARG CZ C 5.506 -19.282 -12.120 1.00 . A A . 26 ARG CZ 1 1
17 26862 1 1 26 ARG H H 1.429 -15.135 -9.499 1.00 . A A . 26 ARG H 1 1
17 26863 1 1 26 ARG HA H 1.622 -17.732 -8.109 1.00 . A A . 26 ARG HA 1 1
17 26864 1 1 26 ARG HB2 H 3.598 -16.167 -9.794 1.00 . A A . 26 ARG HB2 1 1
17 26865 1 1 26 ARG HB3 H 3.935 -17.747 -9.085 1.00 . A A . 26 ARG HB3 1 1
17 26866 1 1 26 ARG HD2 H 2.933 -18.403 -12.646 1.00 . A A . 26 ARG HD2 1 1
17 26867 1 1 26 ARG HD3 H 3.930 -17.079 -12.047 1.00 . A A . 26 ARG HD3 1 1
17 26868 1 1 26 ARG HE H 4.406 -19.427 -10.473 1.00 . A A . 26 ARG HE 1 1
17 26869 1 1 26 ARG HG2 H 2.048 -18.726 -10.322 1.00 . A A . 26 ARG HG2 1 1
17 26870 1 1 26 ARG HG3 H 1.655 -17.146 -10.997 1.00 . A A . 26 ARG HG3 1 1
17 26871 1 1 26 ARG HH11 H 4.945 -18.054 -13.599 1.00 . A A . 26 ARG HH11 1 1
17 26872 1 1 26 ARG HH12 H 6.409 -18.938 -13.874 1.00 . A A . 26 ARG HH12 1 1
17 26873 1 1 26 ARG HH21 H 6.308 -20.583 -10.827 1.00 . A A . 26 ARG HH21 1 1
17 26874 1 1 26 ARG HH22 H 7.180 -20.367 -12.309 1.00 . A A . 26 ARG HH22 1 1
17 26875 1 1 26 ARG N N 1.157 -15.800 -8.832 1.00 . A A . 26 ARG N 1 1
17 26876 1 1 26 ARG NE N 4.489 -18.994 -11.346 1.00 . A A . 26 ARG NE 1 1
17 26877 1 1 26 ARG NH1 N 5.628 -18.713 -13.289 1.00 . A A . 26 ARG NH1 1 1
17 26878 1 1 26 ARG NH2 N 6.401 -20.145 -11.722 1.00 . A A . 26 ARG NH2 1 1
17 26879 1 1 26 ARG O O 3.250 -15.150 -7.024 1.00 . A A . 26 ARG O 1 1
17 26880 1 1 27 GLU C C 5.227 -16.743 -5.040 1.00 . A A . 27 GLU C 1 1
17 26881 1 1 27 GLU CA C 3.707 -16.730 -4.867 1.00 . A A . 27 GLU CA 1 1
17 26882 1 1 27 GLU CB C 3.319 -17.691 -3.744 1.00 . A A . 27 GLU CB 1 1
17 26883 1 1 27 GLU CD C 1.421 -18.505 -2.333 1.00 . A A . 27 GLU CD 1 1
17 26884 1 1 27 GLU CG C 1.843 -17.494 -3.401 1.00 . A A . 27 GLU CG 1 1
17 26885 1 1 27 GLU H H 2.698 -18.068 -6.215 1.00 . A A . 27 GLU H 1 1
17 26886 1 1 27 GLU HA H 3.389 -15.733 -4.606 1.00 . A A . 27 GLU HA 1 1
17 26887 1 1 27 GLU HB2 H 3.482 -18.710 -4.069 1.00 . A A . 27 GLU HB2 1 1
17 26888 1 1 27 GLU HB3 H 3.921 -17.490 -2.871 1.00 . A A . 27 GLU HB3 1 1
17 26889 1 1 27 GLU HG2 H 1.692 -16.492 -3.027 1.00 . A A . 27 GLU HG2 1 1
17 26890 1 1 27 GLU HG3 H 1.246 -17.640 -4.288 1.00 . A A . 27 GLU HG3 1 1
17 26891 1 1 27 GLU N N 3.029 -17.149 -6.126 1.00 . A A . 27 GLU N 1 1
17 26892 1 1 27 GLU O O 5.784 -17.583 -5.721 1.00 . A A . 27 GLU O 1 1
17 26893 1 1 27 GLU OE1 O 2.273 -19.256 -1.887 1.00 . A A . 27 GLU OE1 1 1
17 26894 1 1 27 GLU OE2 O 0.254 -18.510 -1.980 1.00 . A A . 27 GLU OE2 1 1
17 26895 1 1 28 GLY C C 7.900 -14.500 -3.835 1.00 . A A . 28 GLY C 1 1
17 26896 1 1 28 GLY CA C 7.381 -15.767 -4.515 1.00 . A A . 28 GLY CA 1 1
17 26897 1 1 28 GLY H H 5.428 -15.158 -3.862 1.00 . A A . 28 GLY H 1 1
17 26898 1 1 28 GLY HA2 H 7.803 -16.638 -4.033 1.00 . A A . 28 GLY HA2 1 1
17 26899 1 1 28 GLY HA3 H 7.668 -15.756 -5.554 1.00 . A A . 28 GLY HA3 1 1
17 26900 1 1 28 GLY N N 5.899 -15.817 -4.411 1.00 . A A . 28 GLY N 1 1
17 26901 1 1 28 GLY O O 7.148 -13.730 -3.270 1.00 . A A . 28 GLY O 1 1
17 26902 1 1 29 ASP C C 9.395 -11.843 -4.100 1.00 . A A . 29 ASP C 1 1
17 26903 1 1 29 ASP CA C 9.775 -13.068 -3.267 1.00 . A A . 29 ASP CA 1 1
17 26904 1 1 29 ASP CB C 11.295 -13.222 -3.228 1.00 . A A . 29 ASP CB 1 1
17 26905 1 1 29 ASP CG C 11.671 -14.297 -2.206 1.00 . A A . 29 ASP CG 1 1
17 26906 1 1 29 ASP H H 9.767 -14.917 -4.359 1.00 . A A . 29 ASP H 1 1
17 26907 1 1 29 ASP HA H 9.397 -12.953 -2.263 1.00 . A A . 29 ASP HA 1 1
17 26908 1 1 29 ASP HB2 H 11.649 -13.517 -4.206 1.00 . A A . 29 ASP HB2 1 1
17 26909 1 1 29 ASP HB3 H 11.749 -12.286 -2.946 1.00 . A A . 29 ASP HB3 1 1
17 26910 1 1 29 ASP N N 9.184 -14.280 -3.893 1.00 . A A . 29 ASP N 1 1
17 26911 1 1 29 ASP O O 9.622 -10.714 -3.712 1.00 . A A . 29 ASP O 1 1
17 26912 1 1 29 ASP OD1 O 10.824 -14.640 -1.397 1.00 . A A . 29 ASP OD1 1 1
17 26913 1 1 29 ASP OD2 O 12.796 -14.766 -2.256 1.00 . A A . 29 ASP OD2 1 1
17 26914 1 1 30 ASP C C 7.019 -10.453 -5.691 1.00 . A A . 30 ASP C 1 1
17 26915 1 1 30 ASP CA C 8.406 -10.928 -6.119 1.00 . A A . 30 ASP CA 1 1
17 26916 1 1 30 ASP CB C 8.366 -11.390 -7.579 1.00 . A A . 30 ASP CB 1 1
17 26917 1 1 30 ASP CG C 7.491 -12.640 -7.704 1.00 . A A . 30 ASP CG 1 1
17 26918 1 1 30 ASP H H 8.640 -12.985 -5.537 1.00 . A A . 30 ASP H 1 1
17 26919 1 1 30 ASP HA H 9.115 -10.118 -6.016 1.00 . A A . 30 ASP HA 1 1
17 26920 1 1 30 ASP HB2 H 7.957 -10.602 -8.194 1.00 . A A . 30 ASP HB2 1 1
17 26921 1 1 30 ASP HB3 H 9.368 -11.622 -7.910 1.00 . A A . 30 ASP HB3 1 1
17 26922 1 1 30 ASP N N 8.813 -12.066 -5.248 1.00 . A A . 30 ASP N 1 1
17 26923 1 1 30 ASP O O 6.461 -9.537 -6.263 1.00 . A A . 30 ASP O 1 1
17 26924 1 1 30 ASP OD1 O 6.824 -12.973 -6.739 1.00 . A A . 30 ASP OD1 1 1
17 26925 1 1 30 ASP OD2 O 7.504 -13.244 -8.765 1.00 . A A . 30 ASP OD2 1 1
17 26926 1 1 31 VAL C C 5.185 -10.384 -2.683 1.00 . A A . 31 VAL C 1 1
17 26927 1 1 31 VAL CA C 5.108 -10.677 -4.180 1.00 . A A . 31 VAL CA 1 1
17 26928 1 1 31 VAL CB C 4.119 -11.817 -4.439 1.00 . A A . 31 VAL CB 1 1
17 26929 1 1 31 VAL CG1 C 2.803 -11.541 -3.700 1.00 . A A . 31 VAL CG1 1 1
17 26930 1 1 31 VAL CG2 C 3.846 -11.911 -5.943 1.00 . A A . 31 VAL CG2 1 1
17 26931 1 1 31 VAL H H 6.942 -11.804 -4.233 1.00 . A A . 31 VAL H 1 1
17 26932 1 1 31 VAL HA H 4.769 -9.788 -4.689 1.00 . A A . 31 VAL HA 1 1
17 26933 1 1 31 VAL HB H 4.540 -12.748 -4.087 1.00 . A A . 31 VAL HB 1 1
17 26934 1 1 31 VAL HG11 H 2.519 -10.509 -3.846 1.00 . A A . 31 VAL HG11 1 1
17 26935 1 1 31 VAL HG12 H 2.936 -11.732 -2.645 1.00 . A A . 31 VAL HG12 1 1
17 26936 1 1 31 VAL HG13 H 2.029 -12.185 -4.088 1.00 . A A . 31 VAL HG13 1 1
17 26937 1 1 31 VAL HG21 H 3.197 -11.101 -6.243 1.00 . A A . 31 VAL HG21 1 1
17 26938 1 1 31 VAL HG22 H 3.368 -12.854 -6.163 1.00 . A A . 31 VAL HG22 1 1
17 26939 1 1 31 VAL HG23 H 4.778 -11.845 -6.484 1.00 . A A . 31 VAL HG23 1 1
17 26940 1 1 31 VAL N N 6.463 -11.073 -4.676 1.00 . A A . 31 VAL N 1 1
17 26941 1 1 31 VAL O O 5.758 -11.137 -1.918 1.00 . A A . 31 VAL O 1 1
17 26942 1 1 32 ALA C C 3.258 -8.402 -0.389 1.00 . A A . 32 ALA C 1 1
17 26943 1 1 32 ALA CA C 4.629 -8.930 -0.810 1.00 . A A . 32 ALA CA 1 1
17 26944 1 1 32 ALA CB C 5.685 -7.851 -0.577 1.00 . A A . 32 ALA CB 1 1
17 26945 1 1 32 ALA H H 4.145 -8.702 -2.894 1.00 . A A . 32 ALA H 1 1
17 26946 1 1 32 ALA HA H 4.869 -9.801 -0.215 1.00 . A A . 32 ALA HA 1 1
17 26947 1 1 32 ALA HB1 H 5.890 -7.775 0.478 1.00 . A A . 32 ALA HB1 1 1
17 26948 1 1 32 ALA HB2 H 5.320 -6.903 -0.944 1.00 . A A . 32 ALA HB2 1 1
17 26949 1 1 32 ALA HB3 H 6.590 -8.115 -1.103 1.00 . A A . 32 ALA HB3 1 1
17 26950 1 1 32 ALA N N 4.603 -9.290 -2.258 1.00 . A A . 32 ALA N 1 1
17 26951 1 1 32 ALA O O 2.521 -7.847 -1.180 1.00 . A A . 32 ALA O 1 1
17 26952 1 1 33 GLU C C 1.726 -6.717 1.972 1.00 . A A . 33 GLU C 1 1
17 26953 1 1 33 GLU CA C 1.585 -8.109 1.357 1.00 . A A . 33 GLU CA 1 1
17 26954 1 1 33 GLU CB C 1.067 -9.086 2.413 1.00 . A A . 33 GLU CB 1 1
17 26955 1 1 33 GLU CD C 1.596 -10.251 4.557 1.00 . A A . 33 GLU CD 1 1
17 26956 1 1 33 GLU CG C 2.097 -9.229 3.535 1.00 . A A . 33 GLU CG 1 1
17 26957 1 1 33 GLU H H 3.522 -9.038 1.473 1.00 . A A . 33 GLU H 1 1
17 26958 1 1 33 GLU HA H 0.885 -8.067 0.541 1.00 . A A . 33 GLU HA 1 1
17 26959 1 1 33 GLU HB2 H 0.139 -8.714 2.821 1.00 . A A . 33 GLU HB2 1 1
17 26960 1 1 33 GLU HB3 H 0.899 -10.050 1.956 1.00 . A A . 33 GLU HB3 1 1
17 26961 1 1 33 GLU HG2 H 3.037 -9.565 3.120 1.00 . A A . 33 GLU HG2 1 1
17 26962 1 1 33 GLU HG3 H 2.238 -8.275 4.019 1.00 . A A . 33 GLU HG3 1 1
17 26963 1 1 33 GLU N N 2.910 -8.583 0.860 1.00 . A A . 33 GLU N 1 1
17 26964 1 1 33 GLU O O 2.735 -6.391 2.569 1.00 . A A . 33 GLU O 1 1
17 26965 1 1 33 GLU OE1 O 0.394 -10.323 4.754 1.00 . A A . 33 GLU OE1 1 1
17 26966 1 1 33 GLU OE2 O 2.424 -10.942 5.129 1.00 . A A . 33 GLU OE2 1 1
17 26967 1 1 34 VAL C C -0.359 -4.359 3.420 1.00 . A A . 34 VAL C 1 1
17 26968 1 1 34 VAL CA C 0.770 -4.512 2.406 1.00 . A A . 34 VAL CA 1 1
17 26969 1 1 34 VAL CB C 0.583 -3.489 1.289 1.00 . A A . 34 VAL CB 1 1
17 26970 1 1 34 VAL CG1 C 0.531 -2.084 1.893 1.00 . A A . 34 VAL CG1 1 1
17 26971 1 1 34 VAL CG2 C 1.756 -3.585 0.315 1.00 . A A . 34 VAL CG2 1 1
17 26972 1 1 34 VAL H H -0.090 -6.180 1.346 1.00 . A A . 34 VAL H 1 1
17 26973 1 1 34 VAL HA H 1.719 -4.337 2.896 1.00 . A A . 34 VAL HA 1 1
17 26974 1 1 34 VAL HB H -0.339 -3.690 0.767 1.00 . A A . 34 VAL HB 1 1
17 26975 1 1 34 VAL HG11 H -0.417 -1.938 2.390 1.00 . A A . 34 VAL HG11 1 1
17 26976 1 1 34 VAL HG12 H 0.643 -1.352 1.108 1.00 . A A . 34 VAL HG12 1 1
17 26977 1 1 34 VAL HG13 H 1.333 -1.972 2.607 1.00 . A A . 34 VAL HG13 1 1
17 26978 1 1 34 VAL HG21 H 1.874 -4.612 -0.002 1.00 . A A . 34 VAL HG21 1 1
17 26979 1 1 34 VAL HG22 H 2.657 -3.254 0.806 1.00 . A A . 34 VAL HG22 1 1
17 26980 1 1 34 VAL HG23 H 1.562 -2.961 -0.543 1.00 . A A . 34 VAL HG23 1 1
17 26981 1 1 34 VAL N N 0.713 -5.891 1.832 1.00 . A A . 34 VAL N 1 1
17 26982 1 1 34 VAL O O -1.513 -4.623 3.128 1.00 . A A . 34 VAL O 1 1
17 26983 1 1 35 SER C C -1.125 -2.285 6.074 1.00 . A A . 35 SER C 1 1
17 26984 1 1 35 SER CA C -1.066 -3.754 5.679 1.00 . A A . 35 SER CA 1 1
17 26985 1 1 35 SER CB C -0.688 -4.595 6.895 1.00 . A A . 35 SER CB 1 1
17 26986 1 1 35 SER H H 0.904 -3.729 4.816 1.00 . A A . 35 SER H 1 1
17 26987 1 1 35 SER HA H -2.037 -4.062 5.318 1.00 . A A . 35 SER HA 1 1
17 26988 1 1 35 SER HB2 H -0.802 -5.639 6.662 1.00 . A A . 35 SER HB2 1 1
17 26989 1 1 35 SER HB3 H 0.342 -4.398 7.163 1.00 . A A . 35 SER HB3 1 1
17 26990 1 1 35 SER HG H -2.138 -5.003 8.127 1.00 . A A . 35 SER HG 1 1
17 26991 1 1 35 SER N N -0.033 -3.933 4.615 1.00 . A A . 35 SER N 1 1
17 26992 1 1 35 SER O O -0.118 -1.677 6.386 1.00 . A A . 35 SER O 1 1
17 26993 1 1 35 SER OG O -1.544 -4.263 7.981 1.00 . A A . 35 SER OG 1 1
17 26994 1 1 36 LEU C C -3.481 -0.136 7.556 1.00 . A A . 36 LEU C 1 1
17 26995 1 1 36 LEU CA C -2.454 -0.269 6.435 1.00 . A A . 36 LEU CA 1 1
17 26996 1 1 36 LEU CB C -2.924 0.528 5.215 1.00 . A A . 36 LEU CB 1 1
17 26997 1 1 36 LEU CD1 C -1.615 2.571 5.924 1.00 . A A . 36 LEU CD1 1 1
17 26998 1 1 36 LEU CD2 C -3.574 2.787 4.367 1.00 . A A . 36 LEU CD2 1 1
17 26999 1 1 36 LEU CG C -3.008 2.022 5.566 1.00 . A A . 36 LEU CG 1 1
17 27000 1 1 36 LEU H H -3.094 -2.231 5.804 1.00 . A A . 36 LEU H 1 1
17 27001 1 1 36 LEU HA H -1.509 0.125 6.777 1.00 . A A . 36 LEU HA 1 1
17 27002 1 1 36 LEU HB2 H -2.223 0.387 4.404 1.00 . A A . 36 LEU HB2 1 1
17 27003 1 1 36 LEU HB3 H -3.897 0.177 4.909 1.00 . A A . 36 LEU HB3 1 1
17 27004 1 1 36 LEU HD11 H -1.568 3.628 5.700 1.00 . A A . 36 LEU HD11 1 1
17 27005 1 1 36 LEU HD12 H -0.861 2.051 5.353 1.00 . A A . 36 LEU HD12 1 1
17 27006 1 1 36 LEU HD13 H -1.432 2.425 6.979 1.00 . A A . 36 LEU HD13 1 1
17 27007 1 1 36 LEU HD21 H -4.478 2.305 4.027 1.00 . A A . 36 LEU HD21 1 1
17 27008 1 1 36 LEU HD22 H -2.848 2.799 3.569 1.00 . A A . 36 LEU HD22 1 1
17 27009 1 1 36 LEU HD23 H -3.797 3.797 4.668 1.00 . A A . 36 LEU HD23 1 1
17 27010 1 1 36 LEU HG H -3.666 2.155 6.411 1.00 . A A . 36 LEU HG 1 1
17 27011 1 1 36 LEU N N -2.302 -1.711 6.061 1.00 . A A . 36 LEU N 1 1
17 27012 1 1 36 LEU O O -4.475 -0.833 7.589 1.00 . A A . 36 LEU O 1 1
17 27013 1 1 37 PHE C C -4.998 2.250 9.391 1.00 . A A . 37 PHE C 1 1
17 27014 1 1 37 PHE CA C -4.190 0.969 9.612 1.00 . A A . 37 PHE CA 1 1
17 27015 1 1 37 PHE CB C -3.388 1.097 10.906 1.00 . A A . 37 PHE CB 1 1
17 27016 1 1 37 PHE CD1 C -1.316 -0.308 10.616 1.00 . A A . 37 PHE CD1 1 1
17 27017 1 1 37 PHE CD2 C -3.181 -1.221 11.867 1.00 . A A . 37 PHE CD2 1 1
17 27018 1 1 37 PHE CE1 C -0.595 -1.489 10.829 1.00 . A A . 37 PHE CE1 1 1
17 27019 1 1 37 PHE CE2 C -2.461 -2.401 12.079 1.00 . A A . 37 PHE CE2 1 1
17 27020 1 1 37 PHE CG C -2.610 -0.174 11.135 1.00 . A A . 37 PHE CG 1 1
17 27021 1 1 37 PHE CZ C -1.168 -2.535 11.561 1.00 . A A . 37 PHE CZ 1 1
17 27022 1 1 37 PHE H H -2.432 1.313 8.420 1.00 . A A . 37 PHE H 1 1
17 27023 1 1 37 PHE HA H -4.865 0.128 9.690 1.00 . A A . 37 PHE HA 1 1
17 27024 1 1 37 PHE HB2 H -2.706 1.930 10.826 1.00 . A A . 37 PHE HB2 1 1
17 27025 1 1 37 PHE HB3 H -4.063 1.261 11.733 1.00 . A A . 37 PHE HB3 1 1
17 27026 1 1 37 PHE HD1 H -0.875 0.500 10.050 1.00 . A A . 37 PHE HD1 1 1
17 27027 1 1 37 PHE HD2 H -4.179 -1.118 12.266 1.00 . A A . 37 PHE HD2 1 1
17 27028 1 1 37 PHE HE1 H 0.403 -1.591 10.428 1.00 . A A . 37 PHE HE1 1 1
17 27029 1 1 37 PHE HE2 H -2.902 -3.209 12.644 1.00 . A A . 37 PHE HE2 1 1
17 27030 1 1 37 PHE HZ H -0.611 -3.446 11.725 1.00 . A A . 37 PHE HZ 1 1
17 27031 1 1 37 PHE N N -3.242 0.766 8.476 1.00 . A A . 37 PHE N 1 1
17 27032 1 1 37 PHE O O -4.514 3.215 8.830 1.00 . A A . 37 PHE O 1 1
17 27033 1 1 38 GLY C C -8.387 3.314 10.409 1.00 . A A . 38 GLY C 1 1
17 27034 1 1 38 GLY CA C -7.067 3.483 9.657 1.00 . A A . 38 GLY CA 1 1
17 27035 1 1 38 GLY H H -6.597 1.481 10.286 1.00 . A A . 38 GLY H 1 1
17 27036 1 1 38 GLY HA2 H -6.539 4.343 10.043 1.00 . A A . 38 GLY HA2 1 1
17 27037 1 1 38 GLY HA3 H -7.274 3.628 8.610 1.00 . A A . 38 GLY HA3 1 1
17 27038 1 1 38 GLY N N -6.228 2.267 9.834 1.00 . A A . 38 GLY N 1 1
17 27039 1 1 38 GLY O O -8.640 2.297 11.028 1.00 . A A . 38 GLY O 1 1
17 27040 1 1 39 SER C C -11.525 3.387 10.258 1.00 . A A . 39 SER C 1 1
17 27041 1 1 39 SER CA C -10.540 4.233 11.068 1.00 . A A . 39 SER CA 1 1
17 27042 1 1 39 SER CB C -11.107 5.644 11.216 1.00 . A A . 39 SER CB 1 1
17 27043 1 1 39 SER H H -9.000 5.119 9.858 1.00 . A A . 39 SER H 1 1
17 27044 1 1 39 SER HA H -10.401 3.795 12.045 1.00 . A A . 39 SER HA 1 1
17 27045 1 1 39 SER HB2 H -10.523 6.198 11.931 1.00 . A A . 39 SER HB2 1 1
17 27046 1 1 39 SER HB3 H -11.068 6.145 10.256 1.00 . A A . 39 SER HB3 1 1
17 27047 1 1 39 SER HG H -13.013 5.967 10.997 1.00 . A A . 39 SER HG 1 1
17 27048 1 1 39 SER N N -9.231 4.311 10.360 1.00 . A A . 39 SER N 1 1
17 27049 1 1 39 SER O O -11.512 2.173 10.310 1.00 . A A . 39 SER O 1 1
17 27050 1 1 39 SER OG O -12.452 5.567 11.667 1.00 . A A . 39 SER OG 1 1
17 27051 1 1 40 ASP C C -12.813 2.879 7.360 1.00 . A A . 40 ASP C 1 1
17 27052 1 1 40 ASP CA C -13.402 3.280 8.717 1.00 . A A . 40 ASP CA 1 1
17 27053 1 1 40 ASP CB C -14.638 4.159 8.498 1.00 . A A . 40 ASP CB 1 1
17 27054 1 1 40 ASP CG C -14.259 5.407 7.697 1.00 . A A . 40 ASP CG 1 1
17 27055 1 1 40 ASP H H -12.393 5.008 9.507 1.00 . A A . 40 ASP H 1 1
17 27056 1 1 40 ASP HA H -13.694 2.388 9.255 1.00 . A A . 40 ASP HA 1 1
17 27057 1 1 40 ASP HB2 H -15.384 3.598 7.955 1.00 . A A . 40 ASP HB2 1 1
17 27058 1 1 40 ASP HB3 H -15.039 4.458 9.454 1.00 . A A . 40 ASP HB3 1 1
17 27059 1 1 40 ASP N N -12.395 4.029 9.521 1.00 . A A . 40 ASP N 1 1
17 27060 1 1 40 ASP O O -11.701 3.232 7.018 1.00 . A A . 40 ASP O 1 1
17 27061 1 1 40 ASP OD1 O -13.081 5.589 7.438 1.00 . A A . 40 ASP OD1 1 1
17 27062 1 1 40 ASP OD2 O -15.157 6.162 7.356 1.00 . A A . 40 ASP OD2 1 1
17 27063 1 1 41 LYS C C -12.860 2.925 4.367 1.00 . A A . 41 LYS C 1 1
17 27064 1 1 41 LYS CA C -13.074 1.697 5.250 1.00 . A A . 41 LYS CA 1 1
17 27065 1 1 41 LYS CB C -14.124 0.783 4.611 1.00 . A A . 41 LYS CB 1 1
17 27066 1 1 41 LYS CD C -14.611 -0.737 2.681 1.00 . A A . 41 LYS CD 1 1
17 27067 1 1 41 LYS CE C -14.061 -1.304 1.370 1.00 . A A . 41 LYS CE 1 1
17 27068 1 1 41 LYS CG C -13.586 0.225 3.290 1.00 . A A . 41 LYS CG 1 1
17 27069 1 1 41 LYS H H -14.452 1.863 6.894 1.00 . A A . 41 LYS H 1 1
17 27070 1 1 41 LYS HA H -12.145 1.158 5.356 1.00 . A A . 41 LYS HA 1 1
17 27071 1 1 41 LYS HB2 H -14.349 -0.033 5.284 1.00 . A A . 41 LYS HB2 1 1
17 27072 1 1 41 LYS HB3 H -15.021 1.351 4.420 1.00 . A A . 41 LYS HB3 1 1
17 27073 1 1 41 LYS HD2 H -14.800 -1.546 3.372 1.00 . A A . 41 LYS HD2 1 1
17 27074 1 1 41 LYS HD3 H -15.531 -0.208 2.485 1.00 . A A . 41 LYS HD3 1 1
17 27075 1 1 41 LYS HE2 H -13.886 -0.496 0.675 1.00 . A A . 41 LYS HE2 1 1
17 27076 1 1 41 LYS HE3 H -13.133 -1.820 1.562 1.00 . A A . 41 LYS HE3 1 1
17 27077 1 1 41 LYS HG2 H -13.406 1.041 2.604 1.00 . A A . 41 LYS HG2 1 1
17 27078 1 1 41 LYS HG3 H -12.662 -0.303 3.471 1.00 . A A . 41 LYS HG3 1 1
17 27079 1 1 41 LYS HZ1 H -15.904 -2.276 1.370 1.00 . A A . 41 LYS HZ1 1 1
17 27080 1 1 41 LYS HZ2 H -14.630 -3.208 0.748 1.00 . A A . 41 LYS HZ2 1 1
17 27081 1 1 41 LYS HZ3 H -15.293 -1.949 -0.182 1.00 . A A . 41 LYS HZ3 1 1
17 27082 1 1 41 LYS N N -13.561 2.135 6.589 1.00 . A A . 41 LYS N 1 1
17 27083 1 1 41 LYS NZ N -15.047 -2.256 0.782 1.00 . A A . 41 LYS NZ 1 1
17 27084 1 1 41 LYS O O -11.892 3.024 3.644 1.00 . A A . 41 LYS O 1 1
17 27085 1 1 42 ALA C C -12.277 5.732 3.832 1.00 . A A . 42 ALA C 1 1
17 27086 1 1 42 ALA CA C -13.643 5.086 3.591 1.00 . A A . 42 ALA CA 1 1
17 27087 1 1 42 ALA CB C -14.743 6.064 4.000 1.00 . A A . 42 ALA CB 1 1
17 27088 1 1 42 ALA H H -14.542 3.747 5.013 1.00 . A A . 42 ALA H 1 1
17 27089 1 1 42 ALA HA H -13.752 4.834 2.546 1.00 . A A . 42 ALA HA 1 1
17 27090 1 1 42 ALA HB1 H -14.502 6.492 4.961 1.00 . A A . 42 ALA HB1 1 1
17 27091 1 1 42 ALA HB2 H -15.686 5.536 4.066 1.00 . A A . 42 ALA HB2 1 1
17 27092 1 1 42 ALA HB3 H -14.821 6.847 3.264 1.00 . A A . 42 ALA HB3 1 1
17 27093 1 1 42 ALA N N -13.767 3.857 4.424 1.00 . A A . 42 ALA N 1 1
17 27094 1 1 42 ALA O O -11.611 6.165 2.913 1.00 . A A . 42 ALA O 1 1
17 27095 1 1 43 HIS C C -9.429 5.596 4.722 1.00 . A A . 43 HIS C 1 1
17 27096 1 1 43 HIS CA C -10.543 6.418 5.378 1.00 . A A . 43 HIS CA 1 1
17 27097 1 1 43 HIS CB C -10.349 6.421 6.893 1.00 . A A . 43 HIS CB 1 1
17 27098 1 1 43 HIS CD2 C -8.586 8.359 7.022 1.00 . A A . 43 HIS CD2 1 1
17 27099 1 1 43 HIS CE1 C -7.004 7.279 8.032 1.00 . A A . 43 HIS CE1 1 1
17 27100 1 1 43 HIS CG C -9.046 7.085 7.232 1.00 . A A . 43 HIS CG 1 1
17 27101 1 1 43 HIS H H -12.418 5.448 5.789 1.00 . A A . 43 HIS H 1 1
17 27102 1 1 43 HIS HA H -10.515 7.431 5.007 1.00 . A A . 43 HIS HA 1 1
17 27103 1 1 43 HIS HB2 H -11.161 6.961 7.358 1.00 . A A . 43 HIS HB2 1 1
17 27104 1 1 43 HIS HB3 H -10.340 5.405 7.255 1.00 . A A . 43 HIS HB3 1 1
17 27105 1 1 43 HIS HD1 H -8.036 5.477 8.172 1.00 . A A . 43 HIS HD1 1 1
17 27106 1 1 43 HIS HD2 H -9.141 9.148 6.536 1.00 . A A . 43 HIS HD2 1 1
17 27107 1 1 43 HIS HE1 H -6.067 7.033 8.508 1.00 . A A . 43 HIS HE1 1 1
17 27108 1 1 43 HIS N N -11.861 5.800 5.064 1.00 . A A . 43 HIS N 1 1
17 27109 1 1 43 HIS ND1 N -8.021 6.413 7.879 1.00 . A A . 43 HIS ND1 1 1
17 27110 1 1 43 HIS NE2 N -7.295 8.480 7.528 1.00 . A A . 43 HIS NE2 1 1
17 27111 1 1 43 HIS O O -8.505 6.129 4.139 1.00 . A A . 43 HIS O 1 1
17 27112 1 1 44 LEU C C -8.486 3.604 2.694 1.00 . A A . 44 LEU C 1 1
17 27113 1 1 44 LEU CA C -8.475 3.422 4.212 1.00 . A A . 44 LEU CA 1 1
17 27114 1 1 44 LEU CB C -8.782 1.962 4.558 1.00 . A A . 44 LEU CB 1 1
17 27115 1 1 44 LEU CD1 C -9.149 0.348 6.442 1.00 . A A . 44 LEU CD1 1 1
17 27116 1 1 44 LEU CD2 C -7.067 1.743 6.407 1.00 . A A . 44 LEU CD2 1 1
17 27117 1 1 44 LEU CG C -8.568 1.716 6.062 1.00 . A A . 44 LEU CG 1 1
17 27118 1 1 44 LEU H H -10.269 3.897 5.299 1.00 . A A . 44 LEU H 1 1
17 27119 1 1 44 LEU HA H -7.504 3.690 4.594 1.00 . A A . 44 LEU HA 1 1
17 27120 1 1 44 LEU HB2 H -9.811 1.749 4.307 1.00 . A A . 44 LEU HB2 1 1
17 27121 1 1 44 LEU HB3 H -8.137 1.313 3.989 1.00 . A A . 44 LEU HB3 1 1
17 27122 1 1 44 LEU HD11 H -8.837 0.090 7.443 1.00 . A A . 44 LEU HD11 1 1
17 27123 1 1 44 LEU HD12 H -8.793 -0.401 5.750 1.00 . A A . 44 LEU HD12 1 1
17 27124 1 1 44 LEU HD13 H -10.225 0.389 6.401 1.00 . A A . 44 LEU HD13 1 1
17 27125 1 1 44 LEU HD21 H -6.897 1.213 7.332 1.00 . A A . 44 LEU HD21 1 1
17 27126 1 1 44 LEU HD22 H -6.741 2.765 6.523 1.00 . A A . 44 LEU HD22 1 1
17 27127 1 1 44 LEU HD23 H -6.500 1.273 5.619 1.00 . A A . 44 LEU HD23 1 1
17 27128 1 1 44 LEU HG H -9.080 2.485 6.623 1.00 . A A . 44 LEU HG 1 1
17 27129 1 1 44 LEU N N -9.515 4.299 4.821 1.00 . A A . 44 LEU N 1 1
17 27130 1 1 44 LEU O O -7.457 3.629 2.052 1.00 . A A . 44 LEU O 1 1
17 27131 1 1 45 GLU C C -8.991 5.166 0.226 1.00 . A A . 45 GLU C 1 1
17 27132 1 1 45 GLU CA C -9.738 3.894 0.641 1.00 . A A . 45 GLU CA 1 1
17 27133 1 1 45 GLU CB C -11.206 4.017 0.237 1.00 . A A . 45 GLU CB 1 1
17 27134 1 1 45 GLU CD C -13.389 2.809 0.053 1.00 . A A . 45 GLU CD 1 1
17 27135 1 1 45 GLU CG C -11.904 2.663 0.396 1.00 . A A . 45 GLU CG 1 1
17 27136 1 1 45 GLU H H -10.467 3.687 2.655 1.00 . A A . 45 GLU H 1 1
17 27137 1 1 45 GLU HA H -9.301 3.039 0.148 1.00 . A A . 45 GLU HA 1 1
17 27138 1 1 45 GLU HB2 H -11.690 4.744 0.873 1.00 . A A . 45 GLU HB2 1 1
17 27139 1 1 45 GLU HB3 H -11.274 4.336 -0.791 1.00 . A A . 45 GLU HB3 1 1
17 27140 1 1 45 GLU HG2 H -11.450 1.944 -0.269 1.00 . A A . 45 GLU HG2 1 1
17 27141 1 1 45 GLU HG3 H -11.805 2.323 1.413 1.00 . A A . 45 GLU HG3 1 1
17 27142 1 1 45 GLU N N -9.649 3.719 2.116 1.00 . A A . 45 GLU N 1 1
17 27143 1 1 45 GLU O O -8.353 5.212 -0.807 1.00 . A A . 45 GLU O 1 1
17 27144 1 1 45 GLU OE1 O -13.800 3.917 -0.253 1.00 . A A . 45 GLU OE1 1 1
17 27145 1 1 45 GLU OE2 O -14.088 1.810 0.099 1.00 . A A . 45 GLU OE2 1 1
17 27146 1 1 46 GLY C C -6.871 7.248 0.658 1.00 . A A . 46 GLY C 1 1
17 27147 1 1 46 GLY CA C -8.385 7.473 0.667 1.00 . A A . 46 GLY CA 1 1
17 27148 1 1 46 GLY H H -9.606 6.141 1.841 1.00 . A A . 46 GLY H 1 1
17 27149 1 1 46 GLY HA2 H -8.709 7.802 -0.310 1.00 . A A . 46 GLY HA2 1 1
17 27150 1 1 46 GLY HA3 H -8.628 8.227 1.400 1.00 . A A . 46 GLY HA3 1 1
17 27151 1 1 46 GLY N N -9.078 6.199 1.018 1.00 . A A . 46 GLY N 1 1
17 27152 1 1 46 GLY O O -6.189 7.558 -0.299 1.00 . A A . 46 GLY O 1 1
17 27153 1 1 47 LYS C C -4.518 5.354 0.764 1.00 . A A . 47 LYS C 1 1
17 27154 1 1 47 LYS CA C -4.882 6.432 1.782 1.00 . A A . 47 LYS CA 1 1
17 27155 1 1 47 LYS CB C -4.513 5.964 3.185 1.00 . A A . 47 LYS CB 1 1
17 27156 1 1 47 LYS CD C -4.161 6.685 5.554 1.00 . A A . 47 LYS CD 1 1
17 27157 1 1 47 LYS CE C -4.122 7.890 6.496 1.00 . A A . 47 LYS CE 1 1
17 27158 1 1 47 LYS CG C -4.575 7.147 4.154 1.00 . A A . 47 LYS CG 1 1
17 27159 1 1 47 LYS H H -6.919 6.453 2.471 1.00 . A A . 47 LYS H 1 1
17 27160 1 1 47 LYS HA H -4.341 7.338 1.553 1.00 . A A . 47 LYS HA 1 1
17 27161 1 1 47 LYS HB2 H -5.213 5.205 3.502 1.00 . A A . 47 LYS HB2 1 1
17 27162 1 1 47 LYS HB3 H -3.513 5.558 3.177 1.00 . A A . 47 LYS HB3 1 1
17 27163 1 1 47 LYS HD2 H -4.876 5.963 5.922 1.00 . A A . 47 LYS HD2 1 1
17 27164 1 1 47 LYS HD3 H -3.181 6.234 5.510 1.00 . A A . 47 LYS HD3 1 1
17 27165 1 1 47 LYS HE2 H -3.416 8.617 6.121 1.00 . A A . 47 LYS HE2 1 1
17 27166 1 1 47 LYS HE3 H -5.103 8.338 6.549 1.00 . A A . 47 LYS HE3 1 1
17 27167 1 1 47 LYS HG2 H -3.905 7.924 3.817 1.00 . A A . 47 LYS HG2 1 1
17 27168 1 1 47 LYS HG3 H -5.583 7.531 4.189 1.00 . A A . 47 LYS HG3 1 1
17 27169 1 1 47 LYS HZ1 H -4.333 6.693 8.187 1.00 . A A . 47 LYS HZ1 1 1
17 27170 1 1 47 LYS HZ2 H -3.752 8.252 8.514 1.00 . A A . 47 LYS HZ2 1 1
17 27171 1 1 47 LYS HZ3 H -2.724 7.092 7.817 1.00 . A A . 47 LYS HZ3 1 1
17 27172 1 1 47 LYS N N -6.346 6.700 1.716 1.00 . A A . 47 LYS N 1 1
17 27173 1 1 47 LYS NZ N -3.702 7.448 7.856 1.00 . A A . 47 LYS NZ 1 1
17 27174 1 1 47 LYS O O -3.435 5.340 0.213 1.00 . A A . 47 LYS O 1 1
17 27175 1 1 48 LEU C C -4.804 3.949 -1.805 1.00 . A A . 48 LEU C 1 1
17 27176 1 1 48 LEU CA C -5.134 3.345 -0.440 1.00 . A A . 48 LEU CA 1 1
17 27177 1 1 48 LEU CB C -6.379 2.458 -0.562 1.00 . A A . 48 LEU CB 1 1
17 27178 1 1 48 LEU CD1 C -4.910 0.510 -1.197 1.00 . A A . 48 LEU CD1 1 1
17 27179 1 1 48 LEU CD2 C -7.381 0.433 -1.647 1.00 . A A . 48 LEU CD2 1 1
17 27180 1 1 48 LEU CG C -6.143 1.339 -1.591 1.00 . A A . 48 LEU CG 1 1
17 27181 1 1 48 LEU H H -6.272 4.468 0.998 1.00 . A A . 48 LEU H 1 1
17 27182 1 1 48 LEU HA H -4.301 2.757 -0.086 1.00 . A A . 48 LEU HA 1 1
17 27183 1 1 48 LEU HB2 H -6.604 2.021 0.401 1.00 . A A . 48 LEU HB2 1 1
17 27184 1 1 48 LEU HB3 H -7.212 3.063 -0.884 1.00 . A A . 48 LEU HB3 1 1
17 27185 1 1 48 LEU HD11 H -4.020 0.993 -1.572 1.00 . A A . 48 LEU HD11 1 1
17 27186 1 1 48 LEU HD12 H -4.983 -0.479 -1.626 1.00 . A A . 48 LEU HD12 1 1
17 27187 1 1 48 LEU HD13 H -4.850 0.431 -0.122 1.00 . A A . 48 LEU HD13 1 1
17 27188 1 1 48 LEU HD21 H -8.190 0.958 -2.136 1.00 . A A . 48 LEU HD21 1 1
17 27189 1 1 48 LEU HD22 H -7.681 0.166 -0.646 1.00 . A A . 48 LEU HD22 1 1
17 27190 1 1 48 LEU HD23 H -7.147 -0.463 -2.205 1.00 . A A . 48 LEU HD23 1 1
17 27191 1 1 48 LEU HG H -5.980 1.777 -2.563 1.00 . A A . 48 LEU HG 1 1
17 27192 1 1 48 LEU N N -5.414 4.441 0.528 1.00 . A A . 48 LEU N 1 1
17 27193 1 1 48 LEU O O -3.922 3.489 -2.502 1.00 . A A . 48 LEU O 1 1
17 27194 1 1 49 ALA C C -3.811 6.113 -3.561 1.00 . A A . 49 ALA C 1 1
17 27195 1 1 49 ALA CA C -5.254 5.600 -3.517 1.00 . A A . 49 ALA CA 1 1
17 27196 1 1 49 ALA CB C -6.220 6.769 -3.703 1.00 . A A . 49 ALA CB 1 1
17 27197 1 1 49 ALA H H -6.228 5.315 -1.620 1.00 . A A . 49 ALA H 1 1
17 27198 1 1 49 ALA HA H -5.408 4.875 -4.303 1.00 . A A . 49 ALA HA 1 1
17 27199 1 1 49 ALA HB1 H -6.214 7.082 -4.735 1.00 . A A . 49 ALA HB1 1 1
17 27200 1 1 49 ALA HB2 H -5.912 7.592 -3.074 1.00 . A A . 49 ALA HB2 1 1
17 27201 1 1 49 ALA HB3 H -7.218 6.459 -3.427 1.00 . A A . 49 ALA HB3 1 1
17 27202 1 1 49 ALA N N -5.515 4.968 -2.195 1.00 . A A . 49 ALA N 1 1
17 27203 1 1 49 ALA O O -3.135 6.010 -4.565 1.00 . A A . 49 ALA O 1 1
17 27204 1 1 50 GLU C C -0.959 6.010 -2.471 1.00 . A A . 50 GLU C 1 1
17 27205 1 1 50 GLU CA C -1.943 7.183 -2.444 1.00 . A A . 50 GLU CA 1 1
17 27206 1 1 50 GLU CB C -1.737 7.995 -1.162 1.00 . A A . 50 GLU CB 1 1
17 27207 1 1 50 GLU CD C -2.433 10.048 0.089 1.00 . A A . 50 GLU CD 1 1
17 27208 1 1 50 GLU CG C -2.556 9.287 -1.234 1.00 . A A . 50 GLU CG 1 1
17 27209 1 1 50 GLU H H -3.905 6.737 -1.680 1.00 . A A . 50 GLU H 1 1
17 27210 1 1 50 GLU HA H -1.771 7.817 -3.301 1.00 . A A . 50 GLU HA 1 1
17 27211 1 1 50 GLU HB2 H -2.061 7.411 -0.313 1.00 . A A . 50 GLU HB2 1 1
17 27212 1 1 50 GLU HB3 H -0.691 8.240 -1.054 1.00 . A A . 50 GLU HB3 1 1
17 27213 1 1 50 GLU HG2 H -2.186 9.904 -2.040 1.00 . A A . 50 GLU HG2 1 1
17 27214 1 1 50 GLU HG3 H -3.593 9.046 -1.412 1.00 . A A . 50 GLU HG3 1 1
17 27215 1 1 50 GLU N N -3.340 6.665 -2.477 1.00 . A A . 50 GLU N 1 1
17 27216 1 1 50 GLU O O 0.079 6.066 -3.100 1.00 . A A . 50 GLU O 1 1
17 27217 1 1 50 GLU OE1 O -1.758 9.551 0.976 1.00 . A A . 50 GLU OE1 1 1
17 27218 1 1 50 GLU OE2 O -3.016 11.115 0.191 1.00 . A A . 50 GLU OE2 1 1
17 27219 1 1 51 TYR C C -0.211 3.199 -3.152 1.00 . A A . 51 TYR C 1 1
17 27220 1 1 51 TYR CA C -0.366 3.770 -1.738 1.00 . A A . 51 TYR CA 1 1
17 27221 1 1 51 TYR CB C -0.976 2.702 -0.809 1.00 . A A . 51 TYR CB 1 1
17 27222 1 1 51 TYR CD1 C -0.695 4.234 1.182 1.00 . A A . 51 TYR CD1 1 1
17 27223 1 1 51 TYR CD2 C -0.037 1.908 1.403 1.00 . A A . 51 TYR CD2 1 1
17 27224 1 1 51 TYR CE1 C -0.307 4.470 2.504 1.00 . A A . 51 TYR CE1 1 1
17 27225 1 1 51 TYR CE2 C 0.354 2.147 2.725 1.00 . A A . 51 TYR CE2 1 1
17 27226 1 1 51 TYR CG C -0.561 2.954 0.629 1.00 . A A . 51 TYR CG 1 1
17 27227 1 1 51 TYR CZ C 0.218 3.428 3.275 1.00 . A A . 51 TYR CZ 1 1
17 27228 1 1 51 TYR H H -2.113 4.936 -1.266 1.00 . A A . 51 TYR H 1 1
17 27229 1 1 51 TYR HA H 0.604 4.068 -1.364 1.00 . A A . 51 TYR HA 1 1
17 27230 1 1 51 TYR HB2 H -2.053 2.746 -0.878 1.00 . A A . 51 TYR HB2 1 1
17 27231 1 1 51 TYR HB3 H -0.640 1.719 -1.109 1.00 . A A . 51 TYR HB3 1 1
17 27232 1 1 51 TYR HD1 H -1.101 5.039 0.591 1.00 . A A . 51 TYR HD1 1 1
17 27233 1 1 51 TYR HD2 H 0.067 0.917 0.980 1.00 . A A . 51 TYR HD2 1 1
17 27234 1 1 51 TYR HE1 H -0.410 5.456 2.929 1.00 . A A . 51 TYR HE1 1 1
17 27235 1 1 51 TYR HE2 H 0.756 1.342 3.322 1.00 . A A . 51 TYR HE2 1 1
17 27236 1 1 51 TYR HH H 1.305 4.332 4.557 1.00 . A A . 51 TYR HH 1 1
17 27237 1 1 51 TYR N N -1.275 4.952 -1.774 1.00 . A A . 51 TYR N 1 1
17 27238 1 1 51 TYR O O 0.882 2.932 -3.611 1.00 . A A . 51 TYR O 1 1
17 27239 1 1 51 TYR OH O 0.612 3.669 4.575 1.00 . A A . 51 TYR OH 1 1
17 27240 1 1 52 ILE C C -0.525 3.443 -6.133 1.00 . A A . 52 ILE C 1 1
17 27241 1 1 52 ILE CA C -1.229 2.440 -5.214 1.00 . A A . 52 ILE CA 1 1
17 27242 1 1 52 ILE CB C -2.651 2.185 -5.722 1.00 . A A . 52 ILE CB 1 1
17 27243 1 1 52 ILE CD1 C -4.790 0.992 -5.208 1.00 . A A . 52 ILE CD1 1 1
17 27244 1 1 52 ILE CG1 C -3.287 1.044 -4.918 1.00 . A A . 52 ILE CG1 1 1
17 27245 1 1 52 ILE CG2 C -2.607 1.801 -7.201 1.00 . A A . 52 ILE CG2 1 1
17 27246 1 1 52 ILE H H -2.171 3.213 -3.441 1.00 . A A . 52 ILE H 1 1
17 27247 1 1 52 ILE HA H -0.678 1.513 -5.201 1.00 . A A . 52 ILE HA 1 1
17 27248 1 1 52 ILE HB H -3.240 3.081 -5.601 1.00 . A A . 52 ILE HB 1 1
17 27249 1 1 52 ILE HD11 H -5.247 0.221 -4.606 1.00 . A A . 52 ILE HD11 1 1
17 27250 1 1 52 ILE HD12 H -4.949 0.773 -6.254 1.00 . A A . 52 ILE HD12 1 1
17 27251 1 1 52 ILE HD13 H -5.237 1.947 -4.968 1.00 . A A . 52 ILE HD13 1 1
17 27252 1 1 52 ILE HG12 H -2.834 0.105 -5.204 1.00 . A A . 52 ILE HG12 1 1
17 27253 1 1 52 ILE HG13 H -3.132 1.214 -3.864 1.00 . A A . 52 ILE HG13 1 1
17 27254 1 1 52 ILE HG21 H -1.819 1.082 -7.365 1.00 . A A . 52 ILE HG21 1 1
17 27255 1 1 52 ILE HG22 H -2.420 2.684 -7.794 1.00 . A A . 52 ILE HG22 1 1
17 27256 1 1 52 ILE HG23 H -3.553 1.369 -7.491 1.00 . A A . 52 ILE HG23 1 1
17 27257 1 1 52 ILE N N -1.301 2.999 -3.837 1.00 . A A . 52 ILE N 1 1
17 27258 1 1 52 ILE O O 0.317 3.089 -6.933 1.00 . A A . 52 ILE O 1 1
17 27259 1 1 53 SER C C 1.243 5.819 -6.578 1.00 . A A . 53 SER C 1 1
17 27260 1 1 53 SER CA C -0.253 5.735 -6.882 1.00 . A A . 53 SER CA 1 1
17 27261 1 1 53 SER CB C -0.911 7.081 -6.592 1.00 . A A . 53 SER CB 1 1
17 27262 1 1 53 SER H H -1.568 4.948 -5.375 1.00 . A A . 53 SER H 1 1
17 27263 1 1 53 SER HA H -0.396 5.482 -7.923 1.00 . A A . 53 SER HA 1 1
17 27264 1 1 53 SER HB2 H -0.800 7.318 -5.547 1.00 . A A . 53 SER HB2 1 1
17 27265 1 1 53 SER HB3 H -0.434 7.850 -7.185 1.00 . A A . 53 SER HB3 1 1
17 27266 1 1 53 SER HG H -2.625 6.160 -6.603 1.00 . A A . 53 SER HG 1 1
17 27267 1 1 53 SER N N -0.880 4.693 -6.024 1.00 . A A . 53 SER N 1 1
17 27268 1 1 53 SER O O 2.063 5.943 -7.465 1.00 . A A . 53 SER O 1 1
17 27269 1 1 53 SER OG O -2.294 7.007 -6.911 1.00 . A A . 53 SER OG 1 1
17 27270 1 1 54 LEU C C 3.779 4.640 -5.526 1.00 . A A . 54 LEU C 1 1
17 27271 1 1 54 LEU CA C 3.036 5.845 -4.950 1.00 . A A . 54 LEU CA 1 1
17 27272 1 1 54 LEU CB C 3.157 5.843 -3.421 1.00 . A A . 54 LEU CB 1 1
17 27273 1 1 54 LEU CD1 C 5.338 7.099 -3.599 1.00 . A A . 54 LEU CD1 1 1
17 27274 1 1 54 LEU CD2 C 4.728 5.913 -1.470 1.00 . A A . 54 LEU CD2 1 1
17 27275 1 1 54 LEU CG C 4.636 5.869 -3.002 1.00 . A A . 54 LEU CG 1 1
17 27276 1 1 54 LEU H H 0.916 5.671 -4.628 1.00 . A A . 54 LEU H 1 1
17 27277 1 1 54 LEU HA H 3.457 6.755 -5.345 1.00 . A A . 54 LEU HA 1 1
17 27278 1 1 54 LEU HB2 H 2.656 6.715 -3.022 1.00 . A A . 54 LEU HB2 1 1
17 27279 1 1 54 LEU HB3 H 2.691 4.953 -3.028 1.00 . A A . 54 LEU HB3 1 1
17 27280 1 1 54 LEU HD11 H 6.205 7.350 -3.004 1.00 . A A . 54 LEU HD11 1 1
17 27281 1 1 54 LEU HD12 H 4.657 7.938 -3.611 1.00 . A A . 54 LEU HD12 1 1
17 27282 1 1 54 LEU HD13 H 5.653 6.877 -4.609 1.00 . A A . 54 LEU HD13 1 1
17 27283 1 1 54 LEU HD21 H 4.528 6.916 -1.124 1.00 . A A . 54 LEU HD21 1 1
17 27284 1 1 54 LEU HD22 H 5.720 5.618 -1.162 1.00 . A A . 54 LEU HD22 1 1
17 27285 1 1 54 LEU HD23 H 4.006 5.233 -1.043 1.00 . A A . 54 LEU HD23 1 1
17 27286 1 1 54 LEU HG H 5.125 4.975 -3.359 1.00 . A A . 54 LEU HG 1 1
17 27287 1 1 54 LEU N N 1.598 5.763 -5.326 1.00 . A A . 54 LEU N 1 1
17 27288 1 1 54 LEU O O 4.883 4.754 -6.021 1.00 . A A . 54 LEU O 1 1
17 27289 1 1 55 ALA C C 4.069 2.391 -7.466 1.00 . A A . 55 ALA C 1 1
17 27290 1 1 55 ALA CA C 3.853 2.256 -5.959 1.00 . A A . 55 ALA CA 1 1
17 27291 1 1 55 ALA CB C 2.953 1.052 -5.681 1.00 . A A . 55 ALA CB 1 1
17 27292 1 1 55 ALA H H 2.304 3.416 -5.020 1.00 . A A . 55 ALA H 1 1
17 27293 1 1 55 ALA HA H 4.804 2.118 -5.464 1.00 . A A . 55 ALA HA 1 1
17 27294 1 1 55 ALA HB1 H 2.594 1.099 -4.662 1.00 . A A . 55 ALA HB1 1 1
17 27295 1 1 55 ALA HB2 H 3.514 0.141 -5.822 1.00 . A A . 55 ALA HB2 1 1
17 27296 1 1 55 ALA HB3 H 2.113 1.067 -6.358 1.00 . A A . 55 ALA HB3 1 1
17 27297 1 1 55 ALA N N 3.187 3.483 -5.441 1.00 . A A . 55 ALA N 1 1
17 27298 1 1 55 ALA O O 5.098 2.023 -7.995 1.00 . A A . 55 ALA O 1 1
17 27299 1 1 56 LYS C C 4.339 4.072 -9.953 1.00 . A A . 56 LYS C 1 1
17 27300 1 1 56 LYS CA C 3.226 3.074 -9.630 1.00 . A A . 56 LYS CA 1 1
17 27301 1 1 56 LYS CB C 1.901 3.579 -10.201 1.00 . A A . 56 LYS CB 1 1
17 27302 1 1 56 LYS CD C -0.475 2.972 -10.701 1.00 . A A . 56 LYS CD 1 1
17 27303 1 1 56 LYS CE C -1.506 1.841 -10.678 1.00 . A A . 56 LYS CE 1 1
17 27304 1 1 56 LYS CG C 0.855 2.463 -10.138 1.00 . A A . 56 LYS CG 1 1
17 27305 1 1 56 LYS H H 2.275 3.195 -7.708 1.00 . A A . 56 LYS H 1 1
17 27306 1 1 56 LYS HA H 3.461 2.117 -10.071 1.00 . A A . 56 LYS HA 1 1
17 27307 1 1 56 LYS HB2 H 1.561 4.422 -9.619 1.00 . A A . 56 LYS HB2 1 1
17 27308 1 1 56 LYS HB3 H 2.042 3.881 -11.227 1.00 . A A . 56 LYS HB3 1 1
17 27309 1 1 56 LYS HD2 H -0.829 3.796 -10.098 1.00 . A A . 56 LYS HD2 1 1
17 27310 1 1 56 LYS HD3 H -0.332 3.306 -11.718 1.00 . A A . 56 LYS HD3 1 1
17 27311 1 1 56 LYS HE2 H -1.149 1.017 -11.276 1.00 . A A . 56 LYS HE2 1 1
17 27312 1 1 56 LYS HE3 H -1.655 1.510 -9.663 1.00 . A A . 56 LYS HE3 1 1
17 27313 1 1 56 LYS HG2 H 1.194 1.620 -10.723 1.00 . A A . 56 LYS HG2 1 1
17 27314 1 1 56 LYS HG3 H 0.715 2.157 -9.112 1.00 . A A . 56 LYS HG3 1 1
17 27315 1 1 56 LYS HZ1 H -2.894 2.020 -12.221 1.00 . A A . 56 LYS HZ1 1 1
17 27316 1 1 56 LYS HZ2 H -2.818 3.372 -11.202 1.00 . A A . 56 LYS HZ2 1 1
17 27317 1 1 56 LYS HZ3 H -3.587 1.952 -10.672 1.00 . A A . 56 LYS HZ3 1 1
17 27318 1 1 56 LYS N N 3.097 2.912 -8.158 1.00 . A A . 56 LYS N 1 1
17 27319 1 1 56 LYS NZ N -2.798 2.334 -11.235 1.00 . A A . 56 LYS NZ 1 1
17 27320 1 1 56 LYS O O 5.126 3.871 -10.856 1.00 . A A . 56 LYS O 1 1
17 27321 1 1 57 GLN C C 6.838 5.551 -9.225 1.00 . A A . 57 GLN C 1 1
17 27322 1 1 57 GLN CA C 5.465 6.166 -9.503 1.00 . A A . 57 GLN CA 1 1
17 27323 1 1 57 GLN CB C 5.259 7.381 -8.593 1.00 . A A . 57 GLN CB 1 1
17 27324 1 1 57 GLN CD C 6.030 9.722 -8.136 1.00 . A A . 57 GLN CD 1 1
17 27325 1 1 57 GLN CG C 6.325 8.434 -8.908 1.00 . A A . 57 GLN CG 1 1
17 27326 1 1 57 GLN H H 3.760 5.305 -8.509 1.00 . A A . 57 GLN H 1 1
17 27327 1 1 57 GLN HA H 5.410 6.479 -10.536 1.00 . A A . 57 GLN HA 1 1
17 27328 1 1 57 GLN HB2 H 4.275 7.796 -8.761 1.00 . A A . 57 GLN HB2 1 1
17 27329 1 1 57 GLN HB3 H 5.351 7.076 -7.562 1.00 . A A . 57 GLN HB3 1 1
17 27330 1 1 57 GLN HE21 H 7.871 10.433 -8.358 1.00 . A A . 57 GLN HE21 1 1
17 27331 1 1 57 GLN HE22 H 6.808 11.435 -7.493 1.00 . A A . 57 GLN HE22 1 1
17 27332 1 1 57 GLN HG2 H 7.295 8.058 -8.618 1.00 . A A . 57 GLN HG2 1 1
17 27333 1 1 57 GLN HG3 H 6.322 8.643 -9.967 1.00 . A A . 57 GLN HG3 1 1
17 27334 1 1 57 GLN N N 4.407 5.154 -9.228 1.00 . A A . 57 GLN N 1 1
17 27335 1 1 57 GLN NE2 N 6.982 10.603 -7.982 1.00 . A A . 57 GLN NE2 1 1
17 27336 1 1 57 GLN O O 7.781 5.752 -9.962 1.00 . A A . 57 GLN O 1 1
17 27337 1 1 57 GLN OE1 O 4.928 9.930 -7.671 1.00 . A A . 57 GLN OE1 1 1
17 27338 1 1 58 VAL C C 8.603 3.095 -8.840 1.00 . A A . 58 VAL C 1 1
17 27339 1 1 58 VAL CA C 8.262 4.183 -7.818 1.00 . A A . 58 VAL CA 1 1
17 27340 1 1 58 VAL CB C 8.174 3.558 -6.426 1.00 . A A . 58 VAL CB 1 1
17 27341 1 1 58 VAL CG1 C 9.458 2.774 -6.129 1.00 . A A . 58 VAL CG1 1 1
17 27342 1 1 58 VAL CG2 C 7.997 4.661 -5.382 1.00 . A A . 58 VAL CG2 1 1
17 27343 1 1 58 VAL H H 6.180 4.671 -7.573 1.00 . A A . 58 VAL H 1 1
17 27344 1 1 58 VAL HA H 9.036 4.937 -7.823 1.00 . A A . 58 VAL HA 1 1
17 27345 1 1 58 VAL HB H 7.329 2.886 -6.389 1.00 . A A . 58 VAL HB 1 1
17 27346 1 1 58 VAL HG11 H 9.517 2.566 -5.071 1.00 . A A . 58 VAL HG11 1 1
17 27347 1 1 58 VAL HG12 H 10.315 3.357 -6.430 1.00 . A A . 58 VAL HG12 1 1
17 27348 1 1 58 VAL HG13 H 9.444 1.844 -6.678 1.00 . A A . 58 VAL HG13 1 1
17 27349 1 1 58 VAL HG21 H 7.752 4.216 -4.429 1.00 . A A . 58 VAL HG21 1 1
17 27350 1 1 58 VAL HG22 H 7.197 5.320 -5.688 1.00 . A A . 58 VAL HG22 1 1
17 27351 1 1 58 VAL HG23 H 8.914 5.224 -5.292 1.00 . A A . 58 VAL HG23 1 1
17 27352 1 1 58 VAL N N 6.955 4.812 -8.156 1.00 . A A . 58 VAL N 1 1
17 27353 1 1 58 VAL O O 9.721 3.001 -9.308 1.00 . A A . 58 VAL O 1 1
17 27354 1 1 59 TYR C C 7.156 1.415 -11.440 1.00 . A A . 59 TYR C 1 1
17 27355 1 1 59 TYR CA C 7.902 1.146 -10.138 1.00 . A A . 59 TYR CA 1 1
17 27356 1 1 59 TYR CB C 7.406 -0.167 -9.533 1.00 . A A . 59 TYR CB 1 1
17 27357 1 1 59 TYR CD1 C 9.217 -1.750 -10.277 1.00 . A A . 59 TYR CD1 1 1
17 27358 1 1 59 TYR CD2 C 7.010 -1.967 -11.257 1.00 . A A . 59 TYR CD2 1 1
17 27359 1 1 59 TYR CE1 C 9.668 -2.821 -11.055 1.00 . A A . 59 TYR CE1 1 1
17 27360 1 1 59 TYR CE2 C 7.461 -3.038 -12.035 1.00 . A A . 59 TYR CE2 1 1
17 27361 1 1 59 TYR CG C 7.889 -1.323 -10.377 1.00 . A A . 59 TYR CG 1 1
17 27362 1 1 59 TYR CZ C 8.790 -3.466 -11.935 1.00 . A A . 59 TYR CZ 1 1
17 27363 1 1 59 TYR H H 6.763 2.346 -8.757 1.00 . A A . 59 TYR H 1 1
17 27364 1 1 59 TYR HA H 8.955 1.061 -10.344 1.00 . A A . 59 TYR HA 1 1
17 27365 1 1 59 TYR HB2 H 7.791 -0.269 -8.528 1.00 . A A . 59 TYR HB2 1 1
17 27366 1 1 59 TYR HB3 H 6.326 -0.166 -9.506 1.00 . A A . 59 TYR HB3 1 1
17 27367 1 1 59 TYR HD1 H 9.895 -1.253 -9.598 1.00 . A A . 59 TYR HD1 1 1
17 27368 1 1 59 TYR HD2 H 5.986 -1.637 -11.335 1.00 . A A . 59 TYR HD2 1 1
17 27369 1 1 59 TYR HE1 H 10.694 -3.151 -10.977 1.00 . A A . 59 TYR HE1 1 1
17 27370 1 1 59 TYR HE2 H 6.783 -3.537 -12.714 1.00 . A A . 59 TYR HE2 1 1
17 27371 1 1 59 TYR HH H 10.175 -4.635 -12.536 1.00 . A A . 59 TYR HH 1 1
17 27372 1 1 59 TYR N N 7.649 2.256 -9.167 1.00 . A A . 59 TYR N 1 1
17 27373 1 1 59 TYR O O 7.744 1.465 -12.500 1.00 . A A . 59 TYR O 1 1
17 27374 1 1 59 TYR OH O 9.235 -4.522 -12.703 1.00 . A A . 59 TYR OH 1 1
17 27375 1 1 60 ALA C C 4.705 0.517 -13.278 1.00 . A A . 60 ALA C 1 1
17 27376 1 1 60 ALA CA C 5.033 1.841 -12.580 1.00 . A A . 60 ALA CA 1 1
17 27377 1 1 60 ALA CB C 5.778 2.787 -13.541 1.00 . A A . 60 ALA CB 1 1
17 27378 1 1 60 ALA H H 5.429 1.518 -10.485 1.00 . A A . 60 ALA H 1 1
17 27379 1 1 60 ALA HA H 4.108 2.304 -12.276 1.00 . A A . 60 ALA HA 1 1
17 27380 1 1 60 ALA HB1 H 5.059 3.367 -14.102 1.00 . A A . 60 ALA HB1 1 1
17 27381 1 1 60 ALA HB2 H 6.386 2.215 -14.227 1.00 . A A . 60 ALA HB2 1 1
17 27382 1 1 60 ALA HB3 H 6.409 3.455 -12.972 1.00 . A A . 60 ALA HB3 1 1
17 27383 1 1 60 ALA N N 5.862 1.577 -11.359 1.00 . A A . 60 ALA N 1 1
17 27384 1 1 60 ALA O O 5.491 -0.405 -13.279 1.00 . A A . 60 ALA O 1 1
17 27385 1 1 61 ASN C C 3.140 -1.971 -13.526 1.00 . A A . 61 ASN C 1 1
17 27386 1 1 61 ASN CA C 3.123 -0.830 -14.545 1.00 . A A . 61 ASN CA 1 1
17 27387 1 1 61 ASN CB C 4.087 -1.141 -15.698 1.00 . A A . 61 ASN CB 1 1
17 27388 1 1 61 ASN CG C 4.260 0.105 -16.574 1.00 . A A . 61 ASN CG 1 1
17 27389 1 1 61 ASN H H 2.917 1.187 -13.826 1.00 . A A . 61 ASN H 1 1
17 27390 1 1 61 ASN HA H 2.122 -0.713 -14.934 1.00 . A A . 61 ASN HA 1 1
17 27391 1 1 61 ASN HB2 H 5.045 -1.440 -15.302 1.00 . A A . 61 ASN HB2 1 1
17 27392 1 1 61 ASN HB3 H 3.683 -1.941 -16.297 1.00 . A A . 61 ASN HB3 1 1
17 27393 1 1 61 ASN HD21 H 2.539 0.921 -16.012 1.00 . A A . 61 ASN HD21 1 1
17 27394 1 1 61 ASN HD22 H 3.441 1.827 -17.129 1.00 . A A . 61 ASN HD22 1 1
17 27395 1 1 61 ASN N N 3.534 0.427 -13.856 1.00 . A A . 61 ASN N 1 1
17 27396 1 1 61 ASN ND2 N 3.336 1.027 -16.571 1.00 . A A . 61 ASN ND2 1 1
17 27397 1 1 61 ASN O O 3.447 -3.105 -13.844 1.00 . A A . 61 ASN O 1 1
17 27398 1 1 61 ASN OD1 O 5.250 0.240 -17.265 1.00 . A A . 61 ASN OD1 1 1
17 27399 1 1 62 VAL C C 1.435 -3.357 -11.118 1.00 . A A . 62 VAL C 1 1
17 27400 1 1 62 VAL CA C 2.816 -2.711 -11.227 1.00 . A A . 62 VAL CA 1 1
17 27401 1 1 62 VAL CB C 3.192 -2.072 -9.885 1.00 . A A . 62 VAL CB 1 1
17 27402 1 1 62 VAL CG1 C 2.044 -1.197 -9.370 1.00 . A A . 62 VAL CG1 1 1
17 27403 1 1 62 VAL CG2 C 3.485 -3.177 -8.866 1.00 . A A . 62 VAL CG2 1 1
17 27404 1 1 62 VAL H H 2.582 -0.744 -12.067 1.00 . A A . 62 VAL H 1 1
17 27405 1 1 62 VAL HA H 3.543 -3.473 -11.470 1.00 . A A . 62 VAL HA 1 1
17 27406 1 1 62 VAL HB H 4.072 -1.463 -10.015 1.00 . A A . 62 VAL HB 1 1
17 27407 1 1 62 VAL HG11 H 2.413 -0.541 -8.595 1.00 . A A . 62 VAL HG11 1 1
17 27408 1 1 62 VAL HG12 H 1.262 -1.825 -8.969 1.00 . A A . 62 VAL HG12 1 1
17 27409 1 1 62 VAL HG13 H 1.649 -0.607 -10.183 1.00 . A A . 62 VAL HG13 1 1
17 27410 1 1 62 VAL HG21 H 4.286 -3.802 -9.233 1.00 . A A . 62 VAL HG21 1 1
17 27411 1 1 62 VAL HG22 H 2.599 -3.777 -8.720 1.00 . A A . 62 VAL HG22 1 1
17 27412 1 1 62 VAL HG23 H 3.777 -2.732 -7.928 1.00 . A A . 62 VAL HG23 1 1
17 27413 1 1 62 VAL N N 2.818 -1.668 -12.294 1.00 . A A . 62 VAL N 1 1
17 27414 1 1 62 VAL O O 0.425 -2.751 -11.426 1.00 . A A . 62 VAL O 1 1
17 27415 1 1 63 GLU C C -0.164 -5.550 -9.033 1.00 . A A . 63 GLU C 1 1
17 27416 1 1 63 GLU CA C 0.092 -5.305 -10.516 1.00 . A A . 63 GLU CA 1 1
17 27417 1 1 63 GLU CB C 0.168 -6.639 -11.253 1.00 . A A . 63 GLU CB 1 1
17 27418 1 1 63 GLU CD C 0.372 -7.689 -13.512 1.00 . A A . 63 GLU CD 1 1
17 27419 1 1 63 GLU CG C 0.210 -6.371 -12.758 1.00 . A A . 63 GLU CG 1 1
17 27420 1 1 63 GLU H H 2.224 -5.042 -10.425 1.00 . A A . 63 GLU H 1 1
17 27421 1 1 63 GLU HA H -0.717 -4.715 -10.924 1.00 . A A . 63 GLU HA 1 1
17 27422 1 1 63 GLU HB2 H 1.061 -7.167 -10.954 1.00 . A A . 63 GLU HB2 1 1
17 27423 1 1 63 GLU HB3 H -0.702 -7.234 -11.018 1.00 . A A . 63 GLU HB3 1 1
17 27424 1 1 63 GLU HG2 H -0.709 -5.891 -13.062 1.00 . A A . 63 GLU HG2 1 1
17 27425 1 1 63 GLU HG3 H 1.045 -5.724 -12.983 1.00 . A A . 63 GLU HG3 1 1
17 27426 1 1 63 GLU N N 1.392 -4.586 -10.670 1.00 . A A . 63 GLU N 1 1
17 27427 1 1 63 GLU O O 0.701 -5.999 -8.306 1.00 . A A . 63 GLU O 1 1
17 27428 1 1 63 GLU OE1 O 0.430 -8.719 -12.859 1.00 . A A . 63 GLU OE1 1 1
17 27429 1 1 63 GLU OE2 O 0.436 -7.648 -14.730 1.00 . A A . 63 GLU OE2 1 1
17 27430 1 1 64 TYR C C -3.115 -5.931 -7.007 1.00 . A A . 64 TYR C 1 1
17 27431 1 1 64 TYR CA C -1.677 -5.452 -7.137 1.00 . A A . 64 TYR CA 1 1
17 27432 1 1 64 TYR CB C -1.517 -4.130 -6.385 1.00 . A A . 64 TYR CB 1 1
17 27433 1 1 64 TYR CD1 C -2.007 -2.297 -8.049 1.00 . A A . 64 TYR CD1 1 1
17 27434 1 1 64 TYR CD2 C -3.716 -2.889 -6.433 1.00 . A A . 64 TYR CD2 1 1
17 27435 1 1 64 TYR CE1 C -2.856 -1.319 -8.586 1.00 . A A . 64 TYR CE1 1 1
17 27436 1 1 64 TYR CE2 C -4.564 -1.912 -6.971 1.00 . A A . 64 TYR CE2 1 1
17 27437 1 1 64 TYR CG C -2.437 -3.082 -6.973 1.00 . A A . 64 TYR CG 1 1
17 27438 1 1 64 TYR CZ C -4.134 -1.127 -8.048 1.00 . A A . 64 TYR CZ 1 1
17 27439 1 1 64 TYR H H -2.030 -4.888 -9.181 1.00 . A A . 64 TYR H 1 1
17 27440 1 1 64 TYR HA H -1.017 -6.193 -6.707 1.00 . A A . 64 TYR HA 1 1
17 27441 1 1 64 TYR HB2 H -1.763 -4.278 -5.343 1.00 . A A . 64 TYR HB2 1 1
17 27442 1 1 64 TYR HB3 H -0.496 -3.795 -6.469 1.00 . A A . 64 TYR HB3 1 1
17 27443 1 1 64 TYR HD1 H -1.023 -2.445 -8.466 1.00 . A A . 64 TYR HD1 1 1
17 27444 1 1 64 TYR HD2 H -4.050 -3.495 -5.603 1.00 . A A . 64 TYR HD2 1 1
17 27445 1 1 64 TYR HE1 H -2.523 -0.713 -9.417 1.00 . A A . 64 TYR HE1 1 1
17 27446 1 1 64 TYR HE2 H -5.550 -1.764 -6.556 1.00 . A A . 64 TYR HE2 1 1
17 27447 1 1 64 TYR HH H -5.852 -0.315 -8.236 1.00 . A A . 64 TYR HH 1 1
17 27448 1 1 64 TYR N N -1.350 -5.251 -8.576 1.00 . A A . 64 TYR N 1 1
17 27449 1 1 64 TYR O O -3.912 -5.800 -7.915 1.00 . A A . 64 TYR O 1 1
17 27450 1 1 64 TYR OH O -4.969 -0.163 -8.577 1.00 . A A . 64 TYR OH 1 1
17 27451 1 1 65 GLU C C -5.292 -6.627 -4.255 1.00 . A A . 65 GLU C 1 1
17 27452 1 1 65 GLU CA C -4.842 -6.989 -5.665 1.00 . A A . 65 GLU CA 1 1
17 27453 1 1 65 GLU CB C -4.870 -8.509 -5.834 1.00 . A A . 65 GLU CB 1 1
17 27454 1 1 65 GLU CD C -5.505 -8.303 -8.248 1.00 . A A . 65 GLU CD 1 1
17 27455 1 1 65 GLU CG C -4.478 -8.873 -7.268 1.00 . A A . 65 GLU CG 1 1
17 27456 1 1 65 GLU H H -2.792 -6.585 -5.158 1.00 . A A . 65 GLU H 1 1
17 27457 1 1 65 GLU HA H -5.515 -6.530 -6.372 1.00 . A A . 65 GLU HA 1 1
17 27458 1 1 65 GLU HB2 H -4.171 -8.960 -5.144 1.00 . A A . 65 GLU HB2 1 1
17 27459 1 1 65 GLU HB3 H -5.865 -8.876 -5.630 1.00 . A A . 65 GLU HB3 1 1
17 27460 1 1 65 GLU HG2 H -3.502 -8.465 -7.487 1.00 . A A . 65 GLU HG2 1 1
17 27461 1 1 65 GLU HG3 H -4.448 -9.946 -7.368 1.00 . A A . 65 GLU HG3 1 1
17 27462 1 1 65 GLU N N -3.454 -6.491 -5.875 1.00 . A A . 65 GLU N 1 1
17 27463 1 1 65 GLU O O -4.484 -6.393 -3.375 1.00 . A A . 65 GLU O 1 1
17 27464 1 1 65 GLU OE1 O -6.610 -8.017 -7.817 1.00 . A A . 65 GLU OE1 1 1
17 27465 1 1 65 GLU OE2 O -5.165 -8.150 -9.410 1.00 . A A . 65 GLU OE2 1 1
17 27466 1 1 66 VAL C C -8.078 -7.306 -2.223 1.00 . A A . 66 VAL C 1 1
17 27467 1 1 66 VAL CA C -7.118 -6.217 -2.691 1.00 . A A . 66 VAL CA 1 1
17 27468 1 1 66 VAL CB C -7.856 -4.879 -2.774 1.00 . A A . 66 VAL CB 1 1
17 27469 1 1 66 VAL CG1 C -8.877 -4.916 -3.912 1.00 . A A . 66 VAL CG1 1 1
17 27470 1 1 66 VAL CG2 C -8.575 -4.610 -1.447 1.00 . A A . 66 VAL CG2 1 1
17 27471 1 1 66 VAL H H -7.205 -6.762 -4.772 1.00 . A A . 66 VAL H 1 1
17 27472 1 1 66 VAL HA H -6.313 -6.133 -1.978 1.00 . A A . 66 VAL HA 1 1
17 27473 1 1 66 VAL HB H -7.141 -4.091 -2.960 1.00 . A A . 66 VAL HB 1 1
17 27474 1 1 66 VAL HG11 H -9.278 -3.925 -4.066 1.00 . A A . 66 VAL HG11 1 1
17 27475 1 1 66 VAL HG12 H -9.679 -5.592 -3.655 1.00 . A A . 66 VAL HG12 1 1
17 27476 1 1 66 VAL HG13 H -8.399 -5.252 -4.819 1.00 . A A . 66 VAL HG13 1 1
17 27477 1 1 66 VAL HG21 H -7.910 -4.834 -0.625 1.00 . A A . 66 VAL HG21 1 1
17 27478 1 1 66 VAL HG22 H -9.453 -5.234 -1.381 1.00 . A A . 66 VAL HG22 1 1
17 27479 1 1 66 VAL HG23 H -8.866 -3.571 -1.400 1.00 . A A . 66 VAL HG23 1 1
17 27480 1 1 66 VAL N N -6.581 -6.572 -4.038 1.00 . A A . 66 VAL N 1 1
17 27481 1 1 66 VAL O O -8.948 -7.745 -2.950 1.00 . A A . 66 VAL O 1 1
17 27482 1 1 67 ALA C C -10.080 -8.173 0.120 1.00 . A A . 67 ALA C 1 1
17 27483 1 1 67 ALA CA C -8.809 -8.814 -0.466 1.00 . A A . 67 ALA CA 1 1
17 27484 1 1 67 ALA CB C -8.048 -9.603 0.620 1.00 . A A . 67 ALA CB 1 1
17 27485 1 1 67 ALA H H -7.209 -7.376 -0.438 1.00 . A A . 67 ALA H 1 1
17 27486 1 1 67 ALA HA H -9.077 -9.475 -1.274 1.00 . A A . 67 ALA HA 1 1
17 27487 1 1 67 ALA HB1 H -8.187 -10.664 0.464 1.00 . A A . 67 ALA HB1 1 1
17 27488 1 1 67 ALA HB2 H -8.410 -9.335 1.602 1.00 . A A . 67 ALA HB2 1 1
17 27489 1 1 67 ALA HB3 H -6.996 -9.369 0.555 1.00 . A A . 67 ALA HB3 1 1
17 27490 1 1 67 ALA N N -7.920 -7.747 -1.003 1.00 . A A . 67 ALA N 1 1
17 27491 1 1 67 ALA O O -10.161 -6.968 0.258 1.00 . A A . 67 ALA O 1 1
17 27492 1 1 68 PRO C C -12.099 -7.582 2.287 1.00 . A A . 68 PRO C 1 1
17 27493 1 1 68 PRO CA C -12.338 -8.458 1.049 1.00 . A A . 68 PRO CA 1 1
17 27494 1 1 68 PRO CB C -13.114 -9.734 1.432 1.00 . A A . 68 PRO CB 1 1
17 27495 1 1 68 PRO CD C -11.068 -10.441 0.344 1.00 . A A . 68 PRO CD 1 1
17 27496 1 1 68 PRO CG C -12.528 -10.822 0.586 1.00 . A A . 68 PRO CG 1 1
17 27497 1 1 68 PRO HA H -12.890 -7.907 0.307 1.00 . A A . 68 PRO HA 1 1
17 27498 1 1 68 PRO HB2 H -12.975 -9.962 2.484 1.00 . A A . 68 PRO HB2 1 1
17 27499 1 1 68 PRO HB3 H -14.165 -9.618 1.213 1.00 . A A . 68 PRO HB3 1 1
17 27500 1 1 68 PRO HD2 H -10.428 -10.891 1.093 1.00 . A A . 68 PRO HD2 1 1
17 27501 1 1 68 PRO HD3 H -10.766 -10.739 -0.644 1.00 . A A . 68 PRO HD3 1 1
17 27502 1 1 68 PRO HG2 H -12.588 -11.771 1.106 1.00 . A A . 68 PRO HG2 1 1
17 27503 1 1 68 PRO HG3 H -13.049 -10.882 -0.358 1.00 . A A . 68 PRO HG3 1 1
17 27504 1 1 68 PRO N N -11.062 -8.972 0.466 1.00 . A A . 68 PRO N 1 1
17 27505 1 1 68 PRO O O -11.359 -7.945 3.182 1.00 . A A . 68 PRO O 1 1
17 27506 1 1 69 VAL C C -13.938 -5.080 4.018 1.00 . A A . 69 VAL C 1 1
17 27507 1 1 69 VAL CA C -12.563 -5.520 3.510 1.00 . A A . 69 VAL CA 1 1
17 27508 1 1 69 VAL CB C -11.744 -4.301 3.083 1.00 . A A . 69 VAL CB 1 1
17 27509 1 1 69 VAL CG1 C -11.778 -3.242 4.191 1.00 . A A . 69 VAL CG1 1 1
17 27510 1 1 69 VAL CG2 C -10.296 -4.736 2.835 1.00 . A A . 69 VAL CG2 1 1
17 27511 1 1 69 VAL H H -13.322 -6.174 1.604 1.00 . A A . 69 VAL H 1 1
17 27512 1 1 69 VAL HA H -12.045 -6.032 4.310 1.00 . A A . 69 VAL HA 1 1
17 27513 1 1 69 VAL HB H -12.158 -3.888 2.175 1.00 . A A . 69 VAL HB 1 1
17 27514 1 1 69 VAL HG11 H -12.737 -2.744 4.181 1.00 . A A . 69 VAL HG11 1 1
17 27515 1 1 69 VAL HG12 H -10.996 -2.519 4.023 1.00 . A A . 69 VAL HG12 1 1
17 27516 1 1 69 VAL HG13 H -11.629 -3.718 5.149 1.00 . A A . 69 VAL HG13 1 1
17 27517 1 1 69 VAL HG21 H -10.285 -5.651 2.260 1.00 . A A . 69 VAL HG21 1 1
17 27518 1 1 69 VAL HG22 H -9.802 -4.901 3.782 1.00 . A A . 69 VAL HG22 1 1
17 27519 1 1 69 VAL HG23 H -9.777 -3.965 2.289 1.00 . A A . 69 VAL HG23 1 1
17 27520 1 1 69 VAL N N -12.730 -6.434 2.339 1.00 . A A . 69 VAL N 1 1
17 27521 1 1 69 VAL O O -14.804 -4.696 3.255 1.00 . A A . 69 VAL O 1 1
17 27522 1 1 70 ALA C C -15.599 -3.211 5.867 1.00 . A A . 70 ALA C 1 1
17 27523 1 1 70 ALA CA C -15.448 -4.738 5.886 1.00 . A A . 70 ALA CA 1 1
17 27524 1 1 70 ALA CB C -15.532 -5.241 7.327 1.00 . A A . 70 ALA CB 1 1
17 27525 1 1 70 ALA H H -13.424 -5.456 5.894 1.00 . A A . 70 ALA H 1 1
17 27526 1 1 70 ALA HA H -16.245 -5.183 5.306 1.00 . A A . 70 ALA HA 1 1
17 27527 1 1 70 ALA HB1 H -16.559 -5.228 7.655 1.00 . A A . 70 ALA HB1 1 1
17 27528 1 1 70 ALA HB2 H -14.942 -4.601 7.969 1.00 . A A . 70 ALA HB2 1 1
17 27529 1 1 70 ALA HB3 H -15.149 -6.249 7.378 1.00 . A A . 70 ALA HB3 1 1
17 27530 1 1 70 ALA N N -14.139 -5.140 5.305 1.00 . A A . 70 ALA N 1 1
17 27531 1 1 70 ALA O O -14.632 -2.475 5.838 1.00 . A A . 70 ALA O 1 1
17 27532 1 1 71 ASP C C -16.480 -0.622 7.122 1.00 . A A . 71 ASP C 1 1
17 27533 1 1 71 ASP CA C -17.069 -1.269 5.861 1.00 . A A . 71 ASP CA 1 1
17 27534 1 1 71 ASP CB C -18.579 -1.025 5.829 1.00 . A A . 71 ASP CB 1 1
17 27535 1 1 71 ASP CG C -19.135 -1.381 4.448 1.00 . A A . 71 ASP CG 1 1
17 27536 1 1 71 ASP H H -17.577 -3.359 5.897 1.00 . A A . 71 ASP H 1 1
17 27537 1 1 71 ASP HA H -16.616 -0.831 4.983 1.00 . A A . 71 ASP HA 1 1
17 27538 1 1 71 ASP HB2 H -19.055 -1.643 6.577 1.00 . A A . 71 ASP HB2 1 1
17 27539 1 1 71 ASP HB3 H -18.780 0.012 6.040 1.00 . A A . 71 ASP HB3 1 1
17 27540 1 1 71 ASP N N -16.817 -2.739 5.879 1.00 . A A . 71 ASP N 1 1
17 27541 1 1 71 ASP O O -15.930 0.460 7.074 1.00 . A A . 71 ASP O 1 1
17 27542 1 1 71 ASP OD1 O -18.341 -1.646 3.560 1.00 . A A . 71 ASP OD1 1 1
17 27543 1 1 71 ASP OD2 O -20.346 -1.383 4.303 1.00 . A A . 71 ASP OD2 1 1
17 27544 1 1 72 ASN C C -14.673 -1.264 9.786 1.00 . A A . 72 ASN C 1 1
17 27545 1 1 72 ASN CA C -16.070 -0.696 9.521 1.00 . A A . 72 ASN CA 1 1
17 27546 1 1 72 ASN CB C -17.007 -1.067 10.673 1.00 . A A . 72 ASN CB 1 1
17 27547 1 1 72 ASN CG C -18.336 -0.322 10.512 1.00 . A A . 72 ASN CG 1 1
17 27548 1 1 72 ASN H H -17.066 -2.137 8.266 1.00 . A A . 72 ASN H 1 1
17 27549 1 1 72 ASN HA H -16.010 0.381 9.442 1.00 . A A . 72 ASN HA 1 1
17 27550 1 1 72 ASN HB2 H -17.188 -2.132 10.659 1.00 . A A . 72 ASN HB2 1 1
17 27551 1 1 72 ASN HB3 H -16.552 -0.791 11.612 1.00 . A A . 72 ASN HB3 1 1
17 27552 1 1 72 ASN HD21 H -19.436 -1.836 11.176 1.00 . A A . 72 ASN HD21 1 1
17 27553 1 1 72 ASN HD22 H -20.307 -0.447 10.733 1.00 . A A . 72 ASN HD22 1 1
17 27554 1 1 72 ASN N N -16.607 -1.271 8.250 1.00 . A A . 72 ASN N 1 1
17 27555 1 1 72 ASN ND2 N -19.452 -0.919 10.834 1.00 . A A . 72 ASN ND2 1 1
17 27556 1 1 72 ASN O O -14.157 -1.189 10.885 1.00 . A A . 72 ASN O 1 1
17 27557 1 1 72 ASN OD1 O -18.358 0.815 10.084 1.00 . A A . 72 ASN OD1 1 1
17 27558 1 1 73 ALA C C -11.719 -1.358 9.438 1.00 . A A . 73 ALA C 1 1
17 27559 1 1 73 ALA CA C -12.706 -2.432 8.974 1.00 . A A . 73 ALA CA 1 1
17 27560 1 1 73 ALA CB C -12.221 -3.018 7.646 1.00 . A A . 73 ALA CB 1 1
17 27561 1 1 73 ALA H H -14.502 -1.899 7.914 1.00 . A A . 73 ALA H 1 1
17 27562 1 1 73 ALA HA H -12.757 -3.217 9.713 1.00 . A A . 73 ALA HA 1 1
17 27563 1 1 73 ALA HB1 H -12.776 -3.916 7.422 1.00 . A A . 73 ALA HB1 1 1
17 27564 1 1 73 ALA HB2 H -11.171 -3.254 7.718 1.00 . A A . 73 ALA HB2 1 1
17 27565 1 1 73 ALA HB3 H -12.375 -2.296 6.857 1.00 . A A . 73 ALA HB3 1 1
17 27566 1 1 73 ALA N N -14.063 -1.842 8.787 1.00 . A A . 73 ALA N 1 1
17 27567 1 1 73 ALA O O -11.779 -0.218 9.019 1.00 . A A . 73 ALA O 1 1
17 27568 1 1 74 THR C C -8.446 -1.051 10.146 1.00 . A A . 74 THR C 1 1
17 27569 1 1 74 THR CA C -9.791 -0.756 10.810 1.00 . A A . 74 THR CA 1 1
17 27570 1 1 74 THR CB C -9.650 -0.928 12.323 1.00 . A A . 74 THR CB 1 1
17 27571 1 1 74 THR CG2 C -11.013 -0.732 12.988 1.00 . A A . 74 THR CG2 1 1
17 27572 1 1 74 THR H H -10.783 -2.656 10.615 1.00 . A A . 74 THR H 1 1
17 27573 1 1 74 THR HA H -10.092 0.258 10.588 1.00 . A A . 74 THR HA 1 1
17 27574 1 1 74 THR HB H -8.956 -0.197 12.707 1.00 . A A . 74 THR HB 1 1
17 27575 1 1 74 THR HG1 H -9.796 -2.868 12.245 1.00 . A A . 74 THR HG1 1 1
17 27576 1 1 74 THR HG21 H -10.903 -0.787 14.061 1.00 . A A . 74 THR HG21 1 1
17 27577 1 1 74 THR HG22 H -11.691 -1.505 12.654 1.00 . A A . 74 THR HG22 1 1
17 27578 1 1 74 THR HG23 H -11.410 0.235 12.716 1.00 . A A . 74 THR HG23 1 1
17 27579 1 1 74 THR N N -10.805 -1.727 10.300 1.00 . A A . 74 THR N 1 1
17 27580 1 1 74 THR O O -7.462 -0.381 10.392 1.00 . A A . 74 THR O 1 1
17 27581 1 1 74 THR OG1 O -9.169 -2.235 12.604 1.00 . A A . 74 THR OG1 1 1
17 27582 1 1 75 GLU C C -7.400 -2.764 7.170 1.00 . A A . 75 GLU C 1 1
17 27583 1 1 75 GLU CA C -7.119 -2.411 8.623 1.00 . A A . 75 GLU CA 1 1
17 27584 1 1 75 GLU CB C -6.479 -3.611 9.323 1.00 . A A . 75 GLU CB 1 1
17 27585 1 1 75 GLU CD C -5.452 -4.397 11.461 1.00 . A A . 75 GLU CD 1 1
17 27586 1 1 75 GLU CG C -5.991 -3.183 10.705 1.00 . A A . 75 GLU CG 1 1
17 27587 1 1 75 GLU H H -9.205 -2.582 9.129 1.00 . A A . 75 GLU H 1 1
17 27588 1 1 75 GLU HA H -6.437 -1.574 8.652 1.00 . A A . 75 GLU HA 1 1
17 27589 1 1 75 GLU HB2 H -7.210 -4.402 9.424 1.00 . A A . 75 GLU HB2 1 1
17 27590 1 1 75 GLU HB3 H -5.643 -3.965 8.738 1.00 . A A . 75 GLU HB3 1 1
17 27591 1 1 75 GLU HG2 H -5.204 -2.449 10.593 1.00 . A A . 75 GLU HG2 1 1
17 27592 1 1 75 GLU HG3 H -6.810 -2.750 11.258 1.00 . A A . 75 GLU HG3 1 1
17 27593 1 1 75 GLU N N -8.397 -2.055 9.308 1.00 . A A . 75 GLU N 1 1
17 27594 1 1 75 GLU O O -8.508 -3.112 6.808 1.00 . A A . 75 GLU O 1 1
17 27595 1 1 75 GLU OE1 O -5.428 -5.470 10.879 1.00 . A A . 75 GLU OE1 1 1
17 27596 1 1 75 GLU OE2 O -5.075 -4.234 12.609 1.00 . A A . 75 GLU OE2 1 1
17 27597 1 1 76 LEU C C -5.574 -4.065 4.472 1.00 . A A . 76 LEU C 1 1
17 27598 1 1 76 LEU CA C -6.583 -3.000 4.885 1.00 . A A . 76 LEU CA 1 1
17 27599 1 1 76 LEU CB C -6.347 -1.745 4.044 1.00 . A A . 76 LEU CB 1 1
17 27600 1 1 76 LEU CD1 C -8.278 -1.652 2.424 1.00 . A A . 76 LEU CD1 1 1
17 27601 1 1 76 LEU CD2 C -5.970 -1.132 1.630 1.00 . A A . 76 LEU CD2 1 1
17 27602 1 1 76 LEU CG C -6.794 -2.000 2.586 1.00 . A A . 76 LEU CG 1 1
17 27603 1 1 76 LEU H H -5.517 -2.392 6.650 1.00 . A A . 76 LEU H 1 1
17 27604 1 1 76 LEU HA H -7.582 -3.372 4.705 1.00 . A A . 76 LEU HA 1 1
17 27605 1 1 76 LEU HB2 H -6.909 -0.923 4.464 1.00 . A A . 76 LEU HB2 1 1
17 27606 1 1 76 LEU HB3 H -5.296 -1.501 4.063 1.00 . A A . 76 LEU HB3 1 1
17 27607 1 1 76 LEU HD11 H -8.647 -2.075 1.502 1.00 . A A . 76 LEU HD11 1 1
17 27608 1 1 76 LEU HD12 H -8.397 -0.578 2.401 1.00 . A A . 76 LEU HD12 1 1
17 27609 1 1 76 LEU HD13 H -8.837 -2.056 3.255 1.00 . A A . 76 LEU HD13 1 1
17 27610 1 1 76 LEU HD21 H -6.331 -1.269 0.621 1.00 . A A . 76 LEU HD21 1 1
17 27611 1 1 76 LEU HD22 H -4.932 -1.427 1.682 1.00 . A A . 76 LEU HD22 1 1
17 27612 1 1 76 LEU HD23 H -6.065 -0.094 1.911 1.00 . A A . 76 LEU HD23 1 1
17 27613 1 1 76 LEU HG H -6.647 -3.042 2.335 1.00 . A A . 76 LEU HG 1 1
17 27614 1 1 76 LEU N N -6.398 -2.675 6.329 1.00 . A A . 76 LEU N 1 1
17 27615 1 1 76 LEU O O -4.396 -3.973 4.775 1.00 . A A . 76 LEU O 1 1
17 27616 1 1 77 HIS C C -5.013 -6.101 1.785 1.00 . A A . 77 HIS C 1 1
17 27617 1 1 77 HIS CA C -5.132 -6.165 3.305 1.00 . A A . 77 HIS CA 1 1
17 27618 1 1 77 HIS CB C -5.726 -7.512 3.716 1.00 . A A . 77 HIS CB 1 1
17 27619 1 1 77 HIS CD2 C -4.788 -8.191 6.072 1.00 . A A . 77 HIS CD2 1 1
17 27620 1 1 77 HIS CE1 C -6.373 -7.360 7.295 1.00 . A A . 77 HIS CE1 1 1
17 27621 1 1 77 HIS CG C -5.696 -7.624 5.215 1.00 . A A . 77 HIS CG 1 1
17 27622 1 1 77 HIS H H -6.985 -5.106 3.539 1.00 . A A . 77 HIS H 1 1
17 27623 1 1 77 HIS HA H -4.149 -6.057 3.744 1.00 . A A . 77 HIS HA 1 1
17 27624 1 1 77 HIS HB2 H -6.747 -7.576 3.369 1.00 . A A . 77 HIS HB2 1 1
17 27625 1 1 77 HIS HB3 H -5.145 -8.312 3.282 1.00 . A A . 77 HIS HB3 1 1
17 27626 1 1 77 HIS HD1 H -7.499 -6.624 5.708 1.00 . A A . 77 HIS HD1 1 1
17 27627 1 1 77 HIS HD2 H -3.878 -8.689 5.774 1.00 . A A . 77 HIS HD2 1 1
17 27628 1 1 77 HIS HE1 H -6.971 -7.066 8.145 1.00 . A A . 77 HIS HE1 1 1
17 27629 1 1 77 HIS N N -6.034 -5.072 3.770 1.00 . A A . 77 HIS N 1 1
17 27630 1 1 77 HIS ND1 N -6.698 -7.099 6.016 1.00 . A A . 77 HIS ND1 1 1
17 27631 1 1 77 HIS NE2 N -5.216 -8.023 7.385 1.00 . A A . 77 HIS NE2 1 1
17 27632 1 1 77 HIS O O -5.991 -6.195 1.068 1.00 . A A . 77 HIS O 1 1
17 27633 1 1 78 ALA C C -2.276 -6.486 -0.549 1.00 . A A . 78 ALA C 1 1
17 27634 1 1 78 ALA CA C -3.624 -5.870 -0.192 1.00 . A A . 78 ALA CA 1 1
17 27635 1 1 78 ALA CB C -3.651 -4.408 -0.641 1.00 . A A . 78 ALA CB 1 1
17 27636 1 1 78 ALA H H -3.043 -5.871 1.879 1.00 . A A . 78 ALA H 1 1
17 27637 1 1 78 ALA HA H -4.408 -6.418 -0.693 1.00 . A A . 78 ALA HA 1 1
17 27638 1 1 78 ALA HB1 H -4.640 -4.003 -0.491 1.00 . A A . 78 ALA HB1 1 1
17 27639 1 1 78 ALA HB2 H -3.394 -4.348 -1.688 1.00 . A A . 78 ALA HB2 1 1
17 27640 1 1 78 ALA HB3 H -2.936 -3.840 -0.062 1.00 . A A . 78 ALA HB3 1 1
17 27641 1 1 78 ALA N N -3.818 -5.942 1.283 1.00 . A A . 78 ALA N 1 1
17 27642 1 1 78 ALA O O -1.408 -6.625 0.290 1.00 . A A . 78 ALA O 1 1
17 27643 1 1 79 ARG C C -0.251 -6.731 -3.431 1.00 . A A . 79 ARG C 1 1
17 27644 1 1 79 ARG CA C -0.810 -7.482 -2.227 1.00 . A A . 79 ARG CA 1 1
17 27645 1 1 79 ARG CB C -1.052 -8.943 -2.610 1.00 . A A . 79 ARG CB 1 1
17 27646 1 1 79 ARG CD C -1.608 -11.222 -1.738 1.00 . A A . 79 ARG CD 1 1
17 27647 1 1 79 ARG CG C -1.363 -9.760 -1.352 1.00 . A A . 79 ARG CG 1 1
17 27648 1 1 79 ARG CZ C -1.866 -13.320 -0.538 1.00 . A A . 79 ARG CZ 1 1
17 27649 1 1 79 ARG H H -2.819 -6.740 -2.447 1.00 . A A . 79 ARG H 1 1
17 27650 1 1 79 ARG HA H -0.088 -7.440 -1.429 1.00 . A A . 79 ARG HA 1 1
17 27651 1 1 79 ARG HB2 H -1.889 -9.000 -3.291 1.00 . A A . 79 ARG HB2 1 1
17 27652 1 1 79 ARG HB3 H -0.169 -9.342 -3.088 1.00 . A A . 79 ARG HB3 1 1
17 27653 1 1 79 ARG HD2 H -2.443 -11.279 -2.418 1.00 . A A . 79 ARG HD2 1 1
17 27654 1 1 79 ARG HD3 H -0.726 -11.619 -2.216 1.00 . A A . 79 ARG HD3 1 1
17 27655 1 1 79 ARG HE H -2.145 -11.552 0.321 1.00 . A A . 79 ARG HE 1 1
17 27656 1 1 79 ARG HG2 H -0.527 -9.702 -0.669 1.00 . A A . 79 ARG HG2 1 1
17 27657 1 1 79 ARG HG3 H -2.245 -9.363 -0.874 1.00 . A A . 79 ARG HG3 1 1
17 27658 1 1 79 ARG HH11 H -1.347 -13.429 -2.469 1.00 . A A . 79 ARG HH11 1 1
17 27659 1 1 79 ARG HH12 H -1.520 -14.948 -1.654 1.00 . A A . 79 ARG HH12 1 1
17 27660 1 1 79 ARG HH21 H -2.373 -13.524 1.387 1.00 . A A . 79 ARG HH21 1 1
17 27661 1 1 79 ARG HH22 H -2.101 -15.002 0.525 1.00 . A A . 79 ARG HH22 1 1
17 27662 1 1 79 ARG N N -2.099 -6.863 -1.793 1.00 . A A . 79 ARG N 1 1
17 27663 1 1 79 ARG NE N -1.911 -12.014 -0.511 1.00 . A A . 79 ARG NE 1 1
17 27664 1 1 79 ARG NH1 N -1.554 -13.947 -1.641 1.00 . A A . 79 ARG NH1 1 1
17 27665 1 1 79 ARG NH2 N -2.135 -14.002 0.542 1.00 . A A . 79 ARG NH2 1 1
17 27666 1 1 79 ARG O O -0.977 -6.305 -4.310 1.00 . A A . 79 ARG O 1 1
17 27667 1 1 80 PHE C C 2.829 -6.725 -5.161 1.00 . A A . 80 PHE C 1 1
17 27668 1 1 80 PHE CA C 1.704 -5.856 -4.607 1.00 . A A . 80 PHE CA 1 1
17 27669 1 1 80 PHE CB C 2.286 -4.538 -4.098 1.00 . A A . 80 PHE CB 1 1
17 27670 1 1 80 PHE CD1 C 0.345 -3.728 -2.713 1.00 . A A . 80 PHE CD1 1 1
17 27671 1 1 80 PHE CD2 C 0.932 -2.505 -4.722 1.00 . A A . 80 PHE CD2 1 1
17 27672 1 1 80 PHE CE1 C -0.700 -2.829 -2.472 1.00 . A A . 80 PHE CE1 1 1
17 27673 1 1 80 PHE CE2 C -0.112 -1.607 -4.481 1.00 . A A . 80 PHE CE2 1 1
17 27674 1 1 80 PHE CG C 1.160 -3.566 -3.839 1.00 . A A . 80 PHE CG 1 1
17 27675 1 1 80 PHE CZ C -0.928 -1.769 -3.356 1.00 . A A . 80 PHE CZ 1 1
17 27676 1 1 80 PHE H H 1.604 -6.931 -2.749 1.00 . A A . 80 PHE H 1 1
17 27677 1 1 80 PHE HA H 0.987 -5.658 -5.392 1.00 . A A . 80 PHE HA 1 1
17 27678 1 1 80 PHE HB2 H 2.830 -4.715 -3.180 1.00 . A A . 80 PHE HB2 1 1
17 27679 1 1 80 PHE HB3 H 2.956 -4.128 -4.840 1.00 . A A . 80 PHE HB3 1 1
17 27680 1 1 80 PHE HD1 H 0.521 -4.548 -2.033 1.00 . A A . 80 PHE HD1 1 1
17 27681 1 1 80 PHE HD2 H 1.562 -2.381 -5.589 1.00 . A A . 80 PHE HD2 1 1
17 27682 1 1 80 PHE HE1 H -1.330 -2.955 -1.603 1.00 . A A . 80 PHE HE1 1 1
17 27683 1 1 80 PHE HE2 H -0.288 -0.788 -5.162 1.00 . A A . 80 PHE HE2 1 1
17 27684 1 1 80 PHE HZ H -1.734 -1.074 -3.168 1.00 . A A . 80 PHE HZ 1 1
17 27685 1 1 80 PHE N N 1.049 -6.572 -3.473 1.00 . A A . 80 PHE N 1 1
17 27686 1 1 80 PHE O O 3.452 -7.480 -4.439 1.00 . A A . 80 PHE O 1 1
17 27687 1 1 81 LYS C C 5.390 -6.567 -7.324 1.00 . A A . 81 LYS C 1 1
17 27688 1 1 81 LYS CA C 4.173 -7.448 -7.058 1.00 . A A . 81 LYS CA 1 1
17 27689 1 1 81 LYS CB C 3.666 -8.038 -8.373 1.00 . A A . 81 LYS CB 1 1
17 27690 1 1 81 LYS CD C 4.216 -9.582 -10.260 1.00 . A A . 81 LYS CD 1 1
17 27691 1 1 81 LYS CE C 5.299 -10.478 -10.863 1.00 . A A . 81 LYS CE 1 1
17 27692 1 1 81 LYS CG C 4.753 -8.922 -8.989 1.00 . A A . 81 LYS CG 1 1
17 27693 1 1 81 LYS H H 2.570 -6.013 -6.998 1.00 . A A . 81 LYS H 1 1
17 27694 1 1 81 LYS HA H 4.457 -8.252 -6.394 1.00 . A A . 81 LYS HA 1 1
17 27695 1 1 81 LYS HB2 H 2.783 -8.631 -8.183 1.00 . A A . 81 LYS HB2 1 1
17 27696 1 1 81 LYS HB3 H 3.424 -7.240 -9.056 1.00 . A A . 81 LYS HB3 1 1
17 27697 1 1 81 LYS HD2 H 3.348 -10.179 -10.016 1.00 . A A . 81 LYS HD2 1 1
17 27698 1 1 81 LYS HD3 H 3.941 -8.821 -10.974 1.00 . A A . 81 LYS HD3 1 1
17 27699 1 1 81 LYS HE2 H 6.155 -9.876 -11.131 1.00 . A A . 81 LYS HE2 1 1
17 27700 1 1 81 LYS HE3 H 5.596 -11.223 -10.140 1.00 . A A . 81 LYS HE3 1 1
17 27701 1 1 81 LYS HG2 H 5.613 -8.317 -9.236 1.00 . A A . 81 LYS HG2 1 1
17 27702 1 1 81 LYS HG3 H 5.041 -9.686 -8.283 1.00 . A A . 81 LYS HG3 1 1
17 27703 1 1 81 LYS HZ1 H 4.171 -10.487 -12.613 1.00 . A A . 81 LYS HZ1 1 1
17 27704 1 1 81 LYS HZ2 H 4.195 -11.974 -11.799 1.00 . A A . 81 LYS HZ2 1 1
17 27705 1 1 81 LYS HZ3 H 5.557 -11.466 -12.677 1.00 . A A . 81 LYS HZ3 1 1
17 27706 1 1 81 LYS N N 3.091 -6.627 -6.440 1.00 . A A . 81 LYS N 1 1
17 27707 1 1 81 LYS NZ N 4.766 -11.152 -12.080 1.00 . A A . 81 LYS NZ 1 1
17 27708 1 1 81 LYS O O 5.335 -5.630 -8.098 1.00 . A A . 81 LYS O 1 1
17 27709 1 1 82 PHE C C 8.801 -6.906 -7.580 1.00 . A A . 82 PHE C 1 1
17 27710 1 1 82 PHE CA C 7.738 -6.061 -6.875 1.00 . A A . 82 PHE CA 1 1
17 27711 1 1 82 PHE CB C 8.266 -5.619 -5.509 1.00 . A A . 82 PHE CB 1 1
17 27712 1 1 82 PHE CD1 C 7.329 -3.279 -5.489 1.00 . A A . 82 PHE CD1 1 1
17 27713 1 1 82 PHE CD2 C 6.505 -4.874 -3.859 1.00 . A A . 82 PHE CD2 1 1
17 27714 1 1 82 PHE CE1 C 6.475 -2.302 -4.965 1.00 . A A . 82 PHE CE1 1 1
17 27715 1 1 82 PHE CE2 C 5.651 -3.897 -3.335 1.00 . A A . 82 PHE CE2 1 1
17 27716 1 1 82 PHE CG C 7.346 -4.565 -4.937 1.00 . A A . 82 PHE CG 1 1
17 27717 1 1 82 PHE CZ C 5.636 -2.611 -3.887 1.00 . A A . 82 PHE CZ 1 1
17 27718 1 1 82 PHE H H 6.505 -7.628 -6.066 1.00 . A A . 82 PHE H 1 1
17 27719 1 1 82 PHE HA H 7.527 -5.186 -7.474 1.00 . A A . 82 PHE HA 1 1
17 27720 1 1 82 PHE HB2 H 8.305 -6.471 -4.844 1.00 . A A . 82 PHE HB2 1 1
17 27721 1 1 82 PHE HB3 H 9.258 -5.208 -5.624 1.00 . A A . 82 PHE HB3 1 1
17 27722 1 1 82 PHE HD1 H 7.976 -3.040 -6.321 1.00 . A A . 82 PHE HD1 1 1
17 27723 1 1 82 PHE HD2 H 6.519 -5.867 -3.433 1.00 . A A . 82 PHE HD2 1 1
17 27724 1 1 82 PHE HE1 H 6.463 -1.310 -5.390 1.00 . A A . 82 PHE HE1 1 1
17 27725 1 1 82 PHE HE2 H 5.004 -4.136 -2.504 1.00 . A A . 82 PHE HE2 1 1
17 27726 1 1 82 PHE HZ H 4.977 -1.857 -3.481 1.00 . A A . 82 PHE HZ 1 1
17 27727 1 1 82 PHE N N 6.495 -6.867 -6.682 1.00 . A A . 82 PHE N 1 1
17 27728 1 1 82 PHE O O 8.950 -8.084 -7.323 1.00 . A A . 82 PHE O 1 1
17 27729 1 1 83 GLU C C 11.701 -7.446 -8.200 1.00 . A A . 83 GLU C 1 1
17 27730 1 1 83 GLU CA C 10.612 -7.035 -9.192 1.00 . A A . 83 GLU CA 1 1
17 27731 1 1 83 GLU CB C 11.208 -6.108 -10.264 1.00 . A A . 83 GLU CB 1 1
17 27732 1 1 83 GLU CD C 13.012 -7.749 -10.838 1.00 . A A . 83 GLU CD 1 1
17 27733 1 1 83 GLU CG C 11.843 -6.931 -11.389 1.00 . A A . 83 GLU CG 1 1
17 27734 1 1 83 GLU H H 9.403 -5.346 -8.645 1.00 . A A . 83 GLU H 1 1
17 27735 1 1 83 GLU HA H 10.193 -7.916 -9.659 1.00 . A A . 83 GLU HA 1 1
17 27736 1 1 83 GLU HB2 H 10.422 -5.494 -10.674 1.00 . A A . 83 GLU HB2 1 1
17 27737 1 1 83 GLU HB3 H 11.960 -5.471 -9.818 1.00 . A A . 83 GLU HB3 1 1
17 27738 1 1 83 GLU HG2 H 11.107 -7.597 -11.807 1.00 . A A . 83 GLU HG2 1 1
17 27739 1 1 83 GLU HG3 H 12.205 -6.265 -12.157 1.00 . A A . 83 GLU HG3 1 1
17 27740 1 1 83 GLU N N 9.544 -6.299 -8.463 1.00 . A A . 83 GLU N 1 1
17 27741 1 1 83 GLU O O 12.316 -8.487 -8.333 1.00 . A A . 83 GLU O 1 1
17 27742 1 1 83 GLU OE1 O 14.029 -7.155 -10.524 1.00 . A A . 83 GLU OE1 1 1
17 27743 1 1 83 GLU OE2 O 12.871 -8.957 -10.743 1.00 . A A . 83 GLU OE2 1 1
17 27744 1 1 84 VAL C C 12.462 -6.671 -4.788 1.00 . A A . 84 VAL C 1 1
17 27745 1 1 84 VAL CA C 12.996 -6.949 -6.195 1.00 . A A . 84 VAL CA 1 1
17 27746 1 1 84 VAL CB C 14.234 -6.083 -6.452 1.00 . A A . 84 VAL CB 1 1
17 27747 1 1 84 VAL CG1 C 14.762 -6.352 -7.861 1.00 . A A . 84 VAL CG1 1 1
17 27748 1 1 84 VAL CG2 C 13.869 -4.602 -6.320 1.00 . A A . 84 VAL CG2 1 1
17 27749 1 1 84 VAL H H 11.434 -5.793 -7.127 1.00 . A A . 84 VAL H 1 1
17 27750 1 1 84 VAL HA H 13.270 -7.993 -6.265 1.00 . A A . 84 VAL HA 1 1
17 27751 1 1 84 VAL HB H 14.997 -6.330 -5.729 1.00 . A A . 84 VAL HB 1 1
17 27752 1 1 84 VAL HG11 H 14.124 -5.864 -8.585 1.00 . A A . 84 VAL HG11 1 1
17 27753 1 1 84 VAL HG12 H 14.767 -7.416 -8.047 1.00 . A A . 84 VAL HG12 1 1
17 27754 1 1 84 VAL HG13 H 15.767 -5.967 -7.949 1.00 . A A . 84 VAL HG13 1 1
17 27755 1 1 84 VAL HG21 H 14.694 -3.996 -6.668 1.00 . A A . 84 VAL HG21 1 1
17 27756 1 1 84 VAL HG22 H 13.667 -4.374 -5.286 1.00 . A A . 84 VAL HG22 1 1
17 27757 1 1 84 VAL HG23 H 12.992 -4.391 -6.913 1.00 . A A . 84 VAL HG23 1 1
17 27758 1 1 84 VAL N N 11.945 -6.626 -7.206 1.00 . A A . 84 VAL N 1 1
17 27759 1 1 84 VAL O O 11.494 -5.959 -4.603 1.00 . A A . 84 VAL O 1 1
17 27760 1 1 85 SER C C 13.068 -5.635 -1.918 1.00 . A A . 85 SER C 1 1
17 27761 1 1 85 SER CA C 12.644 -7.030 -2.390 1.00 . A A . 85 SER CA 1 1
17 27762 1 1 85 SER CB C 13.302 -8.090 -1.506 1.00 . A A . 85 SER CB 1 1
17 27763 1 1 85 SER H H 13.865 -7.813 -3.977 1.00 . A A . 85 SER H 1 1
17 27764 1 1 85 SER HA H 11.571 -7.126 -2.328 1.00 . A A . 85 SER HA 1 1
17 27765 1 1 85 SER HB2 H 14.345 -8.173 -1.762 1.00 . A A . 85 SER HB2 1 1
17 27766 1 1 85 SER HB3 H 13.208 -7.803 -0.468 1.00 . A A . 85 SER HB3 1 1
17 27767 1 1 85 SER HG H 13.042 -9.732 -2.519 1.00 . A A . 85 SER HG 1 1
17 27768 1 1 85 SER N N 13.092 -7.240 -3.796 1.00 . A A . 85 SER N 1 1
17 27769 1 1 85 SER O O 12.529 -5.095 -0.971 1.00 . A A . 85 SER O 1 1
17 27770 1 1 85 SER OG O 12.668 -9.344 -1.724 1.00 . A A . 85 SER OG 1 1
17 27771 1 1 86 ALA C C 13.386 -2.685 -2.314 1.00 . A A . 86 ALA C 1 1
17 27772 1 1 86 ALA CA C 14.521 -3.699 -2.164 1.00 . A A . 86 ALA CA 1 1
17 27773 1 1 86 ALA CB C 15.676 -3.294 -3.075 1.00 . A A . 86 ALA CB 1 1
17 27774 1 1 86 ALA H H 14.466 -5.515 -3.320 1.00 . A A . 86 ALA H 1 1
17 27775 1 1 86 ALA HA H 14.859 -3.720 -1.139 1.00 . A A . 86 ALA HA 1 1
17 27776 1 1 86 ALA HB1 H 15.314 -3.190 -4.087 1.00 . A A . 86 ALA HB1 1 1
17 27777 1 1 86 ALA HB2 H 16.446 -4.052 -3.043 1.00 . A A . 86 ALA HB2 1 1
17 27778 1 1 86 ALA HB3 H 16.085 -2.352 -2.742 1.00 . A A . 86 ALA HB3 1 1
17 27779 1 1 86 ALA N N 14.040 -5.054 -2.568 1.00 . A A . 86 ALA N 1 1
17 27780 1 1 86 ALA O O 13.219 -1.797 -1.503 1.00 . A A . 86 ALA O 1 1
17 27781 1 1 87 GLU C C 10.432 -2.083 -2.492 1.00 . A A . 87 GLU C 1 1
17 27782 1 1 87 GLU CA C 11.492 -1.867 -3.574 1.00 . A A . 87 GLU CA 1 1
17 27783 1 1 87 GLU CB C 10.890 -2.121 -4.958 1.00 . A A . 87 GLU CB 1 1
17 27784 1 1 87 GLU CD C 12.125 -0.229 -6.047 1.00 . A A . 87 GLU CD 1 1
17 27785 1 1 87 GLU CG C 11.905 -1.744 -6.043 1.00 . A A . 87 GLU CG 1 1
17 27786 1 1 87 GLU H H 12.773 -3.535 -3.992 1.00 . A A . 87 GLU H 1 1
17 27787 1 1 87 GLU HA H 11.858 -0.853 -3.520 1.00 . A A . 87 GLU HA 1 1
17 27788 1 1 87 GLU HB2 H 10.641 -3.168 -5.051 1.00 . A A . 87 GLU HB2 1 1
17 27789 1 1 87 GLU HB3 H 9.998 -1.526 -5.079 1.00 . A A . 87 GLU HB3 1 1
17 27790 1 1 87 GLU HG2 H 12.844 -2.243 -5.848 1.00 . A A . 87 GLU HG2 1 1
17 27791 1 1 87 GLU HG3 H 11.529 -2.051 -7.007 1.00 . A A . 87 GLU HG3 1 1
17 27792 1 1 87 GLU N N 12.615 -2.813 -3.352 1.00 . A A . 87 GLU N 1 1
17 27793 1 1 87 GLU O O 9.749 -1.165 -2.088 1.00 . A A . 87 GLU O 1 1
17 27794 1 1 87 GLU OE1 O 11.373 0.463 -5.380 1.00 . A A . 87 GLU OE1 1 1
17 27795 1 1 87 GLU OE2 O 13.033 0.215 -6.730 1.00 . A A . 87 GLU OE2 1 1
17 27796 1 1 88 LYS C C 9.642 -2.808 0.299 1.00 . A A . 88 LYS C 1 1
17 27797 1 1 88 LYS CA C 9.261 -3.566 -0.980 1.00 . A A . 88 LYS CA 1 1
17 27798 1 1 88 LYS CB C 9.243 -5.078 -0.697 1.00 . A A . 88 LYS CB 1 1
17 27799 1 1 88 LYS CD C 7.520 -4.715 1.093 1.00 . A A . 88 LYS CD 1 1
17 27800 1 1 88 LYS CE C 6.398 -5.422 1.857 1.00 . A A . 88 LYS CE 1 1
17 27801 1 1 88 LYS CG C 7.871 -5.513 -0.164 1.00 . A A . 88 LYS CG 1 1
17 27802 1 1 88 LYS H H 10.837 -4.024 -2.376 1.00 . A A . 88 LYS H 1 1
17 27803 1 1 88 LYS HA H 8.288 -3.243 -1.322 1.00 . A A . 88 LYS HA 1 1
17 27804 1 1 88 LYS HB2 H 9.456 -5.613 -1.610 1.00 . A A . 88 LYS HB2 1 1
17 27805 1 1 88 LYS HB3 H 9.998 -5.321 0.038 1.00 . A A . 88 LYS HB3 1 1
17 27806 1 1 88 LYS HD2 H 8.392 -4.632 1.725 1.00 . A A . 88 LYS HD2 1 1
17 27807 1 1 88 LYS HD3 H 7.182 -3.731 0.807 1.00 . A A . 88 LYS HD3 1 1
17 27808 1 1 88 LYS HE2 H 5.529 -5.517 1.220 1.00 . A A . 88 LYS HE2 1 1
17 27809 1 1 88 LYS HE3 H 6.732 -6.403 2.160 1.00 . A A . 88 LYS HE3 1 1
17 27810 1 1 88 LYS HG2 H 7.121 -5.337 -0.922 1.00 . A A . 88 LYS HG2 1 1
17 27811 1 1 88 LYS HG3 H 7.898 -6.566 0.074 1.00 . A A . 88 LYS HG3 1 1
17 27812 1 1 88 LYS HZ1 H 5.571 -3.749 2.777 1.00 . A A . 88 LYS HZ1 1 1
17 27813 1 1 88 LYS HZ2 H 6.910 -4.394 3.591 1.00 . A A . 88 LYS HZ2 1 1
17 27814 1 1 88 LYS HZ3 H 5.409 -5.183 3.673 1.00 . A A . 88 LYS HZ3 1 1
17 27815 1 1 88 LYS N N 10.282 -3.293 -2.030 1.00 . A A . 88 LYS N 1 1
17 27816 1 1 88 LYS NZ N 6.045 -4.627 3.066 1.00 . A A . 88 LYS NZ 1 1
17 27817 1 1 88 LYS O O 8.842 -2.116 0.894 1.00 . A A . 88 LYS O 1 1
17 27818 1 1 89 LEU C C 11.243 -0.734 1.755 1.00 . A A . 89 LEU C 1 1
17 27819 1 1 89 LEU CA C 11.315 -2.247 1.962 1.00 . A A . 89 LEU CA 1 1
17 27820 1 1 89 LEU CB C 12.766 -2.651 2.253 1.00 . A A . 89 LEU CB 1 1
17 27821 1 1 89 LEU CD1 C 14.199 -4.674 2.655 1.00 . A A . 89 LEU CD1 1 1
17 27822 1 1 89 LEU CD2 C 12.556 -3.974 4.398 1.00 . A A . 89 LEU CD2 1 1
17 27823 1 1 89 LEU CG C 12.815 -4.057 2.884 1.00 . A A . 89 LEU CG 1 1
17 27824 1 1 89 LEU H H 11.498 -3.509 0.229 1.00 . A A . 89 LEU H 1 1
17 27825 1 1 89 LEU HA H 10.683 -2.532 2.787 1.00 . A A . 89 LEU HA 1 1
17 27826 1 1 89 LEU HB2 H 13.319 -2.655 1.325 1.00 . A A . 89 LEU HB2 1 1
17 27827 1 1 89 LEU HB3 H 13.212 -1.936 2.929 1.00 . A A . 89 LEU HB3 1 1
17 27828 1 1 89 LEU HD11 H 14.356 -4.821 1.596 1.00 . A A . 89 LEU HD11 1 1
17 27829 1 1 89 LEU HD12 H 14.260 -5.624 3.163 1.00 . A A . 89 LEU HD12 1 1
17 27830 1 1 89 LEU HD13 H 14.960 -4.010 3.043 1.00 . A A . 89 LEU HD13 1 1
17 27831 1 1 89 LEU HD21 H 12.732 -4.941 4.843 1.00 . A A . 89 LEU HD21 1 1
17 27832 1 1 89 LEU HD22 H 11.535 -3.680 4.579 1.00 . A A . 89 LEU HD22 1 1
17 27833 1 1 89 LEU HD23 H 13.222 -3.250 4.841 1.00 . A A . 89 LEU HD23 1 1
17 27834 1 1 89 LEU HG H 12.065 -4.686 2.425 1.00 . A A . 89 LEU HG 1 1
17 27835 1 1 89 LEU N N 10.868 -2.944 0.724 1.00 . A A . 89 LEU N 1 1
17 27836 1 1 89 LEU O O 10.779 0.002 2.603 1.00 . A A . 89 LEU O 1 1
17 27837 1 1 90 ILE C C 10.229 1.655 0.224 1.00 . A A . 90 ILE C 1 1
17 27838 1 1 90 ILE CA C 11.682 1.188 0.354 1.00 . A A . 90 ILE CA 1 1
17 27839 1 1 90 ILE CB C 12.435 1.461 -0.949 1.00 . A A . 90 ILE CB 1 1
17 27840 1 1 90 ILE CD1 C 14.631 1.154 -2.112 1.00 . A A . 90 ILE CD1 1 1
17 27841 1 1 90 ILE CG1 C 13.925 1.157 -0.753 1.00 . A A . 90 ILE CG1 1 1
17 27842 1 1 90 ILE CG2 C 12.270 2.932 -1.339 1.00 . A A . 90 ILE CG2 1 1
17 27843 1 1 90 ILE H H 12.084 -0.887 -0.032 1.00 . A A . 90 ILE H 1 1
17 27844 1 1 90 ILE HA H 12.160 1.719 1.164 1.00 . A A . 90 ILE HA 1 1
17 27845 1 1 90 ILE HB H 12.039 0.834 -1.732 1.00 . A A . 90 ILE HB 1 1
17 27846 1 1 90 ILE HD11 H 14.350 0.268 -2.663 1.00 . A A . 90 ILE HD11 1 1
17 27847 1 1 90 ILE HD12 H 15.700 1.162 -1.964 1.00 . A A . 90 ILE HD12 1 1
17 27848 1 1 90 ILE HD13 H 14.339 2.032 -2.671 1.00 . A A . 90 ILE HD13 1 1
17 27849 1 1 90 ILE HG12 H 14.368 1.911 -0.119 1.00 . A A . 90 ILE HG12 1 1
17 27850 1 1 90 ILE HG13 H 14.037 0.187 -0.292 1.00 . A A . 90 ILE HG13 1 1
17 27851 1 1 90 ILE HG21 H 12.463 3.557 -0.479 1.00 . A A . 90 ILE HG21 1 1
17 27852 1 1 90 ILE HG22 H 11.262 3.099 -1.688 1.00 . A A . 90 ILE HG22 1 1
17 27853 1 1 90 ILE HG23 H 12.969 3.175 -2.125 1.00 . A A . 90 ILE HG23 1 1
17 27854 1 1 90 ILE N N 11.709 -0.271 0.632 1.00 . A A . 90 ILE N 1 1
17 27855 1 1 90 ILE O O 9.844 2.683 0.740 1.00 . A A . 90 ILE O 1 1
17 27856 1 1 91 PHE C C 7.301 1.330 0.695 1.00 . A A . 91 PHE C 1 1
17 27857 1 1 91 PHE CA C 7.999 1.280 -0.666 1.00 . A A . 91 PHE CA 1 1
17 27858 1 1 91 PHE CB C 7.321 0.237 -1.558 1.00 . A A . 91 PHE CB 1 1
17 27859 1 1 91 PHE CD1 C 5.466 1.677 -2.480 1.00 . A A . 91 PHE CD1 1 1
17 27860 1 1 91 PHE CD2 C 4.882 -0.228 -1.099 1.00 . A A . 91 PHE CD2 1 1
17 27861 1 1 91 PHE CE1 C 4.108 1.984 -2.627 1.00 . A A . 91 PHE CE1 1 1
17 27862 1 1 91 PHE CE2 C 3.525 0.079 -1.248 1.00 . A A . 91 PHE CE2 1 1
17 27863 1 1 91 PHE CG C 5.854 0.571 -1.716 1.00 . A A . 91 PHE CG 1 1
17 27864 1 1 91 PHE CZ C 3.137 1.186 -2.011 1.00 . A A . 91 PHE CZ 1 1
17 27865 1 1 91 PHE H H 9.770 0.080 -0.890 1.00 . A A . 91 PHE H 1 1
17 27866 1 1 91 PHE HA H 7.941 2.249 -1.138 1.00 . A A . 91 PHE HA 1 1
17 27867 1 1 91 PHE HB2 H 7.796 0.237 -2.530 1.00 . A A . 91 PHE HB2 1 1
17 27868 1 1 91 PHE HB3 H 7.424 -0.739 -1.110 1.00 . A A . 91 PHE HB3 1 1
17 27869 1 1 91 PHE HD1 H 6.214 2.295 -2.955 1.00 . A A . 91 PHE HD1 1 1
17 27870 1 1 91 PHE HD2 H 5.181 -1.083 -0.509 1.00 . A A . 91 PHE HD2 1 1
17 27871 1 1 91 PHE HE1 H 3.810 2.838 -3.215 1.00 . A A . 91 PHE HE1 1 1
17 27872 1 1 91 PHE HE2 H 2.776 -0.537 -0.772 1.00 . A A . 91 PHE HE2 1 1
17 27873 1 1 91 PHE HZ H 2.090 1.424 -2.127 1.00 . A A . 91 PHE HZ 1 1
17 27874 1 1 91 PHE N N 9.428 0.901 -0.477 1.00 . A A . 91 PHE N 1 1
17 27875 1 1 91 PHE O O 6.556 2.242 0.990 1.00 . A A . 91 PHE O 1 1
17 27876 1 1 92 GLU C C 7.335 1.536 3.672 1.00 . A A . 92 GLU C 1 1
17 27877 1 1 92 GLU CA C 6.883 0.320 2.859 1.00 . A A . 92 GLU CA 1 1
17 27878 1 1 92 GLU CB C 7.304 -0.957 3.591 1.00 . A A . 92 GLU CB 1 1
17 27879 1 1 92 GLU CD C 6.960 -2.345 5.645 1.00 . A A . 92 GLU CD 1 1
17 27880 1 1 92 GLU CG C 6.588 -1.036 4.942 1.00 . A A . 92 GLU CG 1 1
17 27881 1 1 92 GLU H H 8.132 -0.382 1.252 1.00 . A A . 92 GLU H 1 1
17 27882 1 1 92 GLU HA H 5.809 0.334 2.746 1.00 . A A . 92 GLU HA 1 1
17 27883 1 1 92 GLU HB2 H 7.045 -1.818 2.991 1.00 . A A . 92 GLU HB2 1 1
17 27884 1 1 92 GLU HB3 H 8.372 -0.939 3.753 1.00 . A A . 92 GLU HB3 1 1
17 27885 1 1 92 GLU HG2 H 6.889 -0.202 5.558 1.00 . A A . 92 GLU HG2 1 1
17 27886 1 1 92 GLU HG3 H 5.520 -1.005 4.787 1.00 . A A . 92 GLU HG3 1 1
17 27887 1 1 92 GLU N N 7.533 0.346 1.518 1.00 . A A . 92 GLU N 1 1
17 27888 1 1 92 GLU O O 6.540 2.208 4.298 1.00 . A A . 92 GLU O 1 1
17 27889 1 1 92 GLU OE1 O 7.487 -3.222 4.981 1.00 . A A . 92 GLU OE1 1 1
17 27890 1 1 92 GLU OE2 O 6.710 -2.446 6.835 1.00 . A A . 92 GLU OE2 1 1
17 27891 1 1 93 LEU C C 8.545 4.275 3.889 1.00 . A A . 93 LEU C 1 1
17 27892 1 1 93 LEU CA C 9.122 2.977 4.456 1.00 . A A . 93 LEU CA 1 1
17 27893 1 1 93 LEU CB C 10.648 3.012 4.354 1.00 . A A . 93 LEU CB 1 1
17 27894 1 1 93 LEU CD1 C 12.748 1.727 4.804 1.00 . A A . 93 LEU CD1 1 1
17 27895 1 1 93 LEU CD2 C 11.062 2.023 6.648 1.00 . A A . 93 LEU CD2 1 1
17 27896 1 1 93 LEU CG C 11.253 1.830 5.129 1.00 . A A . 93 LEU CG 1 1
17 27897 1 1 93 LEU H H 9.234 1.252 3.172 1.00 . A A . 93 LEU H 1 1
17 27898 1 1 93 LEU HA H 8.831 2.877 5.490 1.00 . A A . 93 LEU HA 1 1
17 27899 1 1 93 LEU HB2 H 10.933 2.939 3.316 1.00 . A A . 93 LEU HB2 1 1
17 27900 1 1 93 LEU HB3 H 11.015 3.940 4.760 1.00 . A A . 93 LEU HB3 1 1
17 27901 1 1 93 LEU HD11 H 13.217 1.033 5.485 1.00 . A A . 93 LEU HD11 1 1
17 27902 1 1 93 LEU HD12 H 13.208 2.699 4.907 1.00 . A A . 93 LEU HD12 1 1
17 27903 1 1 93 LEU HD13 H 12.872 1.375 3.790 1.00 . A A . 93 LEU HD13 1 1
17 27904 1 1 93 LEU HD21 H 11.102 3.072 6.897 1.00 . A A . 93 LEU HD21 1 1
17 27905 1 1 93 LEU HD22 H 11.841 1.501 7.184 1.00 . A A . 93 LEU HD22 1 1
17 27906 1 1 93 LEU HD23 H 10.105 1.621 6.944 1.00 . A A . 93 LEU HD23 1 1
17 27907 1 1 93 LEU HG H 10.762 0.918 4.819 1.00 . A A . 93 LEU HG 1 1
17 27908 1 1 93 LEU N N 8.610 1.813 3.677 1.00 . A A . 93 LEU N 1 1
17 27909 1 1 93 LEU O O 8.130 5.154 4.619 1.00 . A A . 93 LEU O 1 1
17 27910 1 1 94 LYS C C 6.474 5.747 2.286 1.00 . A A . 94 LYS C 1 1
17 27911 1 1 94 LYS CA C 7.967 5.638 1.976 1.00 . A A . 94 LYS CA 1 1
17 27912 1 1 94 LYS CB C 8.175 5.585 0.464 1.00 . A A . 94 LYS CB 1 1
17 27913 1 1 94 LYS CD C 9.887 5.595 -1.370 1.00 . A A . 94 LYS CD 1 1
17 27914 1 1 94 LYS CE C 9.409 6.842 -2.125 1.00 . A A . 94 LYS CE 1 1
17 27915 1 1 94 LYS CG C 9.661 5.767 0.140 1.00 . A A . 94 LYS CG 1 1
17 27916 1 1 94 LYS H H 8.859 3.680 2.025 1.00 . A A . 94 LYS H 1 1
17 27917 1 1 94 LYS HA H 8.481 6.500 2.377 1.00 . A A . 94 LYS HA 1 1
17 27918 1 1 94 LYS HB2 H 7.839 4.629 0.091 1.00 . A A . 94 LYS HB2 1 1
17 27919 1 1 94 LYS HB3 H 7.606 6.373 0.000 1.00 . A A . 94 LYS HB3 1 1
17 27920 1 1 94 LYS HD2 H 10.941 5.446 -1.557 1.00 . A A . 94 LYS HD2 1 1
17 27921 1 1 94 LYS HD3 H 9.338 4.734 -1.718 1.00 . A A . 94 LYS HD3 1 1
17 27922 1 1 94 LYS HE2 H 8.329 6.870 -2.130 1.00 . A A . 94 LYS HE2 1 1
17 27923 1 1 94 LYS HE3 H 9.789 7.729 -1.643 1.00 . A A . 94 LYS HE3 1 1
17 27924 1 1 94 LYS HG2 H 9.979 6.752 0.447 1.00 . A A . 94 LYS HG2 1 1
17 27925 1 1 94 LYS HG3 H 10.236 5.025 0.672 1.00 . A A . 94 LYS HG3 1 1
17 27926 1 1 94 LYS HZ1 H 10.363 7.695 -3.768 1.00 . A A . 94 LYS HZ1 1 1
17 27927 1 1 94 LYS HZ2 H 9.103 6.635 -4.175 1.00 . A A . 94 LYS HZ2 1 1
17 27928 1 1 94 LYS HZ3 H 10.589 6.018 -3.631 1.00 . A A . 94 LYS HZ3 1 1
17 27929 1 1 94 LYS N N 8.518 4.402 2.593 1.00 . A A . 94 LYS N 1 1
17 27930 1 1 94 LYS NZ N 9.903 6.794 -3.530 1.00 . A A . 94 LYS NZ 1 1
17 27931 1 1 94 LYS O O 5.962 6.811 2.574 1.00 . A A . 94 LYS O 1 1
17 27932 1 1 95 THR C C 4.081 5.053 3.970 1.00 . A A . 95 THR C 1 1
17 27933 1 1 95 THR CA C 4.310 4.678 2.505 1.00 . A A . 95 THR CA 1 1
17 27934 1 1 95 THR CB C 3.723 3.292 2.236 1.00 . A A . 95 THR CB 1 1
17 27935 1 1 95 THR CG2 C 3.681 3.024 0.730 1.00 . A A . 95 THR CG2 1 1
17 27936 1 1 95 THR H H 6.206 3.804 1.982 1.00 . A A . 95 THR H 1 1
17 27937 1 1 95 THR HA H 3.829 5.403 1.866 1.00 . A A . 95 THR HA 1 1
17 27938 1 1 95 THR HB H 2.723 3.246 2.632 1.00 . A A . 95 THR HB 1 1
17 27939 1 1 95 THR HG1 H 4.400 2.391 3.821 1.00 . A A . 95 THR HG1 1 1
17 27940 1 1 95 THR HG21 H 4.593 3.377 0.271 1.00 . A A . 95 THR HG21 1 1
17 27941 1 1 95 THR HG22 H 2.837 3.538 0.295 1.00 . A A . 95 THR HG22 1 1
17 27942 1 1 95 THR HG23 H 3.581 1.962 0.558 1.00 . A A . 95 THR HG23 1 1
17 27943 1 1 95 THR N N 5.771 4.650 2.222 1.00 . A A . 95 THR N 1 1
17 27944 1 1 95 THR O O 3.140 5.743 4.307 1.00 . A A . 95 THR O 1 1
17 27945 1 1 95 THR OG1 O 4.527 2.310 2.874 1.00 . A A . 95 THR OG1 1 1
17 27946 1 1 96 ARG C C 4.920 6.446 6.471 1.00 . A A . 96 ARG C 1 1
17 27947 1 1 96 ARG CA C 4.786 4.938 6.280 1.00 . A A . 96 ARG CA 1 1
17 27948 1 1 96 ARG CB C 5.884 4.221 7.068 1.00 . A A . 96 ARG CB 1 1
17 27949 1 1 96 ARG CD C 4.633 2.410 8.290 1.00 . A A . 96 ARG CD 1 1
17 27950 1 1 96 ARG CG C 5.595 2.711 7.135 1.00 . A A . 96 ARG CG 1 1
17 27951 1 1 96 ARG CZ C 3.334 0.454 8.909 1.00 . A A . 96 ARG CZ 1 1
17 27952 1 1 96 ARG H H 5.695 4.055 4.542 1.00 . A A . 96 ARG H 1 1
17 27953 1 1 96 ARG HA H 3.817 4.615 6.623 1.00 . A A . 96 ARG HA 1 1
17 27954 1 1 96 ARG HB2 H 6.830 4.378 6.573 1.00 . A A . 96 ARG HB2 1 1
17 27955 1 1 96 ARG HB3 H 5.933 4.626 8.067 1.00 . A A . 96 ARG HB3 1 1
17 27956 1 1 96 ARG HD2 H 5.050 2.786 9.212 1.00 . A A . 96 ARG HD2 1 1
17 27957 1 1 96 ARG HD3 H 3.685 2.889 8.106 1.00 . A A . 96 ARG HD3 1 1
17 27958 1 1 96 ARG HE H 5.142 0.327 8.099 1.00 . A A . 96 ARG HE 1 1
17 27959 1 1 96 ARG HG2 H 5.149 2.382 6.205 1.00 . A A . 96 ARG HG2 1 1
17 27960 1 1 96 ARG HG3 H 6.519 2.177 7.293 1.00 . A A . 96 ARG HG3 1 1
17 27961 1 1 96 ARG HH11 H 2.507 2.248 9.247 1.00 . A A . 96 ARG HH11 1 1
17 27962 1 1 96 ARG HH12 H 1.546 0.883 9.703 1.00 . A A . 96 ARG HH12 1 1
17 27963 1 1 96 ARG HH21 H 3.902 -1.450 8.695 1.00 . A A . 96 ARG HH21 1 1
17 27964 1 1 96 ARG HH22 H 2.335 -1.210 9.394 1.00 . A A . 96 ARG HH22 1 1
17 27965 1 1 96 ARG N N 4.940 4.607 4.838 1.00 . A A . 96 ARG N 1 1
17 27966 1 1 96 ARG NE N 4.438 0.937 8.404 1.00 . A A . 96 ARG NE 1 1
17 27967 1 1 96 ARG NH1 N 2.389 1.258 9.318 1.00 . A A . 96 ARG NH1 1 1
17 27968 1 1 96 ARG NH2 N 3.178 -0.835 9.007 1.00 . A A . 96 ARG NH2 1 1
17 27969 1 1 96 ARG O O 4.175 7.062 7.208 1.00 . A A . 96 ARG O 1 1
17 27970 1 1 97 ALA C C 4.839 9.216 5.315 1.00 . A A . 97 ALA C 1 1
17 27971 1 1 97 ALA CA C 6.045 8.510 5.932 1.00 . A A . 97 ALA CA 1 1
17 27972 1 1 97 ALA CB C 7.314 8.922 5.188 1.00 . A A . 97 ALA CB 1 1
17 27973 1 1 97 ALA H H 6.448 6.528 5.213 1.00 . A A . 97 ALA H 1 1
17 27974 1 1 97 ALA HA H 6.132 8.780 6.974 1.00 . A A . 97 ALA HA 1 1
17 27975 1 1 97 ALA HB1 H 7.330 9.994 5.065 1.00 . A A . 97 ALA HB1 1 1
17 27976 1 1 97 ALA HB2 H 7.330 8.448 4.218 1.00 . A A . 97 ALA HB2 1 1
17 27977 1 1 97 ALA HB3 H 8.181 8.612 5.754 1.00 . A A . 97 ALA HB3 1 1
17 27978 1 1 97 ALA N N 5.862 7.044 5.804 1.00 . A A . 97 ALA N 1 1
17 27979 1 1 97 ALA O O 4.373 10.224 5.807 1.00 . A A . 97 ALA O 1 1
17 27980 1 1 98 LEU C C 1.972 9.286 4.509 1.00 . A A . 98 LEU C 1 1
17 27981 1 1 98 LEU CA C 3.176 9.336 3.563 1.00 . A A . 98 LEU CA 1 1
17 27982 1 1 98 LEU CB C 2.867 8.557 2.273 1.00 . A A . 98 LEU CB 1 1
17 27983 1 1 98 LEU CD1 C 0.988 10.161 1.833 1.00 . A A . 98 LEU CD1 1 1
17 27984 1 1 98 LEU CD2 C 3.240 10.544 0.751 1.00 . A A . 98 LEU CD2 1 1
17 27985 1 1 98 LEU CG C 2.221 9.479 1.228 1.00 . A A . 98 LEU CG 1 1
17 27986 1 1 98 LEU H H 4.740 7.887 3.842 1.00 . A A . 98 LEU H 1 1
17 27987 1 1 98 LEU HA H 3.413 10.364 3.329 1.00 . A A . 98 LEU HA 1 1
17 27988 1 1 98 LEU HB2 H 3.781 8.146 1.876 1.00 . A A . 98 LEU HB2 1 1
17 27989 1 1 98 LEU HB3 H 2.187 7.745 2.493 1.00 . A A . 98 LEU HB3 1 1
17 27990 1 1 98 LEU HD11 H 0.423 9.442 2.410 1.00 . A A . 98 LEU HD11 1 1
17 27991 1 1 98 LEU HD12 H 0.367 10.548 1.040 1.00 . A A . 98 LEU HD12 1 1
17 27992 1 1 98 LEU HD13 H 1.301 10.973 2.470 1.00 . A A . 98 LEU HD13 1 1
17 27993 1 1 98 LEU HD21 H 4.250 10.196 0.917 1.00 . A A . 98 LEU HD21 1 1
17 27994 1 1 98 LEU HD22 H 3.090 11.470 1.291 1.00 . A A . 98 LEU HD22 1 1
17 27995 1 1 98 LEU HD23 H 3.100 10.722 -0.303 1.00 . A A . 98 LEU HD23 1 1
17 27996 1 1 98 LEU HG H 1.911 8.881 0.385 1.00 . A A . 98 LEU HG 1 1
17 27997 1 1 98 LEU N N 4.342 8.697 4.227 1.00 . A A . 98 LEU N 1 1
17 27998 1 1 98 LEU O O 1.263 10.254 4.694 1.00 . A A . 98 LEU O 1 1
17 27999 1 1 99 ALA C C 0.830 8.864 7.282 1.00 . A A . 99 ALA C 1 1
17 28000 1 1 99 ALA CA C 0.594 8.006 6.037 1.00 . A A . 99 ALA CA 1 1
17 28001 1 1 99 ALA CB C 0.463 6.540 6.440 1.00 . A A . 99 ALA CB 1 1
17 28002 1 1 99 ALA H H 2.329 7.383 4.935 1.00 . A A . 99 ALA H 1 1
17 28003 1 1 99 ALA HA H -0.311 8.325 5.544 1.00 . A A . 99 ALA HA 1 1
17 28004 1 1 99 ALA HB1 H 0.279 5.940 5.560 1.00 . A A . 99 ALA HB1 1 1
17 28005 1 1 99 ALA HB2 H -0.358 6.427 7.130 1.00 . A A . 99 ALA HB2 1 1
17 28006 1 1 99 ALA HB3 H 1.379 6.215 6.912 1.00 . A A . 99 ALA HB3 1 1
17 28007 1 1 99 ALA N N 1.743 8.150 5.106 1.00 . A A . 99 ALA N 1 1
17 28008 1 1 99 ALA O O -0.087 9.445 7.830 1.00 . A A . 99 ALA O 1 1
17 28009 1 1 100 ARG C C 2.473 11.223 8.553 1.00 . A A . 100 ARG C 1 1
17 28010 1 1 100 ARG CA C 2.357 9.748 8.946 1.00 . A A . 100 ARG CA 1 1
17 28011 1 1 100 ARG CB C 3.677 9.262 9.554 1.00 . A A . 100 ARG CB 1 1
17 28012 1 1 100 ARG CD C 4.838 7.300 10.604 1.00 . A A . 100 ARG CD 1 1
17 28013 1 1 100 ARG CG C 3.491 7.852 10.123 1.00 . A A . 100 ARG CG 1 1
17 28014 1 1 100 ARG CZ C 6.551 7.938 12.207 1.00 . A A . 100 ARG CZ 1 1
17 28015 1 1 100 ARG H H 2.769 8.454 7.276 1.00 . A A . 100 ARG H 1 1
17 28016 1 1 100 ARG HA H 1.563 9.631 9.668 1.00 . A A . 100 ARG HA 1 1
17 28017 1 1 100 ARG HB2 H 4.440 9.245 8.790 1.00 . A A . 100 ARG HB2 1 1
17 28018 1 1 100 ARG HB3 H 3.975 9.932 10.348 1.00 . A A . 100 ARG HB3 1 1
17 28019 1 1 100 ARG HD2 H 4.710 6.283 10.944 1.00 . A A . 100 ARG HD2 1 1
17 28020 1 1 100 ARG HD3 H 5.546 7.317 9.789 1.00 . A A . 100 ARG HD3 1 1
17 28021 1 1 100 ARG HE H 4.785 8.841 12.105 1.00 . A A . 100 ARG HE 1 1
17 28022 1 1 100 ARG HG2 H 2.800 7.888 10.954 1.00 . A A . 100 ARG HG2 1 1
17 28023 1 1 100 ARG HG3 H 3.095 7.204 9.355 1.00 . A A . 100 ARG HG3 1 1
17 28024 1 1 100 ARG HH11 H 6.971 6.417 10.975 1.00 . A A . 100 ARG HH11 1 1
17 28025 1 1 100 ARG HH12 H 8.226 6.848 12.088 1.00 . A A . 100 ARG HH12 1 1
17 28026 1 1 100 ARG HH21 H 6.414 9.407 13.559 1.00 . A A . 100 ARG HH21 1 1
17 28027 1 1 100 ARG HH22 H 7.912 8.538 13.548 1.00 . A A . 100 ARG HH22 1 1
17 28028 1 1 100 ARG N N 2.050 8.939 7.734 1.00 . A A . 100 ARG N 1 1
17 28029 1 1 100 ARG NE N 5.349 8.137 11.727 1.00 . A A . 100 ARG NE 1 1
17 28030 1 1 100 ARG NH1 N 7.308 6.994 11.718 1.00 . A A . 100 ARG NH1 1 1
17 28031 1 1 100 ARG NH2 N 6.994 8.685 13.181 1.00 . A A . 100 ARG NH2 1 1
17 28032 1 1 100 ARG O O 2.619 12.091 9.391 1.00 . A A . 100 ARG O 1 1
17 28033 1 1 101 LEU C C 3.665 13.622 7.544 1.00 . A A . 101 LEU C 1 1
17 28034 1 1 101 LEU CA C 2.524 12.920 6.805 1.00 . A A . 101 LEU CA 1 1
17 28035 1 1 101 LEU CB C 1.198 13.647 7.056 1.00 . A A . 101 LEU CB 1 1
17 28036 1 1 101 LEU CD1 C -1.270 13.546 6.629 1.00 . A A . 101 LEU CD1 1 1
17 28037 1 1 101 LEU CD2 C 0.322 13.332 4.699 1.00 . A A . 101 LEU CD2 1 1
17 28038 1 1 101 LEU CG C 0.096 13.010 6.191 1.00 . A A . 101 LEU CG 1 1
17 28039 1 1 101 LEU H H 2.297 10.787 6.626 1.00 . A A . 101 LEU H 1 1
17 28040 1 1 101 LEU HA H 2.741 12.923 5.751 1.00 . A A . 101 LEU HA 1 1
17 28041 1 1 101 LEU HB2 H 0.931 13.556 8.100 1.00 . A A . 101 LEU HB2 1 1
17 28042 1 1 101 LEU HB3 H 1.301 14.689 6.801 1.00 . A A . 101 LEU HB3 1 1
17 28043 1 1 101 LEU HD11 H -2.038 13.128 5.994 1.00 . A A . 101 LEU HD11 1 1
17 28044 1 1 101 LEU HD12 H -1.280 14.623 6.545 1.00 . A A . 101 LEU HD12 1 1
17 28045 1 1 101 LEU HD13 H -1.455 13.262 7.654 1.00 . A A . 101 LEU HD13 1 1
17 28046 1 1 101 LEU HD21 H 1.025 12.629 4.278 1.00 . A A . 101 LEU HD21 1 1
17 28047 1 1 101 LEU HD22 H 0.709 14.335 4.592 1.00 . A A . 101 LEU HD22 1 1
17 28048 1 1 101 LEU HD23 H -0.612 13.253 4.163 1.00 . A A . 101 LEU HD23 1 1
17 28049 1 1 101 LEU HG H 0.116 11.938 6.333 1.00 . A A . 101 LEU HG 1 1
17 28050 1 1 101 LEU N N 2.412 11.508 7.278 1.00 . A A . 101 LEU N 1 1
17 28051 1 1 101 LEU O O 3.458 14.412 8.445 1.00 . A A . 101 LEU O 1 1
17 28052 1 1 102 GLU C C 6.053 15.450 7.590 1.00 . A A . 102 GLU C 1 1
17 28053 1 1 102 GLU CA C 6.058 13.937 7.815 1.00 . A A . 102 GLU CA 1 1
17 28054 1 1 102 GLU CB C 7.331 13.336 7.217 1.00 . A A . 102 GLU CB 1 1
17 28055 1 1 102 GLU CD C 7.595 11.708 9.101 1.00 . A A . 102 GLU CD 1 1
17 28056 1 1 102 GLU CG C 7.423 11.852 7.586 1.00 . A A . 102 GLU CG 1 1
17 28057 1 1 102 GLU H H 5.006 12.674 6.437 1.00 . A A . 102 GLU H 1 1
17 28058 1 1 102 GLU HA H 6.025 13.737 8.875 1.00 . A A . 102 GLU HA 1 1
17 28059 1 1 102 GLU HB2 H 7.305 13.436 6.139 1.00 . A A . 102 GLU HB2 1 1
17 28060 1 1 102 GLU HB3 H 8.194 13.856 7.605 1.00 . A A . 102 GLU HB3 1 1
17 28061 1 1 102 GLU HG2 H 6.518 11.349 7.278 1.00 . A A . 102 GLU HG2 1 1
17 28062 1 1 102 GLU HG3 H 8.270 11.408 7.087 1.00 . A A . 102 GLU HG3 1 1
17 28063 1 1 102 GLU N N 4.875 13.320 7.160 1.00 . A A . 102 GLU N 1 1
17 28064 1 1 102 GLU O O 5.614 15.940 6.568 1.00 . A A . 102 GLU O 1 1
17 28065 1 1 102 GLU OE1 O 8.025 12.667 9.721 1.00 . A A . 102 GLU OE1 1 1
17 28066 1 1 102 GLU OE2 O 7.291 10.644 9.614 1.00 . A A . 102 GLU OE2 1 1
17 28067 1 1 103 HIS C C 7.897 18.101 7.779 1.00 . A A . 103 HIS C 1 1
17 28068 1 1 103 HIS CA C 6.568 17.673 8.415 1.00 . A A . 103 HIS CA 1 1
17 28069 1 1 103 HIS CB C 6.425 18.292 9.808 1.00 . A A . 103 HIS CB 1 1
17 28070 1 1 103 HIS CD2 C 4.779 16.957 11.372 1.00 . A A . 103 HIS CD2 1 1
17 28071 1 1 103 HIS CE1 C 2.917 17.821 10.678 1.00 . A A . 103 HIS CE1 1 1
17 28072 1 1 103 HIS CG C 5.103 17.872 10.398 1.00 . A A . 103 HIS CG 1 1
17 28073 1 1 103 HIS H H 6.881 15.771 9.366 1.00 . A A . 103 HIS H 1 1
17 28074 1 1 103 HIS HA H 5.748 18.000 7.791 1.00 . A A . 103 HIS HA 1 1
17 28075 1 1 103 HIS HB2 H 7.230 17.945 10.441 1.00 . A A . 103 HIS HB2 1 1
17 28076 1 1 103 HIS HB3 H 6.461 19.367 9.731 1.00 . A A . 103 HIS HB3 1 1
17 28077 1 1 103 HIS HD1 H 3.784 19.097 9.283 1.00 . A A . 103 HIS HD1 1 1
17 28078 1 1 103 HIS HD2 H 5.486 16.353 11.920 1.00 . A A . 103 HIS HD2 1 1
17 28079 1 1 103 HIS HE1 H 1.866 18.041 10.555 1.00 . A A . 103 HIS HE1 1 1
17 28080 1 1 103 HIS N N 6.539 16.191 8.550 1.00 . A A . 103 HIS N 1 1
17 28081 1 1 103 HIS ND1 N 3.899 18.411 9.971 1.00 . A A . 103 HIS ND1 1 1
17 28082 1 1 103 HIS NE2 N 3.398 16.927 11.546 1.00 . A A . 103 HIS NE2 1 1
17 28083 1 1 103 HIS O O 8.925 18.143 8.427 1.00 . A A . 103 HIS O 1 1
17 28084 1 1 104 HIS C C 9.146 20.371 5.708 1.00 . A A . 104 HIS C 1 1
17 28085 1 1 104 HIS CA C 9.117 18.841 5.794 1.00 . A A . 104 HIS CA 1 1
17 28086 1 1 104 HIS CB C 9.124 18.236 4.383 1.00 . A A . 104 HIS CB 1 1
17 28087 1 1 104 HIS CD2 C 8.081 19.844 2.582 1.00 . A A . 104 HIS CD2 1 1
17 28088 1 1 104 HIS CE1 C 6.008 19.247 2.782 1.00 . A A . 104 HIS CE1 1 1
17 28089 1 1 104 HIS CG C 8.041 18.869 3.547 1.00 . A A . 104 HIS CG 1 1
17 28090 1 1 104 HIS H H 7.028 18.364 6.009 1.00 . A A . 104 HIS H 1 1
17 28091 1 1 104 HIS HA H 9.989 18.494 6.335 1.00 . A A . 104 HIS HA 1 1
17 28092 1 1 104 HIS HB2 H 10.083 18.411 3.920 1.00 . A A . 104 HIS HB2 1 1
17 28093 1 1 104 HIS HB3 H 8.949 17.172 4.448 1.00 . A A . 104 HIS HB3 1 1
17 28094 1 1 104 HIS HD1 H 6.342 17.824 4.264 1.00 . A A . 104 HIS HD1 1 1
17 28095 1 1 104 HIS HD2 H 8.975 20.350 2.245 1.00 . A A . 104 HIS HD2 1 1
17 28096 1 1 104 HIS HE1 H 4.939 19.179 2.647 1.00 . A A . 104 HIS HE1 1 1
17 28097 1 1 104 HIS N N 7.873 18.414 6.505 1.00 . A A . 104 HIS N 1 1
17 28098 1 1 104 HIS ND1 N 6.709 18.503 3.659 1.00 . A A . 104 HIS ND1 1 1
17 28099 1 1 104 HIS NE2 N 6.797 20.082 2.100 1.00 . A A . 104 HIS NE2 1 1
17 28100 1 1 104 HIS O O 10.151 20.971 5.381 1.00 . A A . 104 HIS O 1 1
17 28101 1 1 105 HIS C C 8.500 23.036 4.643 1.00 . A A . 105 HIS C 1 1
17 28102 1 1 105 HIS CA C 7.974 22.487 5.971 1.00 . A A . 105 HIS CA 1 1
17 28103 1 1 105 HIS CB C 8.809 23.072 7.108 1.00 . A A . 105 HIS CB 1 1
17 28104 1 1 105 HIS CD2 C 8.641 21.693 9.334 1.00 . A A . 105 HIS CD2 1 1
17 28105 1 1 105 HIS CE1 C 6.817 22.569 10.107 1.00 . A A . 105 HIS CE1 1 1
17 28106 1 1 105 HIS CG C 8.232 22.632 8.421 1.00 . A A . 105 HIS CG 1 1
17 28107 1 1 105 HIS H H 7.255 20.483 6.279 1.00 . A A . 105 HIS H 1 1
17 28108 1 1 105 HIS HA H 6.947 22.793 6.098 1.00 . A A . 105 HIS HA 1 1
17 28109 1 1 105 HIS HB2 H 9.828 22.724 7.026 1.00 . A A . 105 HIS HB2 1 1
17 28110 1 1 105 HIS HB3 H 8.790 24.150 7.050 1.00 . A A . 105 HIS HB3 1 1
17 28111 1 1 105 HIS HD1 H 6.525 23.882 8.520 1.00 . A A . 105 HIS HD1 1 1
17 28112 1 1 105 HIS HD2 H 9.523 21.078 9.239 1.00 . A A . 105 HIS HD2 1 1
17 28113 1 1 105 HIS HE1 H 5.967 22.791 10.736 1.00 . A A . 105 HIS HE1 1 1
17 28114 1 1 105 HIS N N 8.045 20.997 6.011 1.00 . A A . 105 HIS N 1 1
17 28115 1 1 105 HIS ND1 N 7.068 23.179 8.935 1.00 . A A . 105 HIS ND1 1 1
17 28116 1 1 105 HIS NE2 N 7.746 21.654 10.398 1.00 . A A . 105 HIS NE2 1 1
17 28117 1 1 105 HIS O O 8.893 22.305 3.756 1.00 . A A . 105 HIS O 1 1
17 28118 1 1 106 HIS C C 8.381 24.293 2.055 1.00 . A A . 106 HIS C 1 1
17 28119 1 1 106 HIS CA C 8.983 24.991 3.273 1.00 . A A . 106 HIS CA 1 1
17 28120 1 1 106 HIS CB C 10.509 24.919 3.209 1.00 . A A . 106 HIS CB 1 1
17 28121 1 1 106 HIS CD2 C 11.129 27.009 1.746 1.00 . A A . 106 HIS CD2 1 1
17 28122 1 1 106 HIS CE1 C 11.753 25.964 -0.046 1.00 . A A . 106 HIS CE1 1 1
17 28123 1 1 106 HIS CG C 10.988 25.667 1.999 1.00 . A A . 106 HIS CG 1 1
17 28124 1 1 106 HIS H H 8.172 24.892 5.258 1.00 . A A . 106 HIS H 1 1
17 28125 1 1 106 HIS HA H 8.676 26.026 3.275 1.00 . A A . 106 HIS HA 1 1
17 28126 1 1 106 HIS HB2 H 10.928 25.366 4.100 1.00 . A A . 106 HIS HB2 1 1
17 28127 1 1 106 HIS HB3 H 10.820 23.886 3.143 1.00 . A A . 106 HIS HB3 1 1
17 28128 1 1 106 HIS HD1 H 11.409 24.051 0.697 1.00 . A A . 106 HIS HD1 1 1
17 28129 1 1 106 HIS HD2 H 10.899 27.801 2.445 1.00 . A A . 106 HIS HD2 1 1
17 28130 1 1 106 HIS HE1 H 12.113 25.753 -1.041 1.00 . A A . 106 HIS HE1 1 1
17 28131 1 1 106 HIS N N 8.499 24.338 4.519 1.00 . A A . 106 HIS N 1 1
17 28132 1 1 106 HIS ND1 N 11.392 25.020 0.842 1.00 . A A . 106 HIS ND1 1 1
17 28133 1 1 106 HIS NE2 N 11.612 27.194 0.455 1.00 . A A . 106 HIS NE2 1 1
17 28134 1 1 106 HIS O O 8.945 23.355 1.523 1.00 . A A . 106 HIS O 1 1
17 28135 1 1 107 HIS C C 6.399 25.181 -0.680 1.00 . A A . 107 HIS C 1 1
17 28136 1 1 107 HIS CA C 6.567 24.135 0.423 1.00 . A A . 107 HIS CA 1 1
17 28137 1 1 107 HIS CB C 5.196 23.597 0.829 1.00 . A A . 107 HIS CB 1 1
17 28138 1 1 107 HIS CD2 C 4.612 21.483 -0.617 1.00 . A A . 107 HIS CD2 1 1
17 28139 1 1 107 HIS CE1 C 3.543 22.482 -2.215 1.00 . A A . 107 HIS CE1 1 1
17 28140 1 1 107 HIS CG C 4.613 22.823 -0.320 1.00 . A A . 107 HIS CG 1 1
17 28141 1 1 107 HIS H H 6.810 25.510 2.062 1.00 . A A . 107 HIS H 1 1
17 28142 1 1 107 HIS HA H 7.166 23.322 0.040 1.00 . A A . 107 HIS HA 1 1
17 28143 1 1 107 HIS HB2 H 5.306 22.947 1.685 1.00 . A A . 107 HIS HB2 1 1
17 28144 1 1 107 HIS HB3 H 4.543 24.419 1.081 1.00 . A A . 107 HIS HB3 1 1
17 28145 1 1 107 HIS HD1 H 3.751 24.402 -1.439 1.00 . A A . 107 HIS HD1 1 1
17 28146 1 1 107 HIS HD2 H 5.070 20.713 -0.016 1.00 . A A . 107 HIS HD2 1 1
17 28147 1 1 107 HIS HE1 H 2.985 22.670 -3.121 1.00 . A A . 107 HIS HE1 1 1
17 28148 1 1 107 HIS N N 7.234 24.752 1.611 1.00 . A A . 107 HIS N 1 1
17 28149 1 1 107 HIS ND1 N 3.924 23.441 -1.352 1.00 . A A . 107 HIS ND1 1 1
17 28150 1 1 107 HIS NE2 N 3.935 21.271 -1.815 1.00 . A A . 107 HIS NE2 1 1
17 28151 1 1 107 HIS O O 5.824 26.233 -0.479 1.00 . A A . 107 HIS O 1 1
17 28152 1 1 108 HIS C C 7.354 27.194 -2.606 1.00 . A A . 108 HIS C 1 1
17 28153 1 1 108 HIS CA C 6.783 25.827 -2.993 1.00 . A A . 108 HIS CA 1 1
17 28154 1 1 108 HIS CB C 5.314 25.974 -3.393 1.00 . A A . 108 HIS CB 1 1
17 28155 1 1 108 HIS CD2 C 4.701 28.174 -4.689 1.00 . A A . 108 HIS CD2 1 1
17 28156 1 1 108 HIS CE1 C 5.452 27.606 -6.642 1.00 . A A . 108 HIS CE1 1 1
17 28157 1 1 108 HIS CG C 5.212 26.907 -4.566 1.00 . A A . 108 HIS CG 1 1
17 28158 1 1 108 HIS H H 7.350 24.022 -1.974 1.00 . A A . 108 HIS H 1 1
17 28159 1 1 108 HIS HA H 7.342 25.435 -3.829 1.00 . A A . 108 HIS HA 1 1
17 28160 1 1 108 HIS HB2 H 4.916 25.006 -3.665 1.00 . A A . 108 HIS HB2 1 1
17 28161 1 1 108 HIS HB3 H 4.750 26.375 -2.565 1.00 . A A . 108 HIS HB3 1 1
17 28162 1 1 108 HIS HD1 H 6.108 25.715 -6.072 1.00 . A A . 108 HIS HD1 1 1
17 28163 1 1 108 HIS HD2 H 4.249 28.742 -3.891 1.00 . A A . 108 HIS HD2 1 1
17 28164 1 1 108 HIS HE1 H 5.719 27.627 -7.687 1.00 . A A . 108 HIS HE1 1 1
17 28165 1 1 108 HIS N N 6.898 24.882 -1.847 1.00 . A A . 108 HIS N 1 1
17 28166 1 1 108 HIS ND1 N 5.684 26.564 -5.823 1.00 . A A . 108 HIS ND1 1 1
17 28167 1 1 108 HIS NE2 N 4.854 28.614 -6.000 1.00 . A A . 108 HIS NE2 1 1
17 28168 1 1 108 HIS O O 6.642 28.174 -2.752 1.00 . A A . 108 HIS O 1 1
17 28169 1 1 108 HIS OXT O 8.495 27.239 -2.174 1.00 . A A . 108 HIS OXT 1 1
18 28170 1 1 1 MET C C 7.090 -35.218 -14.929 1.00 . A A . 1 MET C 1 1
18 28171 1 1 1 MET CA C 5.672 -35.061 -15.473 1.00 . A A . 1 MET CA 1 1
18 28172 1 1 1 MET CB C 4.916 -34.010 -14.652 1.00 . A A . 1 MET CB 1 1
18 28173 1 1 1 MET CE C 3.898 -31.321 -16.416 1.00 . A A . 1 MET CE 1 1
18 28174 1 1 1 MET CG C 3.528 -33.779 -15.263 1.00 . A A . 1 MET CG 1 1
18 28175 1 1 1 MET H1 H 4.365 -36.504 -16.207 1.00 . A A . 1 MET H1 1 1
18 28176 1 1 1 MET H2 H 4.385 -36.382 -14.512 1.00 . A A . 1 MET H2 1 1
18 28177 1 1 1 MET H3 H 5.670 -37.135 -15.329 1.00 . A A . 1 MET H3 1 1
18 28178 1 1 1 MET HA H 5.714 -34.753 -16.507 1.00 . A A . 1 MET HA 1 1
18 28179 1 1 1 MET HB2 H 4.809 -34.359 -13.635 1.00 . A A . 1 MET HB2 1 1
18 28180 1 1 1 MET HB3 H 5.471 -33.085 -14.656 1.00 . A A . 1 MET HB3 1 1
18 28181 1 1 1 MET HE1 H 4.226 -31.275 -15.388 1.00 . A A . 1 MET HE1 1 1
18 28182 1 1 1 MET HE2 H 2.955 -30.800 -16.522 1.00 . A A . 1 MET HE2 1 1
18 28183 1 1 1 MET HE3 H 4.636 -30.853 -17.045 1.00 . A A . 1 MET HE3 1 1
18 28184 1 1 1 MET HG2 H 3.008 -34.723 -15.337 1.00 . A A . 1 MET HG2 1 1
18 28185 1 1 1 MET HG3 H 2.964 -33.110 -14.628 1.00 . A A . 1 MET HG3 1 1
18 28186 1 1 1 MET N N 4.969 -36.369 -15.373 1.00 . A A . 1 MET N 1 1
18 28187 1 1 1 MET O O 7.846 -34.267 -14.858 1.00 . A A . 1 MET O 1 1
18 28188 1 1 1 MET SD S 3.684 -33.051 -16.917 1.00 . A A . 1 MET SD 1 1
18 28189 1 1 2 SER C C 9.428 -37.914 -14.634 1.00 . A A . 2 SER C 1 1
18 28190 1 1 2 SER CA C 8.835 -36.649 -14.006 1.00 . A A . 2 SER CA 1 1
18 28191 1 1 2 SER CB C 8.758 -36.816 -12.488 1.00 . A A . 2 SER CB 1 1
18 28192 1 1 2 SER H H 6.832 -37.167 -14.617 1.00 . A A . 2 SER H 1 1
18 28193 1 1 2 SER HA H 9.473 -35.809 -14.242 1.00 . A A . 2 SER HA 1 1
18 28194 1 1 2 SER HB2 H 8.077 -37.616 -12.245 1.00 . A A . 2 SER HB2 1 1
18 28195 1 1 2 SER HB3 H 9.740 -37.053 -12.102 1.00 . A A . 2 SER HB3 1 1
18 28196 1 1 2 SER HG H 7.326 -35.647 -11.878 1.00 . A A . 2 SER HG 1 1
18 28197 1 1 2 SER N N 7.461 -36.417 -14.546 1.00 . A A . 2 SER N 1 1
18 28198 1 1 2 SER O O 8.735 -38.875 -14.902 1.00 . A A . 2 SER O 1 1
18 28199 1 1 2 SER OG O 8.284 -35.607 -11.910 1.00 . A A . 2 SER OG 1 1
18 28200 1 1 3 ASN C C 11.336 -40.281 -14.517 1.00 . A A . 3 ASN C 1 1
18 28201 1 1 3 ASN CA C 11.373 -39.098 -15.486 1.00 . A A . 3 ASN CA 1 1
18 28202 1 1 3 ASN CB C 12.830 -38.753 -15.819 1.00 . A A . 3 ASN CB 1 1
18 28203 1 1 3 ASN CG C 13.612 -38.480 -14.529 1.00 . A A . 3 ASN CG 1 1
18 28204 1 1 3 ASN H H 11.247 -37.119 -14.653 1.00 . A A . 3 ASN H 1 1
18 28205 1 1 3 ASN HA H 10.855 -39.368 -16.395 1.00 . A A . 3 ASN HA 1 1
18 28206 1 1 3 ASN HB2 H 13.283 -39.580 -16.345 1.00 . A A . 3 ASN HB2 1 1
18 28207 1 1 3 ASN HB3 H 12.854 -37.873 -16.444 1.00 . A A . 3 ASN HB3 1 1
18 28208 1 1 3 ASN HD21 H 15.381 -38.843 -15.356 1.00 . A A . 3 ASN HD21 1 1
18 28209 1 1 3 ASN HD22 H 15.422 -38.416 -13.713 1.00 . A A . 3 ASN HD22 1 1
18 28210 1 1 3 ASN N N 10.714 -37.910 -14.873 1.00 . A A . 3 ASN N 1 1
18 28211 1 1 3 ASN ND2 N 14.913 -38.589 -14.533 1.00 . A A . 3 ASN ND2 1 1
18 28212 1 1 3 ASN O O 11.122 -41.411 -14.917 1.00 . A A . 3 ASN O 1 1
18 28213 1 1 3 ASN OD1 O 13.034 -38.161 -13.507 1.00 . A A . 3 ASN OD1 1 1
18 28214 1 1 4 GLN C C 10.288 -41.060 -11.382 1.00 . A A . 4 GLN C 1 1
18 28215 1 1 4 GLN CA C 11.550 -41.143 -12.248 1.00 . A A . 4 GLN CA 1 1
18 28216 1 1 4 GLN CB C 12.797 -41.034 -11.359 1.00 . A A . 4 GLN CB 1 1
18 28217 1 1 4 GLN CD C 14.301 -42.287 -9.795 1.00 . A A . 4 GLN CD 1 1
18 28218 1 1 4 GLN CG C 13.070 -42.390 -10.696 1.00 . A A . 4 GLN CG 1 1
18 28219 1 1 4 GLN H H 11.734 -39.116 -12.958 1.00 . A A . 4 GLN H 1 1
18 28220 1 1 4 GLN HA H 11.563 -42.099 -12.759 1.00 . A A . 4 GLN HA 1 1
18 28221 1 1 4 GLN HB2 H 13.646 -40.752 -11.963 1.00 . A A . 4 GLN HB2 1 1
18 28222 1 1 4 GLN HB3 H 12.635 -40.287 -10.595 1.00 . A A . 4 GLN HB3 1 1
18 28223 1 1 4 GLN HE21 H 14.889 -40.554 -10.558 1.00 . A A . 4 GLN HE21 1 1
18 28224 1 1 4 GLN HE22 H 15.879 -41.182 -9.330 1.00 . A A . 4 GLN HE22 1 1
18 28225 1 1 4 GLN HG2 H 12.216 -42.683 -10.109 1.00 . A A . 4 GLN HG2 1 1
18 28226 1 1 4 GLN HG3 H 13.250 -43.132 -11.460 1.00 . A A . 4 GLN HG3 1 1
18 28227 1 1 4 GLN N N 11.556 -40.034 -13.250 1.00 . A A . 4 GLN N 1 1
18 28228 1 1 4 GLN NE2 N 15.088 -41.256 -9.903 1.00 . A A . 4 GLN NE2 1 1
18 28229 1 1 4 GLN O O 9.737 -39.998 -11.166 1.00 . A A . 4 GLN O 1 1
18 28230 1 1 4 GLN OE1 O 14.546 -43.159 -8.983 1.00 . A A . 4 GLN OE1 1 1
18 28231 1 1 5 THR C C 9.040 -42.262 -8.551 1.00 . A A . 5 THR C 1 1
18 28232 1 1 5 THR CA C 8.616 -42.199 -10.025 1.00 . A A . 5 THR CA 1 1
18 28233 1 1 5 THR CB C 7.792 -43.439 -10.376 1.00 . A A . 5 THR CB 1 1
18 28234 1 1 5 THR CG2 C 7.470 -43.430 -11.872 1.00 . A A . 5 THR CG2 1 1
18 28235 1 1 5 THR H H 10.303 -43.019 -11.077 1.00 . A A . 5 THR H 1 1
18 28236 1 1 5 THR HA H 8.025 -41.310 -10.195 1.00 . A A . 5 THR HA 1 1
18 28237 1 1 5 THR HB H 6.871 -43.437 -9.813 1.00 . A A . 5 THR HB 1 1
18 28238 1 1 5 THR HG1 H 8.641 -44.642 -9.109 1.00 . A A . 5 THR HG1 1 1
18 28239 1 1 5 THR HG21 H 8.385 -43.313 -12.436 1.00 . A A . 5 THR HG21 1 1
18 28240 1 1 5 THR HG22 H 6.805 -42.608 -12.096 1.00 . A A . 5 THR HG22 1 1
18 28241 1 1 5 THR HG23 H 6.997 -44.361 -12.146 1.00 . A A . 5 THR HG23 1 1
18 28242 1 1 5 THR N N 9.837 -42.180 -10.885 1.00 . A A . 5 THR N 1 1
18 28243 1 1 5 THR O O 8.220 -42.347 -7.657 1.00 . A A . 5 THR O 1 1
18 28244 1 1 5 THR OG1 O 8.543 -44.602 -10.063 1.00 . A A . 5 THR OG1 1 1
18 28245 1 1 6 CYS C C 10.225 -41.124 -6.083 1.00 . A A . 6 CYS C 1 1
18 28246 1 1 6 CYS CA C 10.808 -42.291 -6.891 1.00 . A A . 6 CYS CA 1 1
18 28247 1 1 6 CYS CB C 12.338 -42.219 -6.882 1.00 . A A . 6 CYS CB 1 1
18 28248 1 1 6 CYS H H 10.960 -42.162 -9.031 1.00 . A A . 6 CYS H 1 1
18 28249 1 1 6 CYS HA H 10.492 -43.224 -6.447 1.00 . A A . 6 CYS HA 1 1
18 28250 1 1 6 CYS HB2 H 12.697 -42.257 -5.865 1.00 . A A . 6 CYS HB2 1 1
18 28251 1 1 6 CYS HB3 H 12.738 -43.058 -7.435 1.00 . A A . 6 CYS HB3 1 1
18 28252 1 1 6 CYS HG H 12.097 -40.145 -7.834 1.00 . A A . 6 CYS HG 1 1
18 28253 1 1 6 CYS N N 10.319 -42.226 -8.297 1.00 . A A . 6 CYS N 1 1
18 28254 1 1 6 CYS O O 10.875 -40.121 -5.859 1.00 . A A . 6 CYS O 1 1
18 28255 1 1 6 CYS SG S 12.877 -40.676 -7.657 1.00 . A A . 6 CYS SG 1 1
18 28256 1 1 7 VAL C C 8.540 -40.496 -3.342 1.00 . A A . 7 VAL C 1 1
18 28257 1 1 7 VAL CA C 8.364 -40.176 -4.830 1.00 . A A . 7 VAL CA 1 1
18 28258 1 1 7 VAL CB C 6.874 -40.107 -5.181 1.00 . A A . 7 VAL CB 1 1
18 28259 1 1 7 VAL CG1 C 6.208 -41.457 -4.900 1.00 . A A . 7 VAL CG1 1 1
18 28260 1 1 7 VAL CG2 C 6.200 -39.025 -4.335 1.00 . A A . 7 VAL CG2 1 1
18 28261 1 1 7 VAL H H 8.504 -42.081 -5.824 1.00 . A A . 7 VAL H 1 1
18 28262 1 1 7 VAL HA H 8.832 -39.227 -5.053 1.00 . A A . 7 VAL HA 1 1
18 28263 1 1 7 VAL HB H 6.764 -39.864 -6.228 1.00 . A A . 7 VAL HB 1 1
18 28264 1 1 7 VAL HG11 H 5.185 -41.429 -5.243 1.00 . A A . 7 VAL HG11 1 1
18 28265 1 1 7 VAL HG12 H 6.228 -41.655 -3.840 1.00 . A A . 7 VAL HG12 1 1
18 28266 1 1 7 VAL HG13 H 6.742 -42.236 -5.423 1.00 . A A . 7 VAL HG13 1 1
18 28267 1 1 7 VAL HG21 H 5.228 -38.803 -4.748 1.00 . A A . 7 VAL HG21 1 1
18 28268 1 1 7 VAL HG22 H 6.808 -38.132 -4.345 1.00 . A A . 7 VAL HG22 1 1
18 28269 1 1 7 VAL HG23 H 6.091 -39.377 -3.322 1.00 . A A . 7 VAL HG23 1 1
18 28270 1 1 7 VAL N N 9.003 -41.259 -5.635 1.00 . A A . 7 VAL N 1 1
18 28271 1 1 7 VAL O O 8.355 -39.654 -2.484 1.00 . A A . 7 VAL O 1 1
18 28272 1 1 8 GLU C C 8.057 -41.520 -0.702 1.00 . A A . 8 GLU C 1 1
18 28273 1 1 8 GLU CA C 9.121 -42.139 -1.624 1.00 . A A . 8 GLU CA 1 1
18 28274 1 1 8 GLU CB C 10.517 -41.697 -1.152 1.00 . A A . 8 GLU CB 1 1
18 28275 1 1 8 GLU CD C 11.369 -43.917 -0.365 1.00 . A A . 8 GLU CD 1 1
18 28276 1 1 8 GLU CG C 10.936 -42.518 0.079 1.00 . A A . 8 GLU CG 1 1
18 28277 1 1 8 GLU H H 9.057 -42.360 -3.767 1.00 . A A . 8 GLU H 1 1
18 28278 1 1 8 GLU HA H 9.053 -43.216 -1.569 1.00 . A A . 8 GLU HA 1 1
18 28279 1 1 8 GLU HB2 H 11.231 -41.849 -1.948 1.00 . A A . 8 GLU HB2 1 1
18 28280 1 1 8 GLU HB3 H 10.496 -40.650 -0.892 1.00 . A A . 8 GLU HB3 1 1
18 28281 1 1 8 GLU HG2 H 11.756 -42.027 0.580 1.00 . A A . 8 GLU HG2 1 1
18 28282 1 1 8 GLU HG3 H 10.104 -42.607 0.758 1.00 . A A . 8 GLU HG3 1 1
18 28283 1 1 8 GLU N N 8.910 -41.714 -3.044 1.00 . A A . 8 GLU N 1 1
18 28284 1 1 8 GLU O O 6.871 -41.578 -0.966 1.00 . A A . 8 GLU O 1 1
18 28285 1 1 8 GLU OE1 O 11.442 -44.143 -1.561 1.00 . A A . 8 GLU OE1 1 1
18 28286 1 1 8 GLU OE2 O 11.621 -44.740 0.500 1.00 . A A . 8 GLU OE2 1 1
18 28287 1 1 9 ASN C C 7.287 -38.872 0.993 1.00 . A A . 9 ASN C 1 1
18 28288 1 1 9 ASN CA C 7.529 -40.339 1.358 1.00 . A A . 9 ASN CA 1 1
18 28289 1 1 9 ASN CB C 8.132 -40.435 2.761 1.00 . A A . 9 ASN CB 1 1
18 28290 1 1 9 ASN CG C 7.175 -39.825 3.782 1.00 . A A . 9 ASN CG 1 1
18 28291 1 1 9 ASN H H 9.444 -40.926 0.586 1.00 . A A . 9 ASN H 1 1
18 28292 1 1 9 ASN HA H 6.592 -40.876 1.334 1.00 . A A . 9 ASN HA 1 1
18 28293 1 1 9 ASN HB2 H 8.300 -41.475 3.004 1.00 . A A . 9 ASN HB2 1 1
18 28294 1 1 9 ASN HB3 H 9.071 -39.905 2.786 1.00 . A A . 9 ASN HB3 1 1
18 28295 1 1 9 ASN HD21 H 6.641 -41.582 4.540 1.00 . A A . 9 ASN HD21 1 1
18 28296 1 1 9 ASN HD22 H 5.903 -40.229 5.254 1.00 . A A . 9 ASN HD22 1 1
18 28297 1 1 9 ASN N N 8.483 -40.945 0.393 1.00 . A A . 9 ASN N 1 1
18 28298 1 1 9 ASN ND2 N 6.517 -40.611 4.592 1.00 . A A . 9 ASN ND2 1 1
18 28299 1 1 9 ASN O O 8.142 -38.025 1.165 1.00 . A A . 9 ASN O 1 1
18 28300 1 1 9 ASN OD1 O 7.029 -38.622 3.852 1.00 . A A . 9 ASN OD1 1 1
18 28301 1 1 10 GLU C C 4.297 -37.005 -0.034 1.00 . A A . 10 GLU C 1 1
18 28302 1 1 10 GLU CA C 5.812 -37.162 0.115 1.00 . A A . 10 GLU CA 1 1
18 28303 1 1 10 GLU CB C 6.506 -36.807 -1.206 1.00 . A A . 10 GLU CB 1 1
18 28304 1 1 10 GLU CD C 6.982 -34.949 -2.813 1.00 . A A . 10 GLU CD 1 1
18 28305 1 1 10 GLU CG C 6.213 -35.344 -1.551 1.00 . A A . 10 GLU CG 1 1
18 28306 1 1 10 GLU H H 5.447 -39.268 0.364 1.00 . A A . 10 GLU H 1 1
18 28307 1 1 10 GLU HA H 6.166 -36.502 0.893 1.00 . A A . 10 GLU HA 1 1
18 28308 1 1 10 GLU HB2 H 7.575 -36.945 -1.102 1.00 . A A . 10 GLU HB2 1 1
18 28309 1 1 10 GLU HB3 H 6.136 -37.443 -1.996 1.00 . A A . 10 GLU HB3 1 1
18 28310 1 1 10 GLU HG2 H 5.154 -35.221 -1.722 1.00 . A A . 10 GLU HG2 1 1
18 28311 1 1 10 GLU HG3 H 6.523 -34.712 -0.733 1.00 . A A . 10 GLU HG3 1 1
18 28312 1 1 10 GLU N N 6.123 -38.568 0.490 1.00 . A A . 10 GLU N 1 1
18 28313 1 1 10 GLU O O 3.665 -37.688 -0.816 1.00 . A A . 10 GLU O 1 1
18 28314 1 1 10 GLU OE1 O 7.887 -35.676 -3.184 1.00 . A A . 10 GLU OE1 1 1
18 28315 1 1 10 GLU OE2 O 6.649 -33.925 -3.388 1.00 . A A . 10 GLU OE2 1 1
18 28316 1 1 11 VAL C C 1.908 -34.930 -0.485 1.00 . A A . 11 VAL C 1 1
18 28317 1 1 11 VAL CA C 2.234 -35.910 0.645 1.00 . A A . 11 VAL CA 1 1
18 28318 1 1 11 VAL CB C 1.722 -35.356 1.976 1.00 . A A . 11 VAL CB 1 1
18 28319 1 1 11 VAL CG1 C 2.035 -36.359 3.086 1.00 . A A . 11 VAL CG1 1 1
18 28320 1 1 11 VAL CG2 C 2.412 -34.022 2.284 1.00 . A A . 11 VAL CG2 1 1
18 28321 1 1 11 VAL H H 4.242 -35.581 1.351 1.00 . A A . 11 VAL H 1 1
18 28322 1 1 11 VAL HA H 1.752 -36.856 0.444 1.00 . A A . 11 VAL HA 1 1
18 28323 1 1 11 VAL HB H 0.653 -35.208 1.918 1.00 . A A . 11 VAL HB 1 1
18 28324 1 1 11 VAL HG11 H 3.099 -36.551 3.107 1.00 . A A . 11 VAL HG11 1 1
18 28325 1 1 11 VAL HG12 H 1.507 -37.283 2.896 1.00 . A A . 11 VAL HG12 1 1
18 28326 1 1 11 VAL HG13 H 1.723 -35.956 4.037 1.00 . A A . 11 VAL HG13 1 1
18 28327 1 1 11 VAL HG21 H 2.278 -33.780 3.329 1.00 . A A . 11 VAL HG21 1 1
18 28328 1 1 11 VAL HG22 H 1.978 -33.244 1.676 1.00 . A A . 11 VAL HG22 1 1
18 28329 1 1 11 VAL HG23 H 3.467 -34.104 2.067 1.00 . A A . 11 VAL HG23 1 1
18 28330 1 1 11 VAL N N 3.711 -36.112 0.722 1.00 . A A . 11 VAL N 1 1
18 28331 1 1 11 VAL O O 2.477 -33.861 -0.579 1.00 . A A . 11 VAL O 1 1
18 28332 1 1 12 CYS C C -0.490 -33.464 -2.076 1.00 . A A . 12 CYS C 1 1
18 28333 1 1 12 CYS CA C 0.643 -34.405 -2.489 1.00 . A A . 12 CYS CA 1 1
18 28334 1 1 12 CYS CB C 0.197 -35.270 -3.674 1.00 . A A . 12 CYS CB 1 1
18 28335 1 1 12 CYS H H 0.563 -36.170 -1.262 1.00 . A A . 12 CYS H 1 1
18 28336 1 1 12 CYS HA H 1.505 -33.820 -2.780 1.00 . A A . 12 CYS HA 1 1
18 28337 1 1 12 CYS HB2 H -0.305 -36.150 -3.303 1.00 . A A . 12 CYS HB2 1 1
18 28338 1 1 12 CYS HB3 H -0.477 -34.710 -4.308 1.00 . A A . 12 CYS HB3 1 1
18 28339 1 1 12 CYS HG H 1.585 -35.357 -5.500 1.00 . A A . 12 CYS HG 1 1
18 28340 1 1 12 CYS N N 1.001 -35.297 -1.352 1.00 . A A . 12 CYS N 1 1
18 28341 1 1 12 CYS O O -1.503 -33.881 -1.548 1.00 . A A . 12 CYS O 1 1
18 28342 1 1 12 CYS SG S 1.651 -35.765 -4.632 1.00 . A A . 12 CYS SG 1 1
18 28343 1 1 13 GLU C C -1.218 -29.958 -2.821 1.00 . A A . 13 GLU C 1 1
18 28344 1 1 13 GLU CA C -1.402 -31.224 -1.984 1.00 . A A . 13 GLU CA 1 1
18 28345 1 1 13 GLU CB C -1.322 -30.882 -0.493 1.00 . A A . 13 GLU CB 1 1
18 28346 1 1 13 GLU CD C -3.802 -30.827 -0.151 1.00 . A A . 13 GLU CD 1 1
18 28347 1 1 13 GLU CG C -2.514 -30.000 -0.100 1.00 . A A . 13 GLU CG 1 1
18 28348 1 1 13 GLU H H 0.484 -31.883 -2.779 1.00 . A A . 13 GLU H 1 1
18 28349 1 1 13 GLU HA H -2.367 -31.661 -2.205 1.00 . A A . 13 GLU HA 1 1
18 28350 1 1 13 GLU HB2 H -1.342 -31.794 0.086 1.00 . A A . 13 GLU HB2 1 1
18 28351 1 1 13 GLU HB3 H -0.404 -30.351 -0.295 1.00 . A A . 13 GLU HB3 1 1
18 28352 1 1 13 GLU HG2 H -2.366 -29.628 0.903 1.00 . A A . 13 GLU HG2 1 1
18 28353 1 1 13 GLU HG3 H -2.594 -29.169 -0.782 1.00 . A A . 13 GLU HG3 1 1
18 28354 1 1 13 GLU N N -0.334 -32.195 -2.337 1.00 . A A . 13 GLU N 1 1
18 28355 1 1 13 GLU O O -0.304 -29.186 -2.611 1.00 . A A . 13 GLU O 1 1
18 28356 1 1 13 GLU OE1 O -3.707 -32.029 -0.331 1.00 . A A . 13 GLU OE1 1 1
18 28357 1 1 13 GLU OE2 O -4.863 -30.241 -0.005 1.00 . A A . 13 GLU OE2 1 1
18 28358 1 1 14 ALA C C -3.174 -28.554 -5.599 1.00 . A A . 14 ALA C 1 1
18 28359 1 1 14 ALA CA C -1.995 -28.535 -4.628 1.00 . A A . 14 ALA CA 1 1
18 28360 1 1 14 ALA CB C -0.675 -28.551 -5.414 1.00 . A A . 14 ALA CB 1 1
18 28361 1 1 14 ALA H H -2.818 -30.383 -3.906 1.00 . A A . 14 ALA H 1 1
18 28362 1 1 14 ALA HA H -2.043 -27.645 -4.016 1.00 . A A . 14 ALA HA 1 1
18 28363 1 1 14 ALA HB1 H -0.726 -27.831 -6.219 1.00 . A A . 14 ALA HB1 1 1
18 28364 1 1 14 ALA HB2 H -0.510 -29.538 -5.824 1.00 . A A . 14 ALA HB2 1 1
18 28365 1 1 14 ALA HB3 H 0.142 -28.294 -4.756 1.00 . A A . 14 ALA HB3 1 1
18 28366 1 1 14 ALA N N -2.089 -29.743 -3.765 1.00 . A A . 14 ALA N 1 1
18 28367 1 1 14 ALA O O -3.335 -27.670 -6.415 1.00 . A A . 14 ALA O 1 1
18 28368 1 1 15 CYS C C -4.751 -29.502 -7.864 1.00 . A A . 15 CYS C 1 1
18 28369 1 1 15 CYS CA C -5.187 -29.666 -6.409 1.00 . A A . 15 CYS CA 1 1
18 28370 1 1 15 CYS CB C -6.194 -28.565 -6.070 1.00 . A A . 15 CYS CB 1 1
18 28371 1 1 15 CYS H H -3.844 -30.258 -4.828 1.00 . A A . 15 CYS H 1 1
18 28372 1 1 15 CYS HA H -5.654 -30.631 -6.280 1.00 . A A . 15 CYS HA 1 1
18 28373 1 1 15 CYS HB2 H -5.680 -27.619 -5.988 1.00 . A A . 15 CYS HB2 1 1
18 28374 1 1 15 CYS HB3 H -6.936 -28.505 -6.852 1.00 . A A . 15 CYS HB3 1 1
18 28375 1 1 15 CYS HG H -7.833 -29.399 -4.697 1.00 . A A . 15 CYS HG 1 1
18 28376 1 1 15 CYS N N -4.002 -29.564 -5.503 1.00 . A A . 15 CYS N 1 1
18 28377 1 1 15 CYS O O -4.530 -30.467 -8.573 1.00 . A A . 15 CYS O 1 1
18 28378 1 1 15 CYS SG S -7.008 -28.946 -4.499 1.00 . A A . 15 CYS SG 1 1
18 28379 1 1 16 GLY C C -3.689 -26.640 -9.895 1.00 . A A . 16 GLY C 1 1
18 28380 1 1 16 GLY CA C -4.229 -28.062 -9.732 1.00 . A A . 16 GLY CA 1 1
18 28381 1 1 16 GLY H H -4.828 -27.524 -7.738 1.00 . A A . 16 GLY H 1 1
18 28382 1 1 16 GLY HA2 H -3.459 -28.774 -9.999 1.00 . A A . 16 GLY HA2 1 1
18 28383 1 1 16 GLY HA3 H -5.081 -28.194 -10.379 1.00 . A A . 16 GLY HA3 1 1
18 28384 1 1 16 GLY N N -4.638 -28.287 -8.322 1.00 . A A . 16 GLY N 1 1
18 28385 1 1 16 GLY O O -3.075 -26.089 -9.001 1.00 . A A . 16 GLY O 1 1
18 28386 1 1 17 CYS C C -4.281 -23.637 -10.569 1.00 . A A . 17 CYS C 1 1
18 28387 1 1 17 CYS CA C -3.398 -24.669 -11.284 1.00 . A A . 17 CYS CA 1 1
18 28388 1 1 17 CYS CB C -3.390 -24.403 -12.790 1.00 . A A . 17 CYS CB 1 1
18 28389 1 1 17 CYS H H -4.392 -26.521 -11.745 1.00 . A A . 17 CYS H 1 1
18 28390 1 1 17 CYS HA H -2.389 -24.589 -10.907 1.00 . A A . 17 CYS HA 1 1
18 28391 1 1 17 CYS HB2 H -2.769 -23.545 -13.002 1.00 . A A . 17 CYS HB2 1 1
18 28392 1 1 17 CYS HB3 H -2.993 -25.267 -13.302 1.00 . A A . 17 CYS HB3 1 1
18 28393 1 1 17 CYS HG H -5.094 -23.214 -13.766 1.00 . A A . 17 CYS HG 1 1
18 28394 1 1 17 CYS N N -3.904 -26.049 -11.039 1.00 . A A . 17 CYS N 1 1
18 28395 1 1 17 CYS O O -5.476 -23.811 -10.424 1.00 . A A . 17 CYS O 1 1
18 28396 1 1 17 CYS SG S -5.077 -24.086 -13.367 1.00 . A A . 17 CYS SG 1 1
18 28397 1 1 18 ALA C C -5.506 -20.885 -10.321 1.00 . A A . 18 ALA C 1 1
18 28398 1 1 18 ALA CA C -4.460 -21.516 -9.395 1.00 . A A . 18 ALA CA 1 1
18 28399 1 1 18 ALA CB C -3.496 -20.436 -8.907 1.00 . A A . 18 ALA CB 1 1
18 28400 1 1 18 ALA H H -2.721 -22.458 -10.240 1.00 . A A . 18 ALA H 1 1
18 28401 1 1 18 ALA HA H -4.956 -21.957 -8.545 1.00 . A A . 18 ALA HA 1 1
18 28402 1 1 18 ALA HB1 H -3.171 -19.839 -9.747 1.00 . A A . 18 ALA HB1 1 1
18 28403 1 1 18 ALA HB2 H -2.639 -20.904 -8.446 1.00 . A A . 18 ALA HB2 1 1
18 28404 1 1 18 ALA HB3 H -3.995 -19.806 -8.188 1.00 . A A . 18 ALA HB3 1 1
18 28405 1 1 18 ALA N N -3.687 -22.566 -10.117 1.00 . A A . 18 ALA N 1 1
18 28406 1 1 18 ALA O O -5.290 -20.714 -11.505 1.00 . A A . 18 ALA O 1 1
18 28407 1 1 19 GLY C C -8.621 -19.049 -9.733 1.00 . A A . 19 GLY C 1 1
18 28408 1 1 19 GLY CA C -7.716 -19.918 -10.614 1.00 . A A . 19 GLY CA 1 1
18 28409 1 1 19 GLY H H -6.796 -20.685 -8.821 1.00 . A A . 19 GLY H 1 1
18 28410 1 1 19 GLY HA2 H -7.265 -19.307 -11.385 1.00 . A A . 19 GLY HA2 1 1
18 28411 1 1 19 GLY HA3 H -8.308 -20.695 -11.068 1.00 . A A . 19 GLY HA3 1 1
18 28412 1 1 19 GLY N N -6.645 -20.536 -9.779 1.00 . A A . 19 GLY N 1 1
18 28413 1 1 19 GLY O O -8.159 -18.237 -8.955 1.00 . A A . 19 GLY O 1 1
18 28414 1 1 20 GLU C C -11.013 -19.047 -7.654 1.00 . A A . 20 GLU C 1 1
18 28415 1 1 20 GLU CA C -10.863 -18.414 -9.042 1.00 . A A . 20 GLU CA 1 1
18 28416 1 1 20 GLU CB C -12.221 -18.387 -9.760 1.00 . A A . 20 GLU CB 1 1
18 28417 1 1 20 GLU CD C -14.106 -19.782 -10.639 1.00 . A A . 20 GLU CD 1 1
18 28418 1 1 20 GLU CG C -12.784 -19.809 -9.868 1.00 . A A . 20 GLU CG 1 1
18 28419 1 1 20 GLU H H -10.253 -19.877 -10.498 1.00 . A A . 20 GLU H 1 1
18 28420 1 1 20 GLU HA H -10.493 -17.405 -8.939 1.00 . A A . 20 GLU HA 1 1
18 28421 1 1 20 GLU HB2 H -12.910 -17.765 -9.205 1.00 . A A . 20 GLU HB2 1 1
18 28422 1 1 20 GLU HB3 H -12.092 -17.979 -10.752 1.00 . A A . 20 GLU HB3 1 1
18 28423 1 1 20 GLU HG2 H -12.077 -20.438 -10.389 1.00 . A A . 20 GLU HG2 1 1
18 28424 1 1 20 GLU HG3 H -12.958 -20.208 -8.880 1.00 . A A . 20 GLU HG3 1 1
18 28425 1 1 20 GLU N N -9.910 -19.219 -9.858 1.00 . A A . 20 GLU N 1 1
18 28426 1 1 20 GLU O O -11.666 -18.511 -6.779 1.00 . A A . 20 GLU O 1 1
18 28427 1 1 20 GLU OE1 O -14.814 -18.795 -10.526 1.00 . A A . 20 GLU OE1 1 1
18 28428 1 1 20 GLU OE2 O -14.391 -20.751 -11.324 1.00 . A A . 20 GLU OE2 1 1
18 28429 1 1 21 ILE C C -9.800 -20.005 -5.065 1.00 . A A . 21 ILE C 1 1
18 28430 1 1 21 ILE CA C -10.510 -20.854 -6.120 1.00 . A A . 21 ILE CA 1 1
18 28431 1 1 21 ILE CB C -9.847 -22.232 -6.190 1.00 . A A . 21 ILE CB 1 1
18 28432 1 1 21 ILE CD1 C -11.957 -23.085 -7.283 1.00 . A A . 21 ILE CD1 1 1
18 28433 1 1 21 ILE CG1 C -10.425 -23.029 -7.369 1.00 . A A . 21 ILE CG1 1 1
18 28434 1 1 21 ILE CG2 C -10.090 -22.998 -4.885 1.00 . A A . 21 ILE CG2 1 1
18 28435 1 1 21 ILE H H -9.889 -20.596 -8.166 1.00 . A A . 21 ILE H 1 1
18 28436 1 1 21 ILE HA H -11.550 -20.965 -5.849 1.00 . A A . 21 ILE HA 1 1
18 28437 1 1 21 ILE HB H -8.784 -22.105 -6.333 1.00 . A A . 21 ILE HB 1 1
18 28438 1 1 21 ILE HD11 H -12.265 -23.196 -6.255 1.00 . A A . 21 ILE HD11 1 1
18 28439 1 1 21 ILE HD12 H -12.316 -23.927 -7.856 1.00 . A A . 21 ILE HD12 1 1
18 28440 1 1 21 ILE HD13 H -12.372 -22.174 -7.685 1.00 . A A . 21 ILE HD13 1 1
18 28441 1 1 21 ILE HG12 H -10.136 -22.555 -8.294 1.00 . A A . 21 ILE HG12 1 1
18 28442 1 1 21 ILE HG13 H -10.031 -24.034 -7.344 1.00 . A A . 21 ILE HG13 1 1
18 28443 1 1 21 ILE HG21 H -9.488 -22.570 -4.098 1.00 . A A . 21 ILE HG21 1 1
18 28444 1 1 21 ILE HG22 H -9.818 -24.034 -5.023 1.00 . A A . 21 ILE HG22 1 1
18 28445 1 1 21 ILE HG23 H -11.135 -22.934 -4.616 1.00 . A A . 21 ILE HG23 1 1
18 28446 1 1 21 ILE N N -10.410 -20.183 -7.447 1.00 . A A . 21 ILE N 1 1
18 28447 1 1 21 ILE O O -10.282 -19.835 -3.961 1.00 . A A . 21 ILE O 1 1
18 28448 1 1 22 GLY C C -7.079 -17.578 -5.096 1.00 . A A . 22 GLY C 1 1
18 28449 1 1 22 GLY CA C -7.901 -18.656 -4.388 1.00 . A A . 22 GLY CA 1 1
18 28450 1 1 22 GLY H H -8.266 -19.635 -6.276 1.00 . A A . 22 GLY H 1 1
18 28451 1 1 22 GLY HA2 H -8.602 -18.184 -3.711 1.00 . A A . 22 GLY HA2 1 1
18 28452 1 1 22 GLY HA3 H -7.237 -19.294 -3.826 1.00 . A A . 22 GLY HA3 1 1
18 28453 1 1 22 GLY N N -8.646 -19.480 -5.386 1.00 . A A . 22 GLY N 1 1
18 28454 1 1 22 GLY O O -7.426 -17.114 -6.165 1.00 . A A . 22 GLY O 1 1
18 28455 1 1 23 PHE C C -4.301 -16.697 -6.252 1.00 . A A . 23 PHE C 1 1
18 28456 1 1 23 PHE CA C -5.148 -16.107 -5.117 1.00 . A A . 23 PHE CA 1 1
18 28457 1 1 23 PHE CB C -4.235 -15.510 -4.045 1.00 . A A . 23 PHE CB 1 1
18 28458 1 1 23 PHE CD1 C -5.642 -13.671 -3.044 1.00 . A A . 23 PHE CD1 1 1
18 28459 1 1 23 PHE CD2 C -5.319 -15.711 -1.772 1.00 . A A . 23 PHE CD2 1 1
18 28460 1 1 23 PHE CE1 C -6.432 -13.152 -2.010 1.00 . A A . 23 PHE CE1 1 1
18 28461 1 1 23 PHE CE2 C -6.108 -15.191 -0.738 1.00 . A A . 23 PHE CE2 1 1
18 28462 1 1 23 PHE CG C -5.083 -14.950 -2.924 1.00 . A A . 23 PHE CG 1 1
18 28463 1 1 23 PHE CZ C -6.666 -13.912 -0.858 1.00 . A A . 23 PHE CZ 1 1
18 28464 1 1 23 PHE H H -5.739 -17.547 -3.630 1.00 . A A . 23 PHE H 1 1
18 28465 1 1 23 PHE HA H -5.785 -15.330 -5.515 1.00 . A A . 23 PHE HA 1 1
18 28466 1 1 23 PHE HB2 H -3.585 -16.281 -3.654 1.00 . A A . 23 PHE HB2 1 1
18 28467 1 1 23 PHE HB3 H -3.639 -14.718 -4.473 1.00 . A A . 23 PHE HB3 1 1
18 28468 1 1 23 PHE HD1 H -5.462 -13.084 -3.932 1.00 . A A . 23 PHE HD1 1 1
18 28469 1 1 23 PHE HD2 H -4.889 -16.698 -1.678 1.00 . A A . 23 PHE HD2 1 1
18 28470 1 1 23 PHE HE1 H -6.862 -12.166 -2.102 1.00 . A A . 23 PHE HE1 1 1
18 28471 1 1 23 PHE HE2 H -6.290 -15.777 0.151 1.00 . A A . 23 PHE HE2 1 1
18 28472 1 1 23 PHE HZ H -7.276 -13.512 -0.061 1.00 . A A . 23 PHE HZ 1 1
18 28473 1 1 23 PHE N N -5.994 -17.166 -4.498 1.00 . A A . 23 PHE N 1 1
18 28474 1 1 23 PHE O O -3.783 -17.792 -6.156 1.00 . A A . 23 PHE O 1 1
18 28475 1 1 24 ILE C C -1.881 -16.066 -8.278 1.00 . A A . 24 ILE C 1 1
18 28476 1 1 24 ILE CA C -3.348 -16.452 -8.480 1.00 . A A . 24 ILE CA 1 1
18 28477 1 1 24 ILE CB C -3.881 -15.814 -9.769 1.00 . A A . 24 ILE CB 1 1
18 28478 1 1 24 ILE CD1 C -4.234 -13.666 -11.006 1.00 . A A . 24 ILE CD1 1 1
18 28479 1 1 24 ILE CG1 C -3.822 -14.284 -9.667 1.00 . A A . 24 ILE CG1 1 1
18 28480 1 1 24 ILE CG2 C -5.329 -16.239 -9.971 1.00 . A A . 24 ILE CG2 1 1
18 28481 1 1 24 ILE H H -4.589 -15.084 -7.377 1.00 . A A . 24 ILE H 1 1
18 28482 1 1 24 ILE HA H -3.429 -17.528 -8.553 1.00 . A A . 24 ILE HA 1 1
18 28483 1 1 24 ILE HB H -3.289 -16.148 -10.610 1.00 . A A . 24 ILE HB 1 1
18 28484 1 1 24 ILE HD11 H -4.197 -12.589 -10.932 1.00 . A A . 24 ILE HD11 1 1
18 28485 1 1 24 ILE HD12 H -5.239 -13.975 -11.254 1.00 . A A . 24 ILE HD12 1 1
18 28486 1 1 24 ILE HD13 H -3.556 -13.997 -11.779 1.00 . A A . 24 ILE HD13 1 1
18 28487 1 1 24 ILE HG12 H -4.500 -13.950 -8.893 1.00 . A A . 24 ILE HG12 1 1
18 28488 1 1 24 ILE HG13 H -2.820 -13.971 -9.426 1.00 . A A . 24 ILE HG13 1 1
18 28489 1 1 24 ILE HG21 H -5.952 -15.732 -9.248 1.00 . A A . 24 ILE HG21 1 1
18 28490 1 1 24 ILE HG22 H -5.414 -17.306 -9.833 1.00 . A A . 24 ILE HG22 1 1
18 28491 1 1 24 ILE HG23 H -5.645 -15.975 -10.967 1.00 . A A . 24 ILE HG23 1 1
18 28492 1 1 24 ILE N N -4.158 -15.964 -7.327 1.00 . A A . 24 ILE N 1 1
18 28493 1 1 24 ILE O O -0.998 -16.564 -8.948 1.00 . A A . 24 ILE O 1 1
18 28494 1 1 25 ILE C C 0.540 -15.792 -6.316 1.00 . A A . 25 ILE C 1 1
18 28495 1 1 25 ILE CA C -0.212 -14.737 -7.141 1.00 . A A . 25 ILE CA 1 1
18 28496 1 1 25 ILE CB C -0.206 -13.402 -6.386 1.00 . A A . 25 ILE CB 1 1
18 28497 1 1 25 ILE CD1 C -1.082 -11.052 -6.424 1.00 . A A . 25 ILE CD1 1 1
18 28498 1 1 25 ILE CG1 C -0.846 -12.317 -7.258 1.00 . A A . 25 ILE CG1 1 1
18 28499 1 1 25 ILE CG2 C 1.234 -13.001 -6.043 1.00 . A A . 25 ILE CG2 1 1
18 28500 1 1 25 ILE H H -2.346 -14.768 -6.850 1.00 . A A . 25 ILE H 1 1
18 28501 1 1 25 ILE HA H 0.272 -14.611 -8.099 1.00 . A A . 25 ILE HA 1 1
18 28502 1 1 25 ILE HB H -0.771 -13.511 -5.474 1.00 . A A . 25 ILE HB 1 1
18 28503 1 1 25 ILE HD11 H -0.151 -10.742 -5.968 1.00 . A A . 25 ILE HD11 1 1
18 28504 1 1 25 ILE HD12 H -1.809 -11.257 -5.653 1.00 . A A . 25 ILE HD12 1 1
18 28505 1 1 25 ILE HD13 H -1.447 -10.263 -7.064 1.00 . A A . 25 ILE HD13 1 1
18 28506 1 1 25 ILE HG12 H -0.191 -12.086 -8.085 1.00 . A A . 25 ILE HG12 1 1
18 28507 1 1 25 ILE HG13 H -1.792 -12.674 -7.636 1.00 . A A . 25 ILE HG13 1 1
18 28508 1 1 25 ILE HG21 H 1.591 -13.610 -5.226 1.00 . A A . 25 ILE HG21 1 1
18 28509 1 1 25 ILE HG22 H 1.259 -11.961 -5.751 1.00 . A A . 25 ILE HG22 1 1
18 28510 1 1 25 ILE HG23 H 1.867 -13.147 -6.906 1.00 . A A . 25 ILE HG23 1 1
18 28511 1 1 25 ILE N N -1.617 -15.168 -7.369 1.00 . A A . 25 ILE N 1 1
18 28512 1 1 25 ILE O O 1.424 -16.468 -6.806 1.00 . A A . 25 ILE O 1 1
18 28513 1 1 26 ARG C C 2.404 -16.867 -4.409 1.00 . A A . 26 ARG C 1 1
18 28514 1 1 26 ARG CA C 0.888 -16.917 -4.175 1.00 . A A . 26 ARG CA 1 1
18 28515 1 1 26 ARG CB C 0.345 -18.324 -4.454 1.00 . A A . 26 ARG CB 1 1
18 28516 1 1 26 ARG CD C 0.423 -20.732 -3.748 1.00 . A A . 26 ARG CD 1 1
18 28517 1 1 26 ARG CG C 0.990 -19.330 -3.489 1.00 . A A . 26 ARG CG 1 1
18 28518 1 1 26 ARG CZ C 0.833 -22.969 -2.879 1.00 . A A . 26 ARG CZ 1 1
18 28519 1 1 26 ARG H H -0.511 -15.358 -4.690 1.00 . A A . 26 ARG H 1 1
18 28520 1 1 26 ARG HA H 0.689 -16.660 -3.147 1.00 . A A . 26 ARG HA 1 1
18 28521 1 1 26 ARG HB2 H -0.727 -18.327 -4.305 1.00 . A A . 26 ARG HB2 1 1
18 28522 1 1 26 ARG HB3 H 0.567 -18.609 -5.471 1.00 . A A . 26 ARG HB3 1 1
18 28523 1 1 26 ARG HD2 H -0.654 -20.696 -3.709 1.00 . A A . 26 ARG HD2 1 1
18 28524 1 1 26 ARG HD3 H 0.738 -21.072 -4.722 1.00 . A A . 26 ARG HD3 1 1
18 28525 1 1 26 ARG HE H 1.324 -21.324 -1.881 1.00 . A A . 26 ARG HE 1 1
18 28526 1 1 26 ARG HG2 H 2.060 -19.340 -3.643 1.00 . A A . 26 ARG HG2 1 1
18 28527 1 1 26 ARG HG3 H 0.776 -19.040 -2.471 1.00 . A A . 26 ARG HG3 1 1
18 28528 1 1 26 ARG HH11 H -0.028 -22.828 -4.680 1.00 . A A . 26 ARG HH11 1 1
18 28529 1 1 26 ARG HH12 H 0.240 -24.439 -4.103 1.00 . A A . 26 ARG HH12 1 1
18 28530 1 1 26 ARG HH21 H 1.675 -23.418 -1.120 1.00 . A A . 26 ARG HH21 1 1
18 28531 1 1 26 ARG HH22 H 1.201 -24.772 -2.090 1.00 . A A . 26 ARG HH22 1 1
18 28532 1 1 26 ARG N N 0.199 -15.923 -5.059 1.00 . A A . 26 ARG N 1 1
18 28533 1 1 26 ARG NE N 0.925 -21.675 -2.705 1.00 . A A . 26 ARG NE 1 1
18 28534 1 1 26 ARG NH1 N 0.306 -23.447 -3.973 1.00 . A A . 26 ARG NH1 1 1
18 28535 1 1 26 ARG NH2 N 1.270 -23.782 -1.959 1.00 . A A . 26 ARG NH2 1 1
18 28536 1 1 26 ARG O O 2.978 -17.696 -5.091 1.00 . A A . 26 ARG O 1 1
18 28537 1 1 27 GLU C C 4.877 -15.720 -5.480 1.00 . A A . 27 GLU C 1 1
18 28538 1 1 27 GLU CA C 4.523 -15.740 -3.988 1.00 . A A . 27 GLU CA 1 1
18 28539 1 1 27 GLU CB C 5.236 -16.899 -3.283 1.00 . A A . 27 GLU CB 1 1
18 28540 1 1 27 GLU CD C 7.439 -17.715 -2.427 1.00 . A A . 27 GLU CD 1 1
18 28541 1 1 27 GLU CG C 6.737 -16.606 -3.213 1.00 . A A . 27 GLU CG 1 1
18 28542 1 1 27 GLU H H 2.554 -15.239 -3.291 1.00 . A A . 27 GLU H 1 1
18 28543 1 1 27 GLU HA H 4.831 -14.808 -3.541 1.00 . A A . 27 GLU HA 1 1
18 28544 1 1 27 GLU HB2 H 4.844 -17.006 -2.281 1.00 . A A . 27 GLU HB2 1 1
18 28545 1 1 27 GLU HB3 H 5.074 -17.814 -3.833 1.00 . A A . 27 GLU HB3 1 1
18 28546 1 1 27 GLU HG2 H 7.144 -16.557 -4.213 1.00 . A A . 27 GLU HG2 1 1
18 28547 1 1 27 GLU HG3 H 6.894 -15.661 -2.714 1.00 . A A . 27 GLU HG3 1 1
18 28548 1 1 27 GLU N N 3.048 -15.887 -3.833 1.00 . A A . 27 GLU N 1 1
18 28549 1 1 27 GLU O O 5.598 -16.564 -5.977 1.00 . A A . 27 GLU O 1 1
18 28550 1 1 27 GLU OE1 O 6.808 -18.729 -2.180 1.00 . A A . 27 GLU OE1 1 1
18 28551 1 1 27 GLU OE2 O 8.595 -17.530 -2.083 1.00 . A A . 27 GLU OE2 1 1
18 28552 1 1 28 GLY C C 5.823 -13.688 -7.887 1.00 . A A . 28 GLY C 1 1
18 28553 1 1 28 GLY CA C 4.652 -14.649 -7.659 1.00 . A A . 28 GLY CA 1 1
18 28554 1 1 28 GLY H H 3.784 -14.087 -5.768 1.00 . A A . 28 GLY H 1 1
18 28555 1 1 28 GLY HA2 H 4.906 -15.625 -8.050 1.00 . A A . 28 GLY HA2 1 1
18 28556 1 1 28 GLY HA3 H 3.780 -14.275 -8.172 1.00 . A A . 28 GLY HA3 1 1
18 28557 1 1 28 GLY N N 4.363 -14.752 -6.197 1.00 . A A . 28 GLY N 1 1
18 28558 1 1 28 GLY O O 5.703 -12.495 -7.694 1.00 . A A . 28 GLY O 1 1
18 28559 1 1 29 ASP C C 8.278 -12.267 -7.470 1.00 . A A . 29 ASP C 1 1
18 28560 1 1 29 ASP CA C 8.147 -13.349 -8.554 1.00 . A A . 29 ASP CA 1 1
18 28561 1 1 29 ASP CB C 8.039 -12.709 -9.942 1.00 . A A . 29 ASP CB 1 1
18 28562 1 1 29 ASP CG C 9.390 -12.099 -10.327 1.00 . A A . 29 ASP CG 1 1
18 28563 1 1 29 ASP H H 7.009 -15.174 -8.452 1.00 . A A . 29 ASP H 1 1
18 28564 1 1 29 ASP HA H 9.026 -13.972 -8.527 1.00 . A A . 29 ASP HA 1 1
18 28565 1 1 29 ASP HB2 H 7.771 -13.467 -10.664 1.00 . A A . 29 ASP HB2 1 1
18 28566 1 1 29 ASP HB3 H 7.285 -11.937 -9.933 1.00 . A A . 29 ASP HB3 1 1
18 28567 1 1 29 ASP N N 6.949 -14.208 -8.301 1.00 . A A . 29 ASP N 1 1
18 28568 1 1 29 ASP O O 8.061 -11.093 -7.706 1.00 . A A . 29 ASP O 1 1
18 28569 1 1 29 ASP OD1 O 10.377 -12.457 -9.705 1.00 . A A . 29 ASP OD1 1 1
18 28570 1 1 29 ASP OD2 O 9.415 -11.289 -11.238 1.00 . A A . 29 ASP OD2 1 1
18 28571 1 1 30 ASP C C 7.533 -10.905 -4.927 1.00 . A A . 30 ASP C 1 1
18 28572 1 1 30 ASP CA C 8.816 -11.713 -5.152 1.00 . A A . 30 ASP CA 1 1
18 28573 1 1 30 ASP CB C 9.989 -10.774 -5.439 1.00 . A A . 30 ASP CB 1 1
18 28574 1 1 30 ASP CG C 10.277 -9.927 -4.196 1.00 . A A . 30 ASP CG 1 1
18 28575 1 1 30 ASP H H 8.817 -13.626 -6.135 1.00 . A A . 30 ASP H 1 1
18 28576 1 1 30 ASP HA H 9.031 -12.276 -4.255 1.00 . A A . 30 ASP HA 1 1
18 28577 1 1 30 ASP HB2 H 10.864 -11.360 -5.684 1.00 . A A . 30 ASP HB2 1 1
18 28578 1 1 30 ASP HB3 H 9.746 -10.128 -6.266 1.00 . A A . 30 ASP HB3 1 1
18 28579 1 1 30 ASP N N 8.644 -12.674 -6.284 1.00 . A A . 30 ASP N 1 1
18 28580 1 1 30 ASP O O 7.085 -10.161 -5.784 1.00 . A A . 30 ASP O 1 1
18 28581 1 1 30 ASP OD1 O 10.243 -10.478 -3.108 1.00 . A A . 30 ASP OD1 1 1
18 28582 1 1 30 ASP OD2 O 10.530 -8.744 -4.354 1.00 . A A . 30 ASP OD2 1 1
18 28583 1 1 31 VAL C C 5.870 -9.529 -2.138 1.00 . A A . 31 VAL C 1 1
18 28584 1 1 31 VAL CA C 5.686 -10.309 -3.437 1.00 . A A . 31 VAL CA 1 1
18 28585 1 1 31 VAL CB C 4.542 -11.309 -3.266 1.00 . A A . 31 VAL CB 1 1
18 28586 1 1 31 VAL CG1 C 3.216 -10.556 -3.147 1.00 . A A . 31 VAL CG1 1 1
18 28587 1 1 31 VAL CG2 C 4.493 -12.232 -4.483 1.00 . A A . 31 VAL CG2 1 1
18 28588 1 1 31 VAL H H 7.335 -11.651 -3.097 1.00 . A A . 31 VAL H 1 1
18 28589 1 1 31 VAL HA H 5.444 -9.621 -4.227 1.00 . A A . 31 VAL HA 1 1
18 28590 1 1 31 VAL HB H 4.705 -11.894 -2.373 1.00 . A A . 31 VAL HB 1 1
18 28591 1 1 31 VAL HG11 H 3.131 -9.840 -3.952 1.00 . A A . 31 VAL HG11 1 1
18 28592 1 1 31 VAL HG12 H 3.181 -10.038 -2.200 1.00 . A A . 31 VAL HG12 1 1
18 28593 1 1 31 VAL HG13 H 2.397 -11.257 -3.202 1.00 . A A . 31 VAL HG13 1 1
18 28594 1 1 31 VAL HG21 H 5.424 -12.774 -4.562 1.00 . A A . 31 VAL HG21 1 1
18 28595 1 1 31 VAL HG22 H 4.343 -11.643 -5.376 1.00 . A A . 31 VAL HG22 1 1
18 28596 1 1 31 VAL HG23 H 3.678 -12.931 -4.373 1.00 . A A . 31 VAL HG23 1 1
18 28597 1 1 31 VAL N N 6.943 -11.048 -3.764 1.00 . A A . 31 VAL N 1 1
18 28598 1 1 31 VAL O O 6.760 -9.810 -1.358 1.00 . A A . 31 VAL O 1 1
18 28599 1 1 32 ALA C C 3.803 -7.655 0.056 1.00 . A A . 32 ALA C 1 1
18 28600 1 1 32 ALA CA C 5.153 -7.724 -0.657 1.00 . A A . 32 ALA CA 1 1
18 28601 1 1 32 ALA CB C 5.603 -6.311 -1.029 1.00 . A A . 32 ALA CB 1 1
18 28602 1 1 32 ALA H H 4.330 -8.338 -2.552 1.00 . A A . 32 ALA H 1 1
18 28603 1 1 32 ALA HA H 5.879 -8.165 0.009 1.00 . A A . 32 ALA HA 1 1
18 28604 1 1 32 ALA HB1 H 6.646 -6.327 -1.307 1.00 . A A . 32 ALA HB1 1 1
18 28605 1 1 32 ALA HB2 H 5.465 -5.654 -0.184 1.00 . A A . 32 ALA HB2 1 1
18 28606 1 1 32 ALA HB3 H 5.015 -5.955 -1.862 1.00 . A A . 32 ALA HB3 1 1
18 28607 1 1 32 ALA N N 5.035 -8.544 -1.902 1.00 . A A . 32 ALA N 1 1
18 28608 1 1 32 ALA O O 2.754 -7.684 -0.561 1.00 . A A . 32 ALA O 1 1
18 28609 1 1 33 GLU C C 2.344 -6.054 2.624 1.00 . A A . 33 GLU C 1 1
18 28610 1 1 33 GLU CA C 2.568 -7.492 2.153 1.00 . A A . 33 GLU CA 1 1
18 28611 1 1 33 GLU CB C 2.690 -8.416 3.367 1.00 . A A . 33 GLU CB 1 1
18 28612 1 1 33 GLU CD C 1.492 -9.361 5.349 1.00 . A A . 33 GLU CD 1 1
18 28613 1 1 33 GLU CG C 1.391 -8.386 4.175 1.00 . A A . 33 GLU CG 1 1
18 28614 1 1 33 GLU H H 4.692 -7.545 1.827 1.00 . A A . 33 GLU H 1 1
18 28615 1 1 33 GLU HA H 1.731 -7.804 1.549 1.00 . A A . 33 GLU HA 1 1
18 28616 1 1 33 GLU HB2 H 2.884 -9.425 3.032 1.00 . A A . 33 GLU HB2 1 1
18 28617 1 1 33 GLU HB3 H 3.506 -8.081 3.990 1.00 . A A . 33 GLU HB3 1 1
18 28618 1 1 33 GLU HG2 H 1.223 -7.388 4.551 1.00 . A A . 33 GLU HG2 1 1
18 28619 1 1 33 GLU HG3 H 0.566 -8.675 3.542 1.00 . A A . 33 GLU HG3 1 1
18 28620 1 1 33 GLU N N 3.829 -7.563 1.361 1.00 . A A . 33 GLU N 1 1
18 28621 1 1 33 GLU O O 3.255 -5.401 3.093 1.00 . A A . 33 GLU O 1 1
18 28622 1 1 33 GLU OE1 O 2.389 -10.188 5.335 1.00 . A A . 33 GLU OE1 1 1
18 28623 1 1 33 GLU OE2 O 0.670 -9.263 6.246 1.00 . A A . 33 GLU OE2 1 1
18 28624 1 1 34 VAL C C -0.327 -4.194 3.946 1.00 . A A . 34 VAL C 1 1
18 28625 1 1 34 VAL CA C 0.830 -4.165 2.949 1.00 . A A . 34 VAL CA 1 1
18 28626 1 1 34 VAL CB C 0.434 -3.322 1.734 1.00 . A A . 34 VAL CB 1 1
18 28627 1 1 34 VAL CG1 C -0.128 -1.971 2.196 1.00 . A A . 34 VAL CG1 1 1
18 28628 1 1 34 VAL CG2 C 1.668 -3.087 0.863 1.00 . A A . 34 VAL CG2 1 1
18 28629 1 1 34 VAL H H 0.416 -6.114 2.128 1.00 . A A . 34 VAL H 1 1
18 28630 1 1 34 VAL HA H 1.696 -3.723 3.423 1.00 . A A . 34 VAL HA 1 1
18 28631 1 1 34 VAL HB H -0.316 -3.847 1.163 1.00 . A A . 34 VAL HB 1 1
18 28632 1 1 34 VAL HG11 H -0.139 -1.280 1.366 1.00 . A A . 34 VAL HG11 1 1
18 28633 1 1 34 VAL HG12 H 0.491 -1.573 2.988 1.00 . A A . 34 VAL HG12 1 1
18 28634 1 1 34 VAL HG13 H -1.135 -2.108 2.563 1.00 . A A . 34 VAL HG13 1 1
18 28635 1 1 34 VAL HG21 H 1.380 -2.567 -0.037 1.00 . A A . 34 VAL HG21 1 1
18 28636 1 1 34 VAL HG22 H 2.113 -4.037 0.604 1.00 . A A . 34 VAL HG22 1 1
18 28637 1 1 34 VAL HG23 H 2.386 -2.491 1.409 1.00 . A A . 34 VAL HG23 1 1
18 28638 1 1 34 VAL N N 1.133 -5.561 2.507 1.00 . A A . 34 VAL N 1 1
18 28639 1 1 34 VAL O O -1.357 -4.795 3.702 1.00 . A A . 34 VAL O 1 1
18 28640 1 1 35 SER C C -1.427 -2.061 6.561 1.00 . A A . 35 SER C 1 1
18 28641 1 1 35 SER CA C -1.241 -3.496 6.093 1.00 . A A . 35 SER CA 1 1
18 28642 1 1 35 SER CB C -0.845 -4.374 7.275 1.00 . A A . 35 SER CB 1 1
18 28643 1 1 35 SER H H 0.675 -3.051 5.223 1.00 . A A . 35 SER H 1 1
18 28644 1 1 35 SER HA H -2.173 -3.854 5.673 1.00 . A A . 35 SER HA 1 1
18 28645 1 1 35 SER HB2 H 0.130 -4.085 7.631 1.00 . A A . 35 SER HB2 1 1
18 28646 1 1 35 SER HB3 H -1.568 -4.252 8.071 1.00 . A A . 35 SER HB3 1 1
18 28647 1 1 35 SER HG H -1.479 -5.841 6.172 1.00 . A A . 35 SER HG 1 1
18 28648 1 1 35 SER N N -0.164 -3.535 5.063 1.00 . A A . 35 SER N 1 1
18 28649 1 1 35 SER O O -0.504 -1.437 7.048 1.00 . A A . 35 SER O 1 1
18 28650 1 1 35 SER OG O -0.810 -5.729 6.852 1.00 . A A . 35 SER OG 1 1
18 28651 1 1 36 LEU C C -4.014 -0.120 7.878 1.00 . A A . 36 LEU C 1 1
18 28652 1 1 36 LEU CA C -2.885 -0.126 6.851 1.00 . A A . 36 LEU CA 1 1
18 28653 1 1 36 LEU CB C -3.295 0.720 5.641 1.00 . A A . 36 LEU CB 1 1
18 28654 1 1 36 LEU CD1 C -2.144 2.789 6.541 1.00 . A A . 36 LEU CD1 1 1
18 28655 1 1 36 LEU CD2 C -4.009 2.990 4.868 1.00 . A A . 36 LEU CD2 1 1
18 28656 1 1 36 LEU CG C -3.480 2.189 6.063 1.00 . A A . 36 LEU CG 1 1
18 28657 1 1 36 LEU H H -3.339 -2.066 6.019 1.00 . A A . 36 LEU H 1 1
18 28658 1 1 36 LEU HA H -1.999 0.298 7.298 1.00 . A A . 36 LEU HA 1 1
18 28659 1 1 36 LEU HB2 H -2.526 0.657 4.883 1.00 . A A . 36 LEU HB2 1 1
18 28660 1 1 36 LEU HB3 H -4.223 0.345 5.241 1.00 . A A . 36 LEU HB3 1 1
18 28661 1 1 36 LEU HD11 H -1.327 2.357 5.982 1.00 . A A . 36 LEU HD11 1 1
18 28662 1 1 36 LEU HD12 H -2.011 2.579 7.593 1.00 . A A . 36 LEU HD12 1 1
18 28663 1 1 36 LEU HD13 H -2.151 3.861 6.395 1.00 . A A . 36 LEU HD13 1 1
18 28664 1 1 36 LEU HD21 H -3.269 2.999 4.082 1.00 . A A . 36 LEU HD21 1 1
18 28665 1 1 36 LEU HD22 H -4.217 4.003 5.180 1.00 . A A . 36 LEU HD22 1 1
18 28666 1 1 36 LEU HD23 H -4.917 2.532 4.504 1.00 . A A . 36 LEU HD23 1 1
18 28667 1 1 36 LEU HG H -4.197 2.241 6.868 1.00 . A A . 36 LEU HG 1 1
18 28668 1 1 36 LEU N N -2.617 -1.532 6.417 1.00 . A A . 36 LEU N 1 1
18 28669 1 1 36 LEU O O -5.005 -0.811 7.735 1.00 . A A . 36 LEU O 1 1
18 28670 1 1 37 PHE C C -5.739 2.009 9.798 1.00 . A A . 37 PHE C 1 1
18 28671 1 1 37 PHE CA C -4.923 0.726 9.972 1.00 . A A . 37 PHE CA 1 1
18 28672 1 1 37 PHE CB C -4.251 0.739 11.344 1.00 . A A . 37 PHE CB 1 1
18 28673 1 1 37 PHE CD1 C -4.160 -1.720 11.883 1.00 . A A . 37 PHE CD1 1 1
18 28674 1 1 37 PHE CD2 C -2.094 -0.566 11.354 1.00 . A A . 37 PHE CD2 1 1
18 28675 1 1 37 PHE CE1 C -3.448 -2.913 12.057 1.00 . A A . 37 PHE CE1 1 1
18 28676 1 1 37 PHE CE2 C -1.381 -1.759 11.528 1.00 . A A . 37 PHE CE2 1 1
18 28677 1 1 37 PHE CG C -3.483 -0.547 11.532 1.00 . A A . 37 PHE CG 1 1
18 28678 1 1 37 PHE CZ C -2.059 -2.933 11.881 1.00 . A A . 37 PHE CZ 1 1
18 28679 1 1 37 PHE H H -3.059 1.206 9.007 1.00 . A A . 37 PHE H 1 1
18 28680 1 1 37 PHE HA H -5.578 -0.130 9.901 1.00 . A A . 37 PHE HA 1 1
18 28681 1 1 37 PHE HB2 H -3.575 1.579 11.407 1.00 . A A . 37 PHE HB2 1 1
18 28682 1 1 37 PHE HB3 H -5.005 0.822 12.113 1.00 . A A . 37 PHE HB3 1 1
18 28683 1 1 37 PHE HD1 H -5.231 -1.706 12.020 1.00 . A A . 37 PHE HD1 1 1
18 28684 1 1 37 PHE HD2 H -1.572 0.340 11.082 1.00 . A A . 37 PHE HD2 1 1
18 28685 1 1 37 PHE HE1 H -3.971 -3.818 12.328 1.00 . A A . 37 PHE HE1 1 1
18 28686 1 1 37 PHE HE2 H -0.311 -1.773 11.391 1.00 . A A . 37 PHE HE2 1 1
18 28687 1 1 37 PHE HZ H -1.510 -3.852 12.014 1.00 . A A . 37 PHE HZ 1 1
18 28688 1 1 37 PHE N N -3.869 0.661 8.918 1.00 . A A . 37 PHE N 1 1
18 28689 1 1 37 PHE O O -5.232 3.025 9.360 1.00 . A A . 37 PHE O 1 1
18 28690 1 1 38 GLY C C -9.198 2.984 10.662 1.00 . A A . 38 GLY C 1 1
18 28691 1 1 38 GLY CA C -7.842 3.195 9.980 1.00 . A A . 38 GLY CA 1 1
18 28692 1 1 38 GLY H H -7.395 1.146 10.484 1.00 . A A . 38 GLY H 1 1
18 28693 1 1 38 GLY HA2 H -7.338 4.036 10.433 1.00 . A A . 38 GLY HA2 1 1
18 28694 1 1 38 GLY HA3 H -7.999 3.390 8.932 1.00 . A A . 38 GLY HA3 1 1
18 28695 1 1 38 GLY N N -7.001 1.975 10.134 1.00 . A A . 38 GLY N 1 1
18 28696 1 1 38 GLY O O -9.414 2.004 11.349 1.00 . A A . 38 GLY O 1 1
18 28697 1 1 39 SER C C -12.511 3.420 10.053 1.00 . A A . 39 SER C 1 1
18 28698 1 1 39 SER CA C -11.466 3.783 11.115 1.00 . A A . 39 SER CA 1 1
18 28699 1 1 39 SER CB C -11.847 5.126 11.740 1.00 . A A . 39 SER CB 1 1
18 28700 1 1 39 SER H H -9.911 4.690 9.927 1.00 . A A . 39 SER H 1 1
18 28701 1 1 39 SER HA H -11.451 3.024 11.883 1.00 . A A . 39 SER HA 1 1
18 28702 1 1 39 SER HB2 H -12.798 5.038 12.239 1.00 . A A . 39 SER HB2 1 1
18 28703 1 1 39 SER HB3 H -11.092 5.417 12.457 1.00 . A A . 39 SER HB3 1 1
18 28704 1 1 39 SER HG H -12.785 6.555 10.809 1.00 . A A . 39 SER HG 1 1
18 28705 1 1 39 SER N N -10.116 3.908 10.481 1.00 . A A . 39 SER N 1 1
18 28706 1 1 39 SER O O -12.878 2.272 9.892 1.00 . A A . 39 SER O 1 1
18 28707 1 1 39 SER OG O -11.944 6.102 10.711 1.00 . A A . 39 SER OG 1 1
18 28708 1 1 40 ASP C C -13.396 3.684 6.990 1.00 . A A . 40 ASP C 1 1
18 28709 1 1 40 ASP CA C -14.046 4.120 8.306 1.00 . A A . 40 ASP CA 1 1
18 28710 1 1 40 ASP CB C -14.871 5.386 8.068 1.00 . A A . 40 ASP CB 1 1
18 28711 1 1 40 ASP CG C -16.028 5.076 7.114 1.00 . A A . 40 ASP CG 1 1
18 28712 1 1 40 ASP H H -12.710 5.315 9.498 1.00 . A A . 40 ASP H 1 1
18 28713 1 1 40 ASP HA H -14.699 3.335 8.660 1.00 . A A . 40 ASP HA 1 1
18 28714 1 1 40 ASP HB2 H -15.267 5.739 9.008 1.00 . A A . 40 ASP HB2 1 1
18 28715 1 1 40 ASP HB3 H -14.244 6.148 7.633 1.00 . A A . 40 ASP HB3 1 1
18 28716 1 1 40 ASP N N -13.009 4.397 9.342 1.00 . A A . 40 ASP N 1 1
18 28717 1 1 40 ASP O O -12.226 3.913 6.747 1.00 . A A . 40 ASP O 1 1
18 28718 1 1 40 ASP OD1 O -16.726 4.104 7.353 1.00 . A A . 40 ASP OD1 1 1
18 28719 1 1 40 ASP OD2 O -16.198 5.819 6.160 1.00 . A A . 40 ASP OD2 1 1
18 28720 1 1 41 LYS C C -13.219 3.811 3.973 1.00 . A A . 41 LYS C 1 1
18 28721 1 1 41 LYS CA C -13.622 2.601 4.823 1.00 . A A . 41 LYS CA 1 1
18 28722 1 1 41 LYS CB C -14.705 1.811 4.094 1.00 . A A . 41 LYS CB 1 1
18 28723 1 1 41 LYS CD C -15.190 0.357 2.123 1.00 . A A . 41 LYS CD 1 1
18 28724 1 1 41 LYS CE C -14.606 -0.244 0.843 1.00 . A A . 41 LYS CE 1 1
18 28725 1 1 41 LYS CG C -14.132 1.229 2.803 1.00 . A A . 41 LYS CG 1 1
18 28726 1 1 41 LYS H H -15.101 2.888 6.361 1.00 . A A . 41 LYS H 1 1
18 28727 1 1 41 LYS HA H -12.762 1.971 4.983 1.00 . A A . 41 LYS HA 1 1
18 28728 1 1 41 LYS HB2 H -15.055 1.010 4.731 1.00 . A A . 41 LYS HB2 1 1
18 28729 1 1 41 LYS HB3 H -15.527 2.468 3.858 1.00 . A A . 41 LYS HB3 1 1
18 28730 1 1 41 LYS HD2 H -15.488 -0.438 2.792 1.00 . A A . 41 LYS HD2 1 1
18 28731 1 1 41 LYS HD3 H -16.050 0.960 1.875 1.00 . A A . 41 LYS HD3 1 1
18 28732 1 1 41 LYS HE2 H -13.664 -0.722 1.068 1.00 . A A . 41 LYS HE2 1 1
18 28733 1 1 41 LYS HE3 H -15.293 -0.974 0.441 1.00 . A A . 41 LYS HE3 1 1
18 28734 1 1 41 LYS HG2 H -13.847 2.034 2.142 1.00 . A A . 41 LYS HG2 1 1
18 28735 1 1 41 LYS HG3 H -13.266 0.626 3.032 1.00 . A A . 41 LYS HG3 1 1
18 28736 1 1 41 LYS HZ1 H -13.422 1.213 -0.061 1.00 . A A . 41 LYS HZ1 1 1
18 28737 1 1 41 LYS HZ2 H -15.071 1.604 0.000 1.00 . A A . 41 LYS HZ2 1 1
18 28738 1 1 41 LYS HZ3 H -14.514 0.454 -1.118 1.00 . A A . 41 LYS HZ3 1 1
18 28739 1 1 41 LYS N N -14.160 3.058 6.137 1.00 . A A . 41 LYS N 1 1
18 28740 1 1 41 LYS NZ N -14.386 0.839 -0.159 1.00 . A A . 41 LYS NZ 1 1
18 28741 1 1 41 LYS O O -12.248 3.778 3.243 1.00 . A A . 41 LYS O 1 1
18 28742 1 1 42 ALA C C -12.223 6.551 3.537 1.00 . A A . 42 ALA C 1 1
18 28743 1 1 42 ALA CA C -13.651 6.082 3.239 1.00 . A A . 42 ALA CA 1 1
18 28744 1 1 42 ALA CB C -14.631 7.193 3.604 1.00 . A A . 42 ALA CB 1 1
18 28745 1 1 42 ALA H H -14.757 4.870 4.635 1.00 . A A . 42 ALA H 1 1
18 28746 1 1 42 ALA HA H -13.744 5.849 2.187 1.00 . A A . 42 ALA HA 1 1
18 28747 1 1 42 ALA HB1 H -15.629 6.910 3.296 1.00 . A A . 42 ALA HB1 1 1
18 28748 1 1 42 ALA HB2 H -14.346 8.105 3.105 1.00 . A A . 42 ALA HB2 1 1
18 28749 1 1 42 ALA HB3 H -14.615 7.344 4.673 1.00 . A A . 42 ALA HB3 1 1
18 28750 1 1 42 ALA N N -13.971 4.872 4.051 1.00 . A A . 42 ALA N 1 1
18 28751 1 1 42 ALA O O -11.490 6.948 2.652 1.00 . A A . 42 ALA O 1 1
18 28752 1 1 43 HIS C C -9.420 5.993 4.526 1.00 . A A . 43 HIS C 1 1
18 28753 1 1 43 HIS CA C -10.448 6.957 5.134 1.00 . A A . 43 HIS CA 1 1
18 28754 1 1 43 HIS CB C -10.309 6.962 6.656 1.00 . A A . 43 HIS CB 1 1
18 28755 1 1 43 HIS CD2 C -10.646 9.351 7.697 1.00 . A A . 43 HIS CD2 1 1
18 28756 1 1 43 HIS CE1 C -12.801 9.304 7.906 1.00 . A A . 43 HIS CE1 1 1
18 28757 1 1 43 HIS CG C -11.064 8.132 7.227 1.00 . A A . 43 HIS CG 1 1
18 28758 1 1 43 HIS H H -12.433 6.194 5.475 1.00 . A A . 43 HIS H 1 1
18 28759 1 1 43 HIS HA H -10.276 7.954 4.752 1.00 . A A . 43 HIS HA 1 1
18 28760 1 1 43 HIS HB2 H -10.716 6.045 7.053 1.00 . A A . 43 HIS HB2 1 1
18 28761 1 1 43 HIS HB3 H -9.268 7.041 6.924 1.00 . A A . 43 HIS HB3 1 1
18 28762 1 1 43 HIS HD1 H -13.045 7.390 7.127 1.00 . A A . 43 HIS HD1 1 1
18 28763 1 1 43 HIS HD2 H -9.619 9.685 7.732 1.00 . A A . 43 HIS HD2 1 1
18 28764 1 1 43 HIS HE1 H -13.821 9.583 8.128 1.00 . A A . 43 HIS HE1 1 1
18 28765 1 1 43 HIS N N -11.825 6.513 4.777 1.00 . A A . 43 HIS N 1 1
18 28766 1 1 43 HIS ND1 N -12.441 8.123 7.370 1.00 . A A . 43 HIS ND1 1 1
18 28767 1 1 43 HIS NE2 N -11.744 10.090 8.125 1.00 . A A . 43 HIS NE2 1 1
18 28768 1 1 43 HIS O O -8.392 6.398 4.018 1.00 . A A . 43 HIS O 1 1
18 28769 1 1 44 LEU C C -8.628 3.926 2.495 1.00 . A A . 44 LEU C 1 1
18 28770 1 1 44 LEU CA C -8.741 3.719 4.008 1.00 . A A . 44 LEU CA 1 1
18 28771 1 1 44 LEU CB C -9.260 2.311 4.289 1.00 . A A . 44 LEU CB 1 1
18 28772 1 1 44 LEU CD1 C -9.909 0.692 6.084 1.00 . A A . 44 LEU CD1 1 1
18 28773 1 1 44 LEU CD2 C -7.697 1.885 6.238 1.00 . A A . 44 LEU CD2 1 1
18 28774 1 1 44 LEU CG C -9.171 2.005 5.792 1.00 . A A . 44 LEU CG 1 1
18 28775 1 1 44 LEU H H -10.527 4.416 4.996 1.00 . A A . 44 LEU H 1 1
18 28776 1 1 44 LEU HA H -7.769 3.846 4.458 1.00 . A A . 44 LEU HA 1 1
18 28777 1 1 44 LEU HB2 H -10.291 2.247 3.974 1.00 . A A . 44 LEU HB2 1 1
18 28778 1 1 44 LEU HB3 H -8.673 1.595 3.737 1.00 . A A . 44 LEU HB3 1 1
18 28779 1 1 44 LEU HD11 H -10.914 0.750 5.696 1.00 . A A . 44 LEU HD11 1 1
18 28780 1 1 44 LEU HD12 H -9.943 0.529 7.151 1.00 . A A . 44 LEU HD12 1 1
18 28781 1 1 44 LEU HD13 H -9.388 -0.129 5.612 1.00 . A A . 44 LEU HD13 1 1
18 28782 1 1 44 LEU HD21 H -7.627 1.237 7.102 1.00 . A A . 44 LEU HD21 1 1
18 28783 1 1 44 LEU HD22 H -7.320 2.862 6.499 1.00 . A A . 44 LEU HD22 1 1
18 28784 1 1 44 LEU HD23 H -7.100 1.472 5.437 1.00 . A A . 44 LEU HD23 1 1
18 28785 1 1 44 LEU HG H -9.647 2.804 6.343 1.00 . A A . 44 LEU HG 1 1
18 28786 1 1 44 LEU N N -9.693 4.719 4.580 1.00 . A A . 44 LEU N 1 1
18 28787 1 1 44 LEU O O -7.560 3.852 1.922 1.00 . A A . 44 LEU O 1 1
18 28788 1 1 45 GLU C C -8.833 5.599 0.044 1.00 . A A . 45 GLU C 1 1
18 28789 1 1 45 GLU CA C -9.701 4.379 0.372 1.00 . A A . 45 GLU CA 1 1
18 28790 1 1 45 GLU CB C -11.128 4.629 -0.121 1.00 . A A . 45 GLU CB 1 1
18 28791 1 1 45 GLU CD C -11.442 2.284 -0.933 1.00 . A A . 45 GLU CD 1 1
18 28792 1 1 45 GLU CG C -11.964 3.354 0.026 1.00 . A A . 45 GLU CG 1 1
18 28793 1 1 45 GLU H H -10.579 4.222 2.330 1.00 . A A . 45 GLU H 1 1
18 28794 1 1 45 GLU HA H -9.294 3.503 -0.113 1.00 . A A . 45 GLU HA 1 1
18 28795 1 1 45 GLU HB2 H -11.572 5.415 0.469 1.00 . A A . 45 GLU HB2 1 1
18 28796 1 1 45 GLU HB3 H -11.103 4.924 -1.157 1.00 . A A . 45 GLU HB3 1 1
18 28797 1 1 45 GLU HG2 H -11.898 2.992 1.042 1.00 . A A . 45 GLU HG2 1 1
18 28798 1 1 45 GLU HG3 H -12.995 3.574 -0.211 1.00 . A A . 45 GLU HG3 1 1
18 28799 1 1 45 GLU N N -9.729 4.173 1.846 1.00 . A A . 45 GLU N 1 1
18 28800 1 1 45 GLU O O -8.057 5.593 -0.892 1.00 . A A . 45 GLU O 1 1
18 28801 1 1 45 GLU OE1 O -10.791 2.651 -1.899 1.00 . A A . 45 GLU OE1 1 1
18 28802 1 1 45 GLU OE2 O -11.703 1.117 -0.691 1.00 . A A . 45 GLU OE2 1 1
18 28803 1 1 46 GLY C C -6.666 7.556 0.710 1.00 . A A . 46 GLY C 1 1
18 28804 1 1 46 GLY CA C -8.157 7.873 0.541 1.00 . A A . 46 GLY CA 1 1
18 28805 1 1 46 GLY H H -9.601 6.630 1.553 1.00 . A A . 46 GLY H 1 1
18 28806 1 1 46 GLY HA2 H -8.343 8.214 -0.468 1.00 . A A . 46 GLY HA2 1 1
18 28807 1 1 46 GLY HA3 H -8.439 8.643 1.241 1.00 . A A . 46 GLY HA3 1 1
18 28808 1 1 46 GLY N N -8.965 6.647 0.807 1.00 . A A . 46 GLY N 1 1
18 28809 1 1 46 GLY O O -5.857 7.841 -0.151 1.00 . A A . 46 GLY O 1 1
18 28810 1 1 47 LYS C C -4.434 5.555 1.025 1.00 . A A . 47 LYS C 1 1
18 28811 1 1 47 LYS CA C -4.871 6.611 2.043 1.00 . A A . 47 LYS CA 1 1
18 28812 1 1 47 LYS CB C -4.700 6.058 3.458 1.00 . A A . 47 LYS CB 1 1
18 28813 1 1 47 LYS CD C -4.732 6.617 5.893 1.00 . A A . 47 LYS CD 1 1
18 28814 1 1 47 LYS CE C -4.862 7.747 6.917 1.00 . A A . 47 LYS CE 1 1
18 28815 1 1 47 LYS CG C -4.923 7.176 4.480 1.00 . A A . 47 LYS CG 1 1
18 28816 1 1 47 LYS H H -6.975 6.736 2.488 1.00 . A A . 47 LYS H 1 1
18 28817 1 1 47 LYS HA H -4.260 7.495 1.925 1.00 . A A . 47 LYS HA 1 1
18 28818 1 1 47 LYS HB2 H -5.422 5.273 3.622 1.00 . A A . 47 LYS HB2 1 1
18 28819 1 1 47 LYS HB3 H -3.704 5.662 3.571 1.00 . A A . 47 LYS HB3 1 1
18 28820 1 1 47 LYS HD2 H -5.483 5.866 6.088 1.00 . A A . 47 LYS HD2 1 1
18 28821 1 1 47 LYS HD3 H -3.750 6.173 5.974 1.00 . A A . 47 LYS HD3 1 1
18 28822 1 1 47 LYS HE2 H -4.631 7.369 7.901 1.00 . A A . 47 LYS HE2 1 1
18 28823 1 1 47 LYS HE3 H -4.174 8.541 6.666 1.00 . A A . 47 LYS HE3 1 1
18 28824 1 1 47 LYS HG2 H -4.212 7.971 4.307 1.00 . A A . 47 LYS HG2 1 1
18 28825 1 1 47 LYS HG3 H -5.927 7.561 4.381 1.00 . A A . 47 LYS HG3 1 1
18 28826 1 1 47 LYS HZ1 H -6.730 8.027 7.794 1.00 . A A . 47 LYS HZ1 1 1
18 28827 1 1 47 LYS HZ2 H -6.778 7.857 6.107 1.00 . A A . 47 LYS HZ2 1 1
18 28828 1 1 47 LYS HZ3 H -6.234 9.310 6.797 1.00 . A A . 47 LYS HZ3 1 1
18 28829 1 1 47 LYS N N -6.303 6.961 1.811 1.00 . A A . 47 LYS N 1 1
18 28830 1 1 47 LYS NZ N -6.256 8.275 6.902 1.00 . A A . 47 LYS NZ 1 1
18 28831 1 1 47 LYS O O -3.310 5.544 0.562 1.00 . A A . 47 LYS O 1 1
18 28832 1 1 48 LEU C C -4.561 4.210 -1.619 1.00 . A A . 48 LEU C 1 1
18 28833 1 1 48 LEU CA C -4.975 3.582 -0.285 1.00 . A A . 48 LEU CA 1 1
18 28834 1 1 48 LEU CB C -6.206 2.696 -0.502 1.00 . A A . 48 LEU CB 1 1
18 28835 1 1 48 LEU CD1 C -4.794 0.621 -0.784 1.00 . A A . 48 LEU CD1 1 1
18 28836 1 1 48 LEU CD2 C -7.135 0.708 -1.709 1.00 . A A . 48 LEU CD2 1 1
18 28837 1 1 48 LEU CG C -5.861 1.522 -1.434 1.00 . A A . 48 LEU CG 1 1
18 28838 1 1 48 LEU H H -6.211 4.689 1.090 1.00 . A A . 48 LEU H 1 1
18 28839 1 1 48 LEU HA H -4.164 2.988 0.104 1.00 . A A . 48 LEU HA 1 1
18 28840 1 1 48 LEU HB2 H -6.543 2.312 0.451 1.00 . A A . 48 LEU HB2 1 1
18 28841 1 1 48 LEU HB3 H -6.991 3.285 -0.948 1.00 . A A . 48 LEU HB3 1 1
18 28842 1 1 48 LEU HD11 H -3.813 0.990 -1.037 1.00 . A A . 48 LEU HD11 1 1
18 28843 1 1 48 LEU HD12 H -4.895 -0.391 -1.149 1.00 . A A . 48 LEU HD12 1 1
18 28844 1 1 48 LEU HD13 H -4.911 0.629 0.288 1.00 . A A . 48 LEU HD13 1 1
18 28845 1 1 48 LEU HD21 H -7.442 0.198 -0.808 1.00 . A A . 48 LEU HD21 1 1
18 28846 1 1 48 LEU HD22 H -6.936 -0.020 -2.484 1.00 . A A . 48 LEU HD22 1 1
18 28847 1 1 48 LEU HD23 H -7.922 1.370 -2.035 1.00 . A A . 48 LEU HD23 1 1
18 28848 1 1 48 LEU HG H -5.478 1.907 -2.367 1.00 . A A . 48 LEU HG 1 1
18 28849 1 1 48 LEU N N -5.317 4.661 0.689 1.00 . A A . 48 LEU N 1 1
18 28850 1 1 48 LEU O O -3.663 3.739 -2.290 1.00 . A A . 48 LEU O 1 1
18 28851 1 1 49 ALA C C -3.376 6.232 -3.349 1.00 . A A . 49 ALA C 1 1
18 28852 1 1 49 ALA CA C -4.875 5.912 -3.311 1.00 . A A . 49 ALA CA 1 1
18 28853 1 1 49 ALA CB C -5.670 7.209 -3.437 1.00 . A A . 49 ALA CB 1 1
18 28854 1 1 49 ALA H H -5.947 5.616 -1.466 1.00 . A A . 49 ALA H 1 1
18 28855 1 1 49 ALA HA H -5.126 5.250 -4.129 1.00 . A A . 49 ALA HA 1 1
18 28856 1 1 49 ALA HB1 H -5.566 7.603 -4.436 1.00 . A A . 49 ALA HB1 1 1
18 28857 1 1 49 ALA HB2 H -5.293 7.928 -2.724 1.00 . A A . 49 ALA HB2 1 1
18 28858 1 1 49 ALA HB3 H -6.715 7.015 -3.232 1.00 . A A . 49 ALA HB3 1 1
18 28859 1 1 49 ALA N N -5.219 5.260 -2.016 1.00 . A A . 49 ALA N 1 1
18 28860 1 1 49 ALA O O -2.751 6.206 -4.392 1.00 . A A . 49 ALA O 1 1
18 28861 1 1 50 GLU C C -0.533 5.614 -2.582 1.00 . A A . 50 GLU C 1 1
18 28862 1 1 50 GLU CA C -1.341 6.860 -2.194 1.00 . A A . 50 GLU CA 1 1
18 28863 1 1 50 GLU CB C -0.955 7.283 -0.776 1.00 . A A . 50 GLU CB 1 1
18 28864 1 1 50 GLU CD C -1.220 9.720 -1.285 1.00 . A A . 50 GLU CD 1 1
18 28865 1 1 50 GLU CG C -1.688 8.573 -0.392 1.00 . A A . 50 GLU CG 1 1
18 28866 1 1 50 GLU H H -3.320 6.556 -1.395 1.00 . A A . 50 GLU H 1 1
18 28867 1 1 50 GLU HA H -1.130 7.662 -2.887 1.00 . A A . 50 GLU HA 1 1
18 28868 1 1 50 GLU HB2 H -1.226 6.500 -0.087 1.00 . A A . 50 GLU HB2 1 1
18 28869 1 1 50 GLU HB3 H 0.110 7.452 -0.729 1.00 . A A . 50 GLU HB3 1 1
18 28870 1 1 50 GLU HG2 H -2.754 8.432 -0.513 1.00 . A A . 50 GLU HG2 1 1
18 28871 1 1 50 GLU HG3 H -1.473 8.812 0.640 1.00 . A A . 50 GLU HG3 1 1
18 28872 1 1 50 GLU N N -2.797 6.536 -2.223 1.00 . A A . 50 GLU N 1 1
18 28873 1 1 50 GLU O O 0.450 5.689 -3.292 1.00 . A A . 50 GLU O 1 1
18 28874 1 1 50 GLU OE1 O -0.018 9.911 -1.387 1.00 . A A . 50 GLU OE1 1 1
18 28875 1 1 50 GLU OE2 O -2.067 10.389 -1.853 1.00 . A A . 50 GLU OE2 1 1
18 28876 1 1 51 TYR C C -0.264 2.953 -3.945 1.00 . A A . 51 TYR C 1 1
18 28877 1 1 51 TYR CA C -0.211 3.213 -2.436 1.00 . A A . 51 TYR CA 1 1
18 28878 1 1 51 TYR CB C -0.873 2.049 -1.700 1.00 . A A . 51 TYR CB 1 1
18 28879 1 1 51 TYR CD1 C -1.099 3.111 0.577 1.00 . A A . 51 TYR CD1 1 1
18 28880 1 1 51 TYR CD2 C 0.342 1.177 0.338 1.00 . A A . 51 TYR CD2 1 1
18 28881 1 1 51 TYR CE1 C -0.791 3.174 1.939 1.00 . A A . 51 TYR CE1 1 1
18 28882 1 1 51 TYR CE2 C 0.649 1.240 1.703 1.00 . A A . 51 TYR CE2 1 1
18 28883 1 1 51 TYR CG C -0.534 2.113 -0.226 1.00 . A A . 51 TYR CG 1 1
18 28884 1 1 51 TYR CZ C 0.085 2.240 2.502 1.00 . A A . 51 TYR CZ 1 1
18 28885 1 1 51 TYR H H -1.736 4.438 -1.537 1.00 . A A . 51 TYR H 1 1
18 28886 1 1 51 TYR HA H 0.818 3.299 -2.120 1.00 . A A . 51 TYR HA 1 1
18 28887 1 1 51 TYR HB2 H -1.941 2.114 -1.824 1.00 . A A . 51 TYR HB2 1 1
18 28888 1 1 51 TYR HB3 H -0.521 1.114 -2.110 1.00 . A A . 51 TYR HB3 1 1
18 28889 1 1 51 TYR HD1 H -1.774 3.830 0.142 1.00 . A A . 51 TYR HD1 1 1
18 28890 1 1 51 TYR HD2 H 0.777 0.405 -0.279 1.00 . A A . 51 TYR HD2 1 1
18 28891 1 1 51 TYR HE1 H -1.229 3.945 2.557 1.00 . A A . 51 TYR HE1 1 1
18 28892 1 1 51 TYR HE2 H 1.325 0.518 2.137 1.00 . A A . 51 TYR HE2 1 1
18 28893 1 1 51 TYR HH H 1.146 2.896 3.948 1.00 . A A . 51 TYR HH 1 1
18 28894 1 1 51 TYR N N -0.943 4.470 -2.111 1.00 . A A . 51 TYR N 1 1
18 28895 1 1 51 TYR O O 0.706 2.540 -4.552 1.00 . A A . 51 TYR O 1 1
18 28896 1 1 51 TYR OH O 0.394 2.307 3.846 1.00 . A A . 51 TYR OH 1 1
18 28897 1 1 52 ILE C C -0.594 3.879 -6.777 1.00 . A A . 52 ILE C 1 1
18 28898 1 1 52 ILE CA C -1.520 2.924 -6.018 1.00 . A A . 52 ILE CA 1 1
18 28899 1 1 52 ILE CB C -2.967 3.170 -6.447 1.00 . A A . 52 ILE CB 1 1
18 28900 1 1 52 ILE CD1 C -3.533 0.885 -5.536 1.00 . A A . 52 ILE CD1 1 1
18 28901 1 1 52 ILE CG1 C -3.917 2.371 -5.545 1.00 . A A . 52 ILE CG1 1 1
18 28902 1 1 52 ILE CG2 C -3.159 2.739 -7.904 1.00 . A A . 52 ILE CG2 1 1
18 28903 1 1 52 ILE H H -2.172 3.489 -4.043 1.00 . A A . 52 ILE H 1 1
18 28904 1 1 52 ILE HA H -1.245 1.899 -6.238 1.00 . A A . 52 ILE HA 1 1
18 28905 1 1 52 ILE HB H -3.187 4.224 -6.356 1.00 . A A . 52 ILE HB 1 1
18 28906 1 1 52 ILE HD11 H -3.209 0.581 -6.518 1.00 . A A . 52 ILE HD11 1 1
18 28907 1 1 52 ILE HD12 H -4.390 0.297 -5.245 1.00 . A A . 52 ILE HD12 1 1
18 28908 1 1 52 ILE HD13 H -2.733 0.727 -4.831 1.00 . A A . 52 ILE HD13 1 1
18 28909 1 1 52 ILE HG12 H -3.862 2.758 -4.540 1.00 . A A . 52 ILE HG12 1 1
18 28910 1 1 52 ILE HG13 H -4.927 2.475 -5.914 1.00 . A A . 52 ILE HG13 1 1
18 28911 1 1 52 ILE HG21 H -2.797 1.728 -8.030 1.00 . A A . 52 ILE HG21 1 1
18 28912 1 1 52 ILE HG22 H -2.609 3.404 -8.552 1.00 . A A . 52 ILE HG22 1 1
18 28913 1 1 52 ILE HG23 H -4.208 2.780 -8.153 1.00 . A A . 52 ILE HG23 1 1
18 28914 1 1 52 ILE N N -1.396 3.171 -4.552 1.00 . A A . 52 ILE N 1 1
18 28915 1 1 52 ILE O O 0.101 3.495 -7.697 1.00 . A A . 52 ILE O 1 1
18 28916 1 1 53 SER C C 1.761 5.783 -6.857 1.00 . A A . 53 SER C 1 1
18 28917 1 1 53 SER CA C 0.283 6.117 -7.101 1.00 . A A . 53 SER CA 1 1
18 28918 1 1 53 SER CB C -0.017 7.509 -6.553 1.00 . A A . 53 SER CB 1 1
18 28919 1 1 53 SER H H -1.162 5.420 -5.664 1.00 . A A . 53 SER H 1 1
18 28920 1 1 53 SER HA H 0.079 6.096 -8.160 1.00 . A A . 53 SER HA 1 1
18 28921 1 1 53 SER HB2 H 0.628 8.231 -7.021 1.00 . A A . 53 SER HB2 1 1
18 28922 1 1 53 SER HB3 H -1.049 7.762 -6.761 1.00 . A A . 53 SER HB3 1 1
18 28923 1 1 53 SER HG H 1.082 7.136 -4.991 1.00 . A A . 53 SER HG 1 1
18 28924 1 1 53 SER N N -0.589 5.129 -6.403 1.00 . A A . 53 SER N 1 1
18 28925 1 1 53 SER O O 2.574 5.812 -7.760 1.00 . A A . 53 SER O 1 1
18 28926 1 1 53 SER OG O 0.213 7.514 -5.151 1.00 . A A . 53 SER OG 1 1
18 28927 1 1 54 LEU C C 3.943 3.856 -6.045 1.00 . A A . 54 LEU C 1 1
18 28928 1 1 54 LEU CA C 3.536 5.148 -5.329 1.00 . A A . 54 LEU CA 1 1
18 28929 1 1 54 LEU CB C 3.687 4.954 -3.817 1.00 . A A . 54 LEU CB 1 1
18 28930 1 1 54 LEU CD1 C 3.384 6.027 -1.574 1.00 . A A . 54 LEU CD1 1 1
18 28931 1 1 54 LEU CD2 C 4.706 7.225 -3.343 1.00 . A A . 54 LEU CD2 1 1
18 28932 1 1 54 LEU CG C 3.505 6.293 -3.080 1.00 . A A . 54 LEU CG 1 1
18 28933 1 1 54 LEU H H 1.441 5.466 -4.927 1.00 . A A . 54 LEU H 1 1
18 28934 1 1 54 LEU HA H 4.173 5.953 -5.657 1.00 . A A . 54 LEU HA 1 1
18 28935 1 1 54 LEU HB2 H 2.935 4.258 -3.477 1.00 . A A . 54 LEU HB2 1 1
18 28936 1 1 54 LEU HB3 H 4.666 4.552 -3.603 1.00 . A A . 54 LEU HB3 1 1
18 28937 1 1 54 LEU HD11 H 4.201 5.398 -1.250 1.00 . A A . 54 LEU HD11 1 1
18 28938 1 1 54 LEU HD12 H 2.446 5.533 -1.370 1.00 . A A . 54 LEU HD12 1 1
18 28939 1 1 54 LEU HD13 H 3.420 6.965 -1.040 1.00 . A A . 54 LEU HD13 1 1
18 28940 1 1 54 LEU HD21 H 5.615 6.645 -3.406 1.00 . A A . 54 LEU HD21 1 1
18 28941 1 1 54 LEU HD22 H 4.794 7.942 -2.538 1.00 . A A . 54 LEU HD22 1 1
18 28942 1 1 54 LEU HD23 H 4.554 7.756 -4.271 1.00 . A A . 54 LEU HD23 1 1
18 28943 1 1 54 LEU HG H 2.600 6.767 -3.429 1.00 . A A . 54 LEU HG 1 1
18 28944 1 1 54 LEU N N 2.113 5.476 -5.640 1.00 . A A . 54 LEU N 1 1
18 28945 1 1 54 LEU O O 5.030 3.737 -6.573 1.00 . A A . 54 LEU O 1 1
18 28946 1 1 55 ALA C C 3.663 1.774 -8.191 1.00 . A A . 55 ALA C 1 1
18 28947 1 1 55 ALA CA C 3.408 1.579 -6.692 1.00 . A A . 55 ALA CA 1 1
18 28948 1 1 55 ALA CB C 2.229 0.629 -6.504 1.00 . A A . 55 ALA CB 1 1
18 28949 1 1 55 ALA H H 2.219 2.996 -5.589 1.00 . A A . 55 ALA H 1 1
18 28950 1 1 55 ALA HA H 4.287 1.155 -6.229 1.00 . A A . 55 ALA HA 1 1
18 28951 1 1 55 ALA HB1 H 1.406 0.959 -7.118 1.00 . A A . 55 ALA HB1 1 1
18 28952 1 1 55 ALA HB2 H 1.927 0.630 -5.465 1.00 . A A . 55 ALA HB2 1 1
18 28953 1 1 55 ALA HB3 H 2.519 -0.367 -6.792 1.00 . A A . 55 ALA HB3 1 1
18 28954 1 1 55 ALA N N 3.081 2.880 -6.039 1.00 . A A . 55 ALA N 1 1
18 28955 1 1 55 ALA O O 4.644 1.303 -8.732 1.00 . A A . 55 ALA O 1 1
18 28956 1 1 56 LYS C C 4.197 3.526 -10.588 1.00 . A A . 56 LYS C 1 1
18 28957 1 1 56 LYS CA C 2.960 2.662 -10.333 1.00 . A A . 56 LYS CA 1 1
18 28958 1 1 56 LYS CB C 1.724 3.364 -10.891 1.00 . A A . 56 LYS CB 1 1
18 28959 1 1 56 LYS CD C -0.716 3.123 -11.383 1.00 . A A . 56 LYS CD 1 1
18 28960 1 1 56 LYS CE C -1.906 2.164 -11.356 1.00 . A A . 56 LYS CE 1 1
18 28961 1 1 56 LYS CG C 0.528 2.410 -10.848 1.00 . A A . 56 LYS CG 1 1
18 28962 1 1 56 LYS H H 1.988 2.810 -8.415 1.00 . A A . 56 LYS H 1 1
18 28963 1 1 56 LYS HA H 3.081 1.706 -10.823 1.00 . A A . 56 LYS HA 1 1
18 28964 1 1 56 LYS HB2 H 1.510 4.236 -10.293 1.00 . A A . 56 LYS HB2 1 1
18 28965 1 1 56 LYS HB3 H 1.910 3.661 -11.911 1.00 . A A . 56 LYS HB3 1 1
18 28966 1 1 56 LYS HD2 H -0.931 3.984 -10.766 1.00 . A A . 56 LYS HD2 1 1
18 28967 1 1 56 LYS HD3 H -0.537 3.444 -12.399 1.00 . A A . 56 LYS HD3 1 1
18 28968 1 1 56 LYS HE2 H -1.693 1.309 -11.980 1.00 . A A . 56 LYS HE2 1 1
18 28969 1 1 56 LYS HE3 H -2.080 1.834 -10.342 1.00 . A A . 56 LYS HE3 1 1
18 28970 1 1 56 LYS HG2 H 0.736 1.541 -11.457 1.00 . A A . 56 LYS HG2 1 1
18 28971 1 1 56 LYS HG3 H 0.351 2.101 -9.828 1.00 . A A . 56 LYS HG3 1 1
18 28972 1 1 56 LYS HZ1 H -2.996 3.080 -12.875 1.00 . A A . 56 LYS HZ1 1 1
18 28973 1 1 56 LYS HZ2 H -3.261 3.745 -11.337 1.00 . A A . 56 LYS HZ2 1 1
18 28974 1 1 56 LYS HZ3 H -3.950 2.247 -11.744 1.00 . A A . 56 LYS HZ3 1 1
18 28975 1 1 56 LYS N N 2.778 2.449 -8.868 1.00 . A A . 56 LYS N 1 1
18 28976 1 1 56 LYS NZ N -3.120 2.861 -11.866 1.00 . A A . 56 LYS NZ 1 1
18 28977 1 1 56 LYS O O 4.991 3.253 -11.467 1.00 . A A . 56 LYS O 1 1
18 28978 1 1 57 GLN C C 6.819 4.682 -9.679 1.00 . A A . 57 GLN C 1 1
18 28979 1 1 57 GLN CA C 5.546 5.455 -10.021 1.00 . A A . 57 GLN CA 1 1
18 28980 1 1 57 GLN CB C 5.422 6.659 -9.090 1.00 . A A . 57 GLN CB 1 1
18 28981 1 1 57 GLN CD C 6.414 8.870 -8.474 1.00 . A A . 57 GLN CD 1 1
18 28982 1 1 57 GLN CG C 6.617 7.593 -9.291 1.00 . A A . 57 GLN CG 1 1
18 28983 1 1 57 GLN H H 3.709 4.772 -9.126 1.00 . A A . 57 GLN H 1 1
18 28984 1 1 57 GLN HA H 5.586 5.791 -11.046 1.00 . A A . 57 GLN HA 1 1
18 28985 1 1 57 GLN HB2 H 4.504 7.190 -9.306 1.00 . A A . 57 GLN HB2 1 1
18 28986 1 1 57 GLN HB3 H 5.406 6.316 -8.067 1.00 . A A . 57 GLN HB3 1 1
18 28987 1 1 57 GLN HE21 H 8.325 9.401 -8.569 1.00 . A A . 57 GLN HE21 1 1
18 28988 1 1 57 GLN HE22 H 7.320 10.462 -7.706 1.00 . A A . 57 GLN HE22 1 1
18 28989 1 1 57 GLN HG2 H 7.518 7.096 -8.965 1.00 . A A . 57 GLN HG2 1 1
18 28990 1 1 57 GLN HG3 H 6.702 7.848 -10.337 1.00 . A A . 57 GLN HG3 1 1
18 28991 1 1 57 GLN N N 4.363 4.569 -9.825 1.00 . A A . 57 GLN N 1 1
18 28992 1 1 57 GLN NE2 N 7.437 9.642 -8.230 1.00 . A A . 57 GLN NE2 1 1
18 28993 1 1 57 GLN O O 7.792 4.698 -10.409 1.00 . A A . 57 GLN O 1 1
18 28994 1 1 57 GLN OE1 O 5.314 9.168 -8.051 1.00 . A A . 57 GLN OE1 1 1
18 28995 1 1 58 VAL C C 8.264 2.090 -9.149 1.00 . A A . 58 VAL C 1 1
18 28996 1 1 58 VAL CA C 8.015 3.227 -8.155 1.00 . A A . 58 VAL CA 1 1
18 28997 1 1 58 VAL CB C 7.774 2.646 -6.759 1.00 . A A . 58 VAL CB 1 1
18 28998 1 1 58 VAL CG1 C 8.876 1.639 -6.411 1.00 . A A . 58 VAL CG1 1 1
18 28999 1 1 58 VAL CG2 C 7.774 3.779 -5.725 1.00 . A A . 58 VAL CG2 1 1
18 29000 1 1 58 VAL H H 6.020 4.014 -7.995 1.00 . A A . 58 VAL H 1 1
18 29001 1 1 58 VAL HA H 8.878 3.877 -8.130 1.00 . A A . 58 VAL HA 1 1
18 29002 1 1 58 VAL HB H 6.818 2.147 -6.743 1.00 . A A . 58 VAL HB 1 1
18 29003 1 1 58 VAL HG11 H 9.839 2.046 -6.683 1.00 . A A . 58 VAL HG11 1 1
18 29004 1 1 58 VAL HG12 H 8.705 0.722 -6.958 1.00 . A A . 58 VAL HG12 1 1
18 29005 1 1 58 VAL HG13 H 8.857 1.434 -5.352 1.00 . A A . 58 VAL HG13 1 1
18 29006 1 1 58 VAL HG21 H 7.211 4.617 -6.107 1.00 . A A . 58 VAL HG21 1 1
18 29007 1 1 58 VAL HG22 H 8.790 4.088 -5.525 1.00 . A A . 58 VAL HG22 1 1
18 29008 1 1 58 VAL HG23 H 7.319 3.427 -4.811 1.00 . A A . 58 VAL HG23 1 1
18 29009 1 1 58 VAL N N 6.816 4.007 -8.566 1.00 . A A . 58 VAL N 1 1
18 29010 1 1 58 VAL O O 9.384 1.854 -9.561 1.00 . A A . 58 VAL O 1 1
18 29011 1 1 59 TYR C C 6.368 0.318 -11.598 1.00 . A A . 59 TYR C 1 1
18 29012 1 1 59 TYR CA C 7.411 0.233 -10.482 1.00 . A A . 59 TYR CA 1 1
18 29013 1 1 59 TYR CB C 7.262 -1.087 -9.729 1.00 . A A . 59 TYR CB 1 1
18 29014 1 1 59 TYR CD1 C 8.969 -2.641 -10.728 1.00 . A A . 59 TYR CD1 1 1
18 29015 1 1 59 TYR CD2 C 6.658 -2.849 -11.416 1.00 . A A . 59 TYR CD2 1 1
18 29016 1 1 59 TYR CE1 C 9.320 -3.691 -11.584 1.00 . A A . 59 TYR CE1 1 1
18 29017 1 1 59 TYR CE2 C 7.005 -3.900 -12.273 1.00 . A A . 59 TYR CE2 1 1
18 29018 1 1 59 TYR CG C 7.638 -2.220 -10.648 1.00 . A A . 59 TYR CG 1 1
18 29019 1 1 59 TYR CZ C 8.338 -4.322 -12.356 1.00 . A A . 59 TYR CZ 1 1
18 29020 1 1 59 TYR H H 6.342 1.575 -9.171 1.00 . A A . 59 TYR H 1 1
18 29021 1 1 59 TYR HA H 8.396 0.275 -10.927 1.00 . A A . 59 TYR HA 1 1
18 29022 1 1 59 TYR HB2 H 7.917 -1.087 -8.870 1.00 . A A . 59 TYR HB2 1 1
18 29023 1 1 59 TYR HB3 H 6.239 -1.207 -9.405 1.00 . A A . 59 TYR HB3 1 1
18 29024 1 1 59 TYR HD1 H 9.728 -2.154 -10.134 1.00 . A A . 59 TYR HD1 1 1
18 29025 1 1 59 TYR HD2 H 5.634 -2.519 -11.353 1.00 . A A . 59 TYR HD2 1 1
18 29026 1 1 59 TYR HE1 H 10.348 -4.014 -11.649 1.00 . A A . 59 TYR HE1 1 1
18 29027 1 1 59 TYR HE2 H 6.246 -4.386 -12.868 1.00 . A A . 59 TYR HE2 1 1
18 29028 1 1 59 TYR HH H 8.458 -6.183 -12.762 1.00 . A A . 59 TYR HH 1 1
18 29029 1 1 59 TYR N N 7.233 1.372 -9.525 1.00 . A A . 59 TYR N 1 1
18 29030 1 1 59 TYR O O 5.177 0.361 -11.359 1.00 . A A . 59 TYR O 1 1
18 29031 1 1 59 TYR OH O 8.681 -5.358 -13.200 1.00 . A A . 59 TYR OH 1 1
18 29032 1 1 60 ALA C C 5.047 -0.832 -14.107 1.00 . A A . 60 ALA C 1 1
18 29033 1 1 60 ALA CA C 5.896 0.437 -13.984 1.00 . A A . 60 ALA CA 1 1
18 29034 1 1 60 ALA CB C 6.717 0.616 -15.257 1.00 . A A . 60 ALA CB 1 1
18 29035 1 1 60 ALA H H 7.790 0.315 -12.976 1.00 . A A . 60 ALA H 1 1
18 29036 1 1 60 ALA HA H 5.247 1.289 -13.858 1.00 . A A . 60 ALA HA 1 1
18 29037 1 1 60 ALA HB1 H 6.065 0.892 -16.072 1.00 . A A . 60 ALA HB1 1 1
18 29038 1 1 60 ALA HB2 H 7.217 -0.313 -15.494 1.00 . A A . 60 ALA HB2 1 1
18 29039 1 1 60 ALA HB3 H 7.452 1.391 -15.105 1.00 . A A . 60 ALA HB3 1 1
18 29040 1 1 60 ALA N N 6.823 0.346 -12.820 1.00 . A A . 60 ALA N 1 1
18 29041 1 1 60 ALA O O 5.475 -1.916 -13.764 1.00 . A A . 60 ALA O 1 1
18 29042 1 1 61 ASN C C 2.986 -2.732 -13.510 1.00 . A A . 61 ASN C 1 1
18 29043 1 1 61 ASN CA C 2.930 -1.860 -14.765 1.00 . A A . 61 ASN CA 1 1
18 29044 1 1 61 ASN CB C 3.327 -2.664 -16.013 1.00 . A A . 61 ASN CB 1 1
18 29045 1 1 61 ASN CG C 4.736 -3.235 -15.860 1.00 . A A . 61 ASN CG 1 1
18 29046 1 1 61 ASN H H 3.529 0.205 -14.859 1.00 . A A . 61 ASN H 1 1
18 29047 1 1 61 ASN HA H 1.920 -1.497 -14.889 1.00 . A A . 61 ASN HA 1 1
18 29048 1 1 61 ASN HB2 H 2.627 -3.475 -16.157 1.00 . A A . 61 ASN HB2 1 1
18 29049 1 1 61 ASN HB3 H 3.300 -2.016 -16.877 1.00 . A A . 61 ASN HB3 1 1
18 29050 1 1 61 ASN HD21 H 4.100 -5.060 -15.405 1.00 . A A . 61 ASN HD21 1 1
18 29051 1 1 61 ASN HD22 H 5.786 -4.869 -15.447 1.00 . A A . 61 ASN HD22 1 1
18 29052 1 1 61 ASN N N 3.841 -0.686 -14.596 1.00 . A A . 61 ASN N 1 1
18 29053 1 1 61 ASN ND2 N 4.886 -4.492 -15.544 1.00 . A A . 61 ASN ND2 1 1
18 29054 1 1 61 ASN O O 3.216 -3.926 -13.570 1.00 . A A . 61 ASN O 1 1
18 29055 1 1 61 ASN OD1 O 5.713 -2.533 -16.038 1.00 . A A . 61 ASN OD1 1 1
18 29056 1 1 62 VAL C C 1.504 -3.659 -10.904 1.00 . A A . 62 VAL C 1 1
18 29057 1 1 62 VAL CA C 2.817 -2.900 -11.096 1.00 . A A . 62 VAL CA 1 1
18 29058 1 1 62 VAL CB C 3.044 -1.940 -9.926 1.00 . A A . 62 VAL CB 1 1
18 29059 1 1 62 VAL CG1 C 1.865 -0.970 -9.803 1.00 . A A . 62 VAL CG1 1 1
18 29060 1 1 62 VAL CG2 C 3.183 -2.742 -8.628 1.00 . A A . 62 VAL CG2 1 1
18 29061 1 1 62 VAL H H 2.597 -1.170 -12.353 1.00 . A A . 62 VAL H 1 1
18 29062 1 1 62 VAL HA H 3.624 -3.612 -11.137 1.00 . A A . 62 VAL HA 1 1
18 29063 1 1 62 VAL HB H 3.952 -1.379 -10.100 1.00 . A A . 62 VAL HB 1 1
18 29064 1 1 62 VAL HG11 H 2.122 -0.182 -9.110 1.00 . A A . 62 VAL HG11 1 1
18 29065 1 1 62 VAL HG12 H 0.999 -1.501 -9.438 1.00 . A A . 62 VAL HG12 1 1
18 29066 1 1 62 VAL HG13 H 1.648 -0.542 -10.769 1.00 . A A . 62 VAL HG13 1 1
18 29067 1 1 62 VAL HG21 H 3.821 -3.599 -8.800 1.00 . A A . 62 VAL HG21 1 1
18 29068 1 1 62 VAL HG22 H 2.209 -3.077 -8.305 1.00 . A A . 62 VAL HG22 1 1
18 29069 1 1 62 VAL HG23 H 3.623 -2.118 -7.867 1.00 . A A . 62 VAL HG23 1 1
18 29070 1 1 62 VAL N N 2.777 -2.132 -12.371 1.00 . A A . 62 VAL N 1 1
18 29071 1 1 62 VAL O O 0.435 -3.157 -11.198 1.00 . A A . 62 VAL O 1 1
18 29072 1 1 63 GLU C C 0.103 -5.852 -8.705 1.00 . A A . 63 GLU C 1 1
18 29073 1 1 63 GLU CA C 0.358 -5.696 -10.201 1.00 . A A . 63 GLU CA 1 1
18 29074 1 1 63 GLU CB C 0.566 -7.071 -10.833 1.00 . A A . 63 GLU CB 1 1
18 29075 1 1 63 GLU CD C 0.880 -8.275 -13.002 1.00 . A A . 63 GLU CD 1 1
18 29076 1 1 63 GLU CG C 0.610 -6.918 -12.352 1.00 . A A . 63 GLU CG 1 1
18 29077 1 1 63 GLU H H 2.464 -5.247 -10.196 1.00 . A A . 63 GLU H 1 1
18 29078 1 1 63 GLU HA H -0.497 -5.220 -10.660 1.00 . A A . 63 GLU HA 1 1
18 29079 1 1 63 GLU HB2 H 1.499 -7.488 -10.484 1.00 . A A . 63 GLU HB2 1 1
18 29080 1 1 63 GLU HB3 H -0.248 -7.724 -10.559 1.00 . A A . 63 GLU HB3 1 1
18 29081 1 1 63 GLU HG2 H -0.338 -6.532 -12.702 1.00 . A A . 63 GLU HG2 1 1
18 29082 1 1 63 GLU HG3 H 1.398 -6.229 -12.621 1.00 . A A . 63 GLU HG3 1 1
18 29083 1 1 63 GLU N N 1.585 -4.871 -10.416 1.00 . A A . 63 GLU N 1 1
18 29084 1 1 63 GLU O O 0.993 -6.163 -7.936 1.00 . A A . 63 GLU O 1 1
18 29085 1 1 63 GLU OE1 O 0.973 -9.250 -12.275 1.00 . A A . 63 GLU OE1 1 1
18 29086 1 1 63 GLU OE2 O 0.987 -8.316 -14.217 1.00 . A A . 63 GLU OE2 1 1
18 29087 1 1 64 TYR C C -2.888 -6.241 -6.689 1.00 . A A . 64 TYR C 1 1
18 29088 1 1 64 TYR CA C -1.448 -5.760 -6.839 1.00 . A A . 64 TYR CA 1 1
18 29089 1 1 64 TYR CB C -1.285 -4.403 -6.151 1.00 . A A . 64 TYR CB 1 1
18 29090 1 1 64 TYR CD1 C -1.787 -2.657 -7.903 1.00 . A A . 64 TYR CD1 1 1
18 29091 1 1 64 TYR CD2 C -3.482 -3.161 -6.243 1.00 . A A . 64 TYR CD2 1 1
18 29092 1 1 64 TYR CE1 C -2.638 -1.707 -8.483 1.00 . A A . 64 TYR CE1 1 1
18 29093 1 1 64 TYR CE2 C -4.332 -2.210 -6.821 1.00 . A A . 64 TYR CE2 1 1
18 29094 1 1 64 TYR CG C -2.210 -3.386 -6.783 1.00 . A A . 64 TYR CG 1 1
18 29095 1 1 64 TYR CZ C -3.910 -1.483 -7.941 1.00 . A A . 64 TYR CZ 1 1
18 29096 1 1 64 TYR H H -1.814 -5.383 -8.924 1.00 . A A . 64 TYR H 1 1
18 29097 1 1 64 TYR HA H -0.784 -6.478 -6.373 1.00 . A A . 64 TYR HA 1 1
18 29098 1 1 64 TYR HB2 H -1.525 -4.501 -5.103 1.00 . A A . 64 TYR HB2 1 1
18 29099 1 1 64 TYR HB3 H -0.265 -4.071 -6.256 1.00 . A A . 64 TYR HB3 1 1
18 29100 1 1 64 TYR HD1 H -0.808 -2.830 -8.321 1.00 . A A . 64 TYR HD1 1 1
18 29101 1 1 64 TYR HD2 H -3.809 -3.723 -5.380 1.00 . A A . 64 TYR HD2 1 1
18 29102 1 1 64 TYR HE1 H -2.313 -1.146 -9.347 1.00 . A A . 64 TYR HE1 1 1
18 29103 1 1 64 TYR HE2 H -5.313 -2.036 -6.404 1.00 . A A . 64 TYR HE2 1 1
18 29104 1 1 64 TYR HH H -4.371 0.326 -8.348 1.00 . A A . 64 TYR HH 1 1
18 29105 1 1 64 TYR N N -1.114 -5.633 -8.284 1.00 . A A . 64 TYR N 1 1
18 29106 1 1 64 TYR O O -3.669 -6.199 -7.619 1.00 . A A . 64 TYR O 1 1
18 29107 1 1 64 TYR OH O -4.747 -0.543 -8.509 1.00 . A A . 64 TYR OH 1 1
18 29108 1 1 65 GLU C C -5.104 -6.722 -3.910 1.00 . A A . 65 GLU C 1 1
18 29109 1 1 65 GLU CA C -4.634 -7.188 -5.283 1.00 . A A . 65 GLU CA 1 1
18 29110 1 1 65 GLU CB C -4.654 -8.715 -5.347 1.00 . A A . 65 GLU CB 1 1
18 29111 1 1 65 GLU CD C -4.343 -10.682 -6.858 1.00 . A A . 65 GLU CD 1 1
18 29112 1 1 65 GLU CG C -4.436 -9.157 -6.793 1.00 . A A . 65 GLU CG 1 1
18 29113 1 1 65 GLU H H -2.593 -6.720 -4.787 1.00 . A A . 65 GLU H 1 1
18 29114 1 1 65 GLU HA H -5.299 -6.790 -6.038 1.00 . A A . 65 GLU HA 1 1
18 29115 1 1 65 GLU HB2 H -3.862 -9.110 -4.725 1.00 . A A . 65 GLU HB2 1 1
18 29116 1 1 65 GLU HB3 H -5.606 -9.082 -4.996 1.00 . A A . 65 GLU HB3 1 1
18 29117 1 1 65 GLU HG2 H -5.266 -8.822 -7.398 1.00 . A A . 65 GLU HG2 1 1
18 29118 1 1 65 GLU HG3 H -3.520 -8.727 -7.168 1.00 . A A . 65 GLU HG3 1 1
18 29119 1 1 65 GLU N N -3.245 -6.699 -5.520 1.00 . A A . 65 GLU N 1 1
18 29120 1 1 65 GLU O O -4.311 -6.515 -3.010 1.00 . A A . 65 GLU O 1 1
18 29121 1 1 65 GLU OE1 O -4.479 -11.309 -5.820 1.00 . A A . 65 GLU OE1 1 1
18 29122 1 1 65 GLU OE2 O -4.137 -11.197 -7.945 1.00 . A A . 65 GLU OE2 1 1
18 29123 1 1 66 VAL C C -7.982 -7.079 -1.930 1.00 . A A . 66 VAL C 1 1
18 29124 1 1 66 VAL CA C -6.943 -6.081 -2.435 1.00 . A A . 66 VAL CA 1 1
18 29125 1 1 66 VAL CB C -7.587 -4.703 -2.611 1.00 . A A . 66 VAL CB 1 1
18 29126 1 1 66 VAL CG1 C -8.573 -4.731 -3.782 1.00 . A A . 66 VAL CG1 1 1
18 29127 1 1 66 VAL CG2 C -8.331 -4.316 -1.325 1.00 . A A . 66 VAL CG2 1 1
18 29128 1 1 66 VAL H H -7.005 -6.717 -4.492 1.00 . A A . 66 VAL H 1 1
18 29129 1 1 66 VAL HA H -6.152 -6.008 -1.706 1.00 . A A . 66 VAL HA 1 1
18 29130 1 1 66 VAL HB H -6.815 -3.974 -2.811 1.00 . A A . 66 VAL HB 1 1
18 29131 1 1 66 VAL HG11 H -8.109 -5.196 -4.638 1.00 . A A . 66 VAL HG11 1 1
18 29132 1 1 66 VAL HG12 H -8.857 -3.721 -4.035 1.00 . A A . 66 VAL HG12 1 1
18 29133 1 1 66 VAL HG13 H -9.451 -5.291 -3.500 1.00 . A A . 66 VAL HG13 1 1
18 29134 1 1 66 VAL HG21 H -7.720 -4.562 -0.467 1.00 . A A . 66 VAL HG21 1 1
18 29135 1 1 66 VAL HG22 H -9.262 -4.858 -1.270 1.00 . A A . 66 VAL HG22 1 1
18 29136 1 1 66 VAL HG23 H -8.529 -3.255 -1.330 1.00 . A A . 66 VAL HG23 1 1
18 29137 1 1 66 VAL N N -6.393 -6.547 -3.744 1.00 . A A . 66 VAL N 1 1
18 29138 1 1 66 VAL O O -8.881 -7.479 -2.646 1.00 . A A . 66 VAL O 1 1
18 29139 1 1 67 ALA C C -10.143 -7.739 0.217 1.00 . A A . 67 ALA C 1 1
18 29140 1 1 67 ALA CA C -8.824 -8.455 -0.122 1.00 . A A . 67 ALA CA 1 1
18 29141 1 1 67 ALA CB C -8.215 -9.096 1.141 1.00 . A A . 67 ALA CB 1 1
18 29142 1 1 67 ALA H H -7.124 -7.140 -0.144 1.00 . A A . 67 ALA H 1 1
18 29143 1 1 67 ALA HA H -9.010 -9.217 -0.862 1.00 . A A . 67 ALA HA 1 1
18 29144 1 1 67 ALA HB1 H -8.729 -8.745 2.027 1.00 . A A . 67 ALA HB1 1 1
18 29145 1 1 67 ALA HB2 H -7.170 -8.828 1.208 1.00 . A A . 67 ALA HB2 1 1
18 29146 1 1 67 ALA HB3 H -8.305 -10.172 1.086 1.00 . A A . 67 ALA HB3 1 1
18 29147 1 1 67 ALA N N -7.859 -7.481 -0.697 1.00 . A A . 67 ALA N 1 1
18 29148 1 1 67 ALA O O -10.234 -6.530 0.143 1.00 . A A . 67 ALA O 1 1
18 29149 1 1 68 PRO C C -12.393 -6.833 2.044 1.00 . A A . 68 PRO C 1 1
18 29150 1 1 68 PRO CA C -12.492 -7.908 0.949 1.00 . A A . 68 PRO CA 1 1
18 29151 1 1 68 PRO CB C -13.285 -9.126 1.462 1.00 . A A . 68 PRO CB 1 1
18 29152 1 1 68 PRO CD C -11.148 -9.954 0.710 1.00 . A A . 68 PRO CD 1 1
18 29153 1 1 68 PRO CG C -12.627 -10.310 0.834 1.00 . A A . 68 PRO CG 1 1
18 29154 1 1 68 PRO HA H -12.972 -7.507 0.074 1.00 . A A . 68 PRO HA 1 1
18 29155 1 1 68 PRO HB2 H -13.221 -9.193 2.543 1.00 . A A . 68 PRO HB2 1 1
18 29156 1 1 68 PRO HB3 H -14.317 -9.065 1.152 1.00 . A A . 68 PRO HB3 1 1
18 29157 1 1 68 PRO HD2 H -10.606 -10.264 1.594 1.00 . A A . 68 PRO HD2 1 1
18 29158 1 1 68 PRO HD3 H -10.730 -10.405 -0.172 1.00 . A A . 68 PRO HD3 1 1
18 29159 1 1 68 PRO HG2 H -12.754 -11.186 1.459 1.00 . A A . 68 PRO HG2 1 1
18 29160 1 1 68 PRO HG3 H -13.040 -10.490 -0.148 1.00 . A A . 68 PRO HG3 1 1
18 29161 1 1 68 PRO N N -11.156 -8.484 0.591 1.00 . A A . 68 PRO N 1 1
18 29162 1 1 68 PRO O O -11.655 -6.971 3.002 1.00 . A A . 68 PRO O 1 1
18 29163 1 1 69 VAL C C -14.547 -4.334 3.345 1.00 . A A . 69 VAL C 1 1
18 29164 1 1 69 VAL CA C -13.118 -4.667 2.919 1.00 . A A . 69 VAL CA 1 1
18 29165 1 1 69 VAL CB C -12.475 -3.429 2.310 1.00 . A A . 69 VAL CB 1 1
18 29166 1 1 69 VAL CG1 C -12.427 -2.316 3.358 1.00 . A A . 69 VAL CG1 1 1
18 29167 1 1 69 VAL CG2 C -11.057 -3.770 1.856 1.00 . A A . 69 VAL CG2 1 1
18 29168 1 1 69 VAL H H -13.727 -5.687 1.120 1.00 . A A . 69 VAL H 1 1
18 29169 1 1 69 VAL HA H -12.551 -4.975 3.787 1.00 . A A . 69 VAL HA 1 1
18 29170 1 1 69 VAL HB H -13.058 -3.099 1.464 1.00 . A A . 69 VAL HB 1 1
18 29171 1 1 69 VAL HG11 H -11.967 -2.691 4.262 1.00 . A A . 69 VAL HG11 1 1
18 29172 1 1 69 VAL HG12 H -13.432 -1.984 3.578 1.00 . A A . 69 VAL HG12 1 1
18 29173 1 1 69 VAL HG13 H -11.849 -1.488 2.979 1.00 . A A . 69 VAL HG13 1 1
18 29174 1 1 69 VAL HG21 H -11.092 -4.590 1.157 1.00 . A A . 69 VAL HG21 1 1
18 29175 1 1 69 VAL HG22 H -10.463 -4.054 2.713 1.00 . A A . 69 VAL HG22 1 1
18 29176 1 1 69 VAL HG23 H -10.616 -2.910 1.378 1.00 . A A . 69 VAL HG23 1 1
18 29177 1 1 69 VAL N N -13.141 -5.765 1.901 1.00 . A A . 69 VAL N 1 1
18 29178 1 1 69 VAL O O -15.428 -4.163 2.523 1.00 . A A . 69 VAL O 1 1
18 29179 1 1 70 ALA C C -16.343 -2.400 5.168 1.00 . A A . 70 ALA C 1 1
18 29180 1 1 70 ALA CA C -16.152 -3.918 5.114 1.00 . A A . 70 ALA CA 1 1
18 29181 1 1 70 ALA CB C -16.333 -4.502 6.515 1.00 . A A . 70 ALA CB 1 1
18 29182 1 1 70 ALA H H -14.057 -4.384 5.266 1.00 . A A . 70 ALA H 1 1
18 29183 1 1 70 ALA HA H -16.888 -4.351 4.449 1.00 . A A . 70 ALA HA 1 1
18 29184 1 1 70 ALA HB1 H -15.707 -3.963 7.211 1.00 . A A . 70 ALA HB1 1 1
18 29185 1 1 70 ALA HB2 H -16.048 -5.544 6.509 1.00 . A A . 70 ALA HB2 1 1
18 29186 1 1 70 ALA HB3 H -17.366 -4.413 6.814 1.00 . A A . 70 ALA HB3 1 1
18 29187 1 1 70 ALA N N -14.783 -4.239 4.624 1.00 . A A . 70 ALA N 1 1
18 29188 1 1 70 ALA O O -15.398 -1.637 5.130 1.00 . A A . 70 ALA O 1 1
18 29189 1 1 71 ASP C C -17.230 0.097 6.584 1.00 . A A . 71 ASP C 1 1
18 29190 1 1 71 ASP CA C -17.850 -0.497 5.310 1.00 . A A . 71 ASP CA 1 1
18 29191 1 1 71 ASP CB C -19.367 -0.292 5.342 1.00 . A A . 71 ASP CB 1 1
18 29192 1 1 71 ASP CG C -19.949 -0.422 3.931 1.00 . A A . 71 ASP CG 1 1
18 29193 1 1 71 ASP H H -18.313 -2.599 5.278 1.00 . A A . 71 ASP H 1 1
18 29194 1 1 71 ASP HA H -17.431 -0.009 4.443 1.00 . A A . 71 ASP HA 1 1
18 29195 1 1 71 ASP HB2 H -19.813 -1.038 5.983 1.00 . A A . 71 ASP HB2 1 1
18 29196 1 1 71 ASP HB3 H -19.592 0.692 5.728 1.00 . A A . 71 ASP HB3 1 1
18 29197 1 1 71 ASP N N -17.569 -1.960 5.254 1.00 . A A . 71 ASP N 1 1
18 29198 1 1 71 ASP O O -16.679 1.182 6.574 1.00 . A A . 71 ASP O 1 1
18 29199 1 1 71 ASP OD1 O -19.175 -0.553 2.997 1.00 . A A . 71 ASP OD1 1 1
18 29200 1 1 71 ASP OD2 O -21.162 -0.391 3.810 1.00 . A A . 71 ASP OD2 1 1
18 29201 1 1 72 ASN C C -15.410 -0.748 9.223 1.00 . A A . 72 ASN C 1 1
18 29202 1 1 72 ASN CA C -16.771 -0.094 8.967 1.00 . A A . 72 ASN CA 1 1
18 29203 1 1 72 ASN CB C -17.736 -0.445 10.103 1.00 . A A . 72 ASN CB 1 1
18 29204 1 1 72 ASN CG C -19.004 0.407 9.977 1.00 . A A . 72 ASN CG 1 1
18 29205 1 1 72 ASN H H -17.791 -1.469 7.662 1.00 . A A . 72 ASN H 1 1
18 29206 1 1 72 ASN HA H -16.652 0.981 8.920 1.00 . A A . 72 ASN HA 1 1
18 29207 1 1 72 ASN HB2 H -17.998 -1.491 10.037 1.00 . A A . 72 ASN HB2 1 1
18 29208 1 1 72 ASN HB3 H -17.264 -0.248 11.052 1.00 . A A . 72 ASN HB3 1 1
18 29209 1 1 72 ASN HD21 H -20.111 -0.810 11.089 1.00 . A A . 72 ASN HD21 1 1
18 29210 1 1 72 ASN HD22 H -20.915 0.561 10.493 1.00 . A A . 72 ASN HD22 1 1
18 29211 1 1 72 ASN N N -17.332 -0.605 7.681 1.00 . A A . 72 ASN N 1 1
18 29212 1 1 72 ASN ND2 N -20.101 0.020 10.570 1.00 . A A . 72 ASN ND2 1 1
18 29213 1 1 72 ASN O O -14.923 -0.778 10.336 1.00 . A A . 72 ASN O 1 1
18 29214 1 1 72 ASN OD1 O -18.996 1.435 9.328 1.00 . A A . 72 ASN OD1 1 1
18 29215 1 1 73 ALA C C -12.497 -0.988 9.073 1.00 . A A . 73 ALA C 1 1
18 29216 1 1 73 ALA CA C -13.475 -1.946 8.388 1.00 . A A . 73 ALA CA 1 1
18 29217 1 1 73 ALA CB C -12.912 -2.352 7.023 1.00 . A A . 73 ALA CB 1 1
18 29218 1 1 73 ALA H H -15.208 -1.253 7.312 1.00 . A A . 73 ALA H 1 1
18 29219 1 1 73 ALA HA H -13.603 -2.827 8.999 1.00 . A A . 73 ALA HA 1 1
18 29220 1 1 73 ALA HB1 H -13.474 -3.189 6.636 1.00 . A A . 73 ALA HB1 1 1
18 29221 1 1 73 ALA HB2 H -11.876 -2.634 7.129 1.00 . A A . 73 ALA HB2 1 1
18 29222 1 1 73 ALA HB3 H -12.992 -1.520 6.339 1.00 . A A . 73 ALA HB3 1 1
18 29223 1 1 73 ALA N N -14.796 -1.280 8.200 1.00 . A A . 73 ALA N 1 1
18 29224 1 1 73 ALA O O -12.444 0.188 8.768 1.00 . A A . 73 ALA O 1 1
18 29225 1 1 74 THR C C -9.315 -0.996 10.221 1.00 . A A . 74 THR C 1 1
18 29226 1 1 74 THR CA C -10.720 -0.640 10.711 1.00 . A A . 74 THR CA 1 1
18 29227 1 1 74 THR CB C -10.824 -0.901 12.220 1.00 . A A . 74 THR CB 1 1
18 29228 1 1 74 THR CG2 C -12.243 -0.581 12.697 1.00 . A A . 74 THR CG2 1 1
18 29229 1 1 74 THR H H -11.776 -2.447 10.216 1.00 . A A . 74 THR H 1 1
18 29230 1 1 74 THR HA H -10.916 0.406 10.515 1.00 . A A . 74 THR HA 1 1
18 29231 1 1 74 THR HB H -10.124 -0.271 12.744 1.00 . A A . 74 THR HB 1 1
18 29232 1 1 74 THR HG1 H -10.224 -2.670 11.676 1.00 . A A . 74 THR HG1 1 1
18 29233 1 1 74 THR HG21 H -12.962 -0.959 11.983 1.00 . A A . 74 THR HG21 1 1
18 29234 1 1 74 THR HG22 H -12.360 0.489 12.791 1.00 . A A . 74 THR HG22 1 1
18 29235 1 1 74 THR HG23 H -12.414 -1.046 13.656 1.00 . A A . 74 THR HG23 1 1
18 29236 1 1 74 THR N N -11.713 -1.495 9.994 1.00 . A A . 74 THR N 1 1
18 29237 1 1 74 THR O O -8.333 -0.410 10.635 1.00 . A A . 74 THR O 1 1
18 29238 1 1 74 THR OG1 O -10.530 -2.264 12.489 1.00 . A A . 74 THR OG1 1 1
18 29239 1 1 75 GLU C C -7.993 -2.647 7.305 1.00 . A A . 75 GLU C 1 1
18 29240 1 1 75 GLU CA C -7.871 -2.337 8.789 1.00 . A A . 75 GLU CA 1 1
18 29241 1 1 75 GLU CB C -7.351 -3.578 9.524 1.00 . A A . 75 GLU CB 1 1
18 29242 1 1 75 GLU CD C -7.823 -5.956 10.124 1.00 . A A . 75 GLU CD 1 1
18 29243 1 1 75 GLU CG C -8.309 -4.754 9.313 1.00 . A A . 75 GLU CG 1 1
18 29244 1 1 75 GLU H H -10.018 -2.396 8.994 1.00 . A A . 75 GLU H 1 1
18 29245 1 1 75 GLU HA H -7.172 -1.524 8.922 1.00 . A A . 75 GLU HA 1 1
18 29246 1 1 75 GLU HB2 H -6.377 -3.840 9.134 1.00 . A A . 75 GLU HB2 1 1
18 29247 1 1 75 GLU HB3 H -7.269 -3.368 10.579 1.00 . A A . 75 GLU HB3 1 1
18 29248 1 1 75 GLU HG2 H -9.299 -4.473 9.639 1.00 . A A . 75 GLU HG2 1 1
18 29249 1 1 75 GLU HG3 H -8.335 -5.019 8.267 1.00 . A A . 75 GLU HG3 1 1
18 29250 1 1 75 GLU N N -9.211 -1.946 9.325 1.00 . A A . 75 GLU N 1 1
18 29251 1 1 75 GLU O O -9.068 -2.922 6.807 1.00 . A A . 75 GLU O 1 1
18 29252 1 1 75 GLU OE1 O -6.618 -6.099 10.267 1.00 . A A . 75 GLU OE1 1 1
18 29253 1 1 75 GLU OE2 O -8.659 -6.711 10.587 1.00 . A A . 75 GLU OE2 1 1
18 29254 1 1 76 LEU C C -5.858 -3.947 4.809 1.00 . A A . 76 LEU C 1 1
18 29255 1 1 76 LEU CA C -6.933 -2.915 5.132 1.00 . A A . 76 LEU CA 1 1
18 29256 1 1 76 LEU CB C -6.653 -1.637 4.342 1.00 . A A . 76 LEU CB 1 1
18 29257 1 1 76 LEU CD1 C -8.429 -1.582 2.558 1.00 . A A . 76 LEU CD1 1 1
18 29258 1 1 76 LEU CD2 C -6.091 -0.945 1.988 1.00 . A A . 76 LEU CD2 1 1
18 29259 1 1 76 LEU CG C -6.954 -1.871 2.847 1.00 . A A . 76 LEU CG 1 1
18 29260 1 1 76 LEU H H -6.041 -2.396 7.020 1.00 . A A . 76 LEU H 1 1
18 29261 1 1 76 LEU HA H -7.899 -3.309 4.852 1.00 . A A . 76 LEU HA 1 1
18 29262 1 1 76 LEU HB2 H -7.275 -0.839 4.725 1.00 . A A . 76 LEU HB2 1 1
18 29263 1 1 76 LEU HB3 H -5.615 -1.369 4.466 1.00 . A A . 76 LEU HB3 1 1
18 29264 1 1 76 LEU HD11 H -9.048 -2.256 3.129 1.00 . A A . 76 LEU HD11 1 1
18 29265 1 1 76 LEU HD12 H -8.621 -1.723 1.505 1.00 . A A . 76 LEU HD12 1 1
18 29266 1 1 76 LEU HD13 H -8.657 -0.564 2.831 1.00 . A A . 76 LEU HD13 1 1
18 29267 1 1 76 LEU HD21 H -6.299 -1.129 0.945 1.00 . A A . 76 LEU HD21 1 1
18 29268 1 1 76 LEU HD22 H -5.048 -1.139 2.187 1.00 . A A . 76 LEU HD22 1 1
18 29269 1 1 76 LEU HD23 H -6.318 0.085 2.226 1.00 . A A . 76 LEU HD23 1 1
18 29270 1 1 76 LEU HG H -6.739 -2.899 2.587 1.00 . A A . 76 LEU HG 1 1
18 29271 1 1 76 LEU N N -6.896 -2.614 6.593 1.00 . A A . 76 LEU N 1 1
18 29272 1 1 76 LEU O O -4.709 -3.801 5.188 1.00 . A A . 76 LEU O 1 1
18 29273 1 1 77 HIS C C -5.067 -6.057 2.220 1.00 . A A . 77 HIS C 1 1
18 29274 1 1 77 HIS CA C -5.247 -6.051 3.735 1.00 . A A . 77 HIS CA 1 1
18 29275 1 1 77 HIS CB C -5.788 -7.405 4.189 1.00 . A A . 77 HIS CB 1 1
18 29276 1 1 77 HIS CD2 C -3.758 -8.920 4.873 1.00 . A A . 77 HIS CD2 1 1
18 29277 1 1 77 HIS CE1 C -3.529 -10.002 3.009 1.00 . A A . 77 HIS CE1 1 1
18 29278 1 1 77 HIS CG C -4.723 -8.451 4.019 1.00 . A A . 77 HIS CG 1 1
18 29279 1 1 77 HIS H H -7.158 -5.068 3.813 1.00 . A A . 77 HIS H 1 1
18 29280 1 1 77 HIS HA H -4.293 -5.868 4.209 1.00 . A A . 77 HIS HA 1 1
18 29281 1 1 77 HIS HB2 H -6.072 -7.346 5.230 1.00 . A A . 77 HIS HB2 1 1
18 29282 1 1 77 HIS HB3 H -6.651 -7.668 3.595 1.00 . A A . 77 HIS HB3 1 1
18 29283 1 1 77 HIS HD1 H -5.094 -9.051 2.022 1.00 . A A . 77 HIS HD1 1 1
18 29284 1 1 77 HIS HD2 H -3.604 -8.581 5.886 1.00 . A A . 77 HIS HD2 1 1
18 29285 1 1 77 HIS HE1 H -3.172 -10.682 2.251 1.00 . A A . 77 HIS HE1 1 1
18 29286 1 1 77 HIS N N -6.225 -4.986 4.105 1.00 . A A . 77 HIS N 1 1
18 29287 1 1 77 HIS ND1 N -4.559 -9.154 2.837 1.00 . A A . 77 HIS ND1 1 1
18 29288 1 1 77 HIS NE2 N -3.004 -9.901 4.233 1.00 . A A . 77 HIS NE2 1 1
18 29289 1 1 77 HIS O O -5.979 -6.366 1.477 1.00 . A A . 77 HIS O 1 1
18 29290 1 1 78 ALA C C -2.292 -6.326 -0.005 1.00 . A A . 78 ALA C 1 1
18 29291 1 1 78 ALA CA C -3.641 -5.688 0.283 1.00 . A A . 78 ALA CA 1 1
18 29292 1 1 78 ALA CB C -3.631 -4.240 -0.209 1.00 . A A . 78 ALA CB 1 1
18 29293 1 1 78 ALA H H -3.175 -5.465 2.375 1.00 . A A . 78 ALA H 1 1
18 29294 1 1 78 ALA HA H -4.408 -6.239 -0.236 1.00 . A A . 78 ALA HA 1 1
18 29295 1 1 78 ALA HB1 H -4.616 -3.811 -0.091 1.00 . A A . 78 ALA HB1 1 1
18 29296 1 1 78 ALA HB2 H -3.351 -4.216 -1.252 1.00 . A A . 78 ALA HB2 1 1
18 29297 1 1 78 ALA HB3 H -2.919 -3.669 0.369 1.00 . A A . 78 ALA HB3 1 1
18 29298 1 1 78 ALA N N -3.895 -5.712 1.754 1.00 . A A . 78 ALA N 1 1
18 29299 1 1 78 ALA O O -1.447 -6.427 0.863 1.00 . A A . 78 ALA O 1 1
18 29300 1 1 79 ARG C C -0.232 -6.727 -2.837 1.00 . A A . 79 ARG C 1 1
18 29301 1 1 79 ARG CA C -0.795 -7.408 -1.592 1.00 . A A . 79 ARG CA 1 1
18 29302 1 1 79 ARG CB C -1.034 -8.892 -1.886 1.00 . A A . 79 ARG CB 1 1
18 29303 1 1 79 ARG CD C 0.668 -10.108 -0.480 1.00 . A A . 79 ARG CD 1 1
18 29304 1 1 79 ARG CG C 0.307 -9.652 -1.901 1.00 . A A . 79 ARG CG 1 1
18 29305 1 1 79 ARG CZ C -0.415 -11.451 1.225 1.00 . A A . 79 ARG CZ 1 1
18 29306 1 1 79 ARG H H -2.793 -6.668 -1.896 1.00 . A A . 79 ARG H 1 1
18 29307 1 1 79 ARG HA H -0.083 -7.308 -0.786 1.00 . A A . 79 ARG HA 1 1
18 29308 1 1 79 ARG HB2 H -1.682 -9.307 -1.125 1.00 . A A . 79 ARG HB2 1 1
18 29309 1 1 79 ARG HB3 H -1.511 -8.992 -2.849 1.00 . A A . 79 ARG HB3 1 1
18 29310 1 1 79 ARG HD2 H 1.675 -10.497 -0.471 1.00 . A A . 79 ARG HD2 1 1
18 29311 1 1 79 ARG HD3 H 0.601 -9.274 0.194 1.00 . A A . 79 ARG HD3 1 1
18 29312 1 1 79 ARG HE H -0.791 -11.671 -0.712 1.00 . A A . 79 ARG HE 1 1
18 29313 1 1 79 ARG HG2 H 0.218 -10.518 -2.540 1.00 . A A . 79 ARG HG2 1 1
18 29314 1 1 79 ARG HG3 H 1.087 -9.009 -2.280 1.00 . A A . 79 ARG HG3 1 1
18 29315 1 1 79 ARG HH11 H 0.871 -10.044 1.840 1.00 . A A . 79 ARG HH11 1 1
18 29316 1 1 79 ARG HH12 H 0.141 -10.991 3.092 1.00 . A A . 79 ARG HH12 1 1
18 29317 1 1 79 ARG HH21 H -1.745 -12.910 0.911 1.00 . A A . 79 ARG HH21 1 1
18 29318 1 1 79 ARG HH22 H -1.337 -12.613 2.568 1.00 . A A . 79 ARG HH22 1 1
18 29319 1 1 79 ARG N N -2.088 -6.763 -1.221 1.00 . A A . 79 ARG N 1 1
18 29320 1 1 79 ARG NE N -0.276 -11.172 -0.044 1.00 . A A . 79 ARG NE 1 1
18 29321 1 1 79 ARG NH1 N 0.252 -10.775 2.122 1.00 . A A . 79 ARG NH1 1 1
18 29322 1 1 79 ARG NH2 N -1.229 -12.398 1.597 1.00 . A A . 79 ARG NH2 1 1
18 29323 1 1 79 ARG O O -0.960 -6.373 -3.744 1.00 . A A . 79 ARG O 1 1
18 29324 1 1 80 PHE C C 2.811 -6.780 -4.600 1.00 . A A . 80 PHE C 1 1
18 29325 1 1 80 PHE CA C 1.705 -5.883 -4.057 1.00 . A A . 80 PHE CA 1 1
18 29326 1 1 80 PHE CB C 2.301 -4.545 -3.615 1.00 . A A . 80 PHE CB 1 1
18 29327 1 1 80 PHE CD1 C 0.419 -3.522 -2.285 1.00 . A A . 80 PHE CD1 1 1
18 29328 1 1 80 PHE CD2 C 0.933 -2.615 -4.473 1.00 . A A . 80 PHE CD2 1 1
18 29329 1 1 80 PHE CE1 C -0.614 -2.588 -2.141 1.00 . A A . 80 PHE CE1 1 1
18 29330 1 1 80 PHE CE2 C -0.099 -1.682 -4.331 1.00 . A A . 80 PHE CE2 1 1
18 29331 1 1 80 PHE CG C 1.194 -3.534 -3.450 1.00 . A A . 80 PHE CG 1 1
18 29332 1 1 80 PHE CZ C -0.873 -1.669 -3.166 1.00 . A A . 80 PHE CZ 1 1
18 29333 1 1 80 PHE H H 1.620 -6.840 -2.131 1.00 . A A . 80 PHE H 1 1
18 29334 1 1 80 PHE HA H 0.975 -5.713 -4.837 1.00 . A A . 80 PHE HA 1 1
18 29335 1 1 80 PHE HB2 H 2.813 -4.675 -2.672 1.00 . A A . 80 PHE HB2 1 1
18 29336 1 1 80 PHE HB3 H 3.002 -4.195 -4.360 1.00 . A A . 80 PHE HB3 1 1
18 29337 1 1 80 PHE HD1 H 0.619 -4.233 -1.496 1.00 . A A . 80 PHE HD1 1 1
18 29338 1 1 80 PHE HD2 H 1.531 -2.625 -5.372 1.00 . A A . 80 PHE HD2 1 1
18 29339 1 1 80 PHE HE1 H -1.211 -2.578 -1.241 1.00 . A A . 80 PHE HE1 1 1
18 29340 1 1 80 PHE HE2 H -0.299 -0.974 -5.121 1.00 . A A . 80 PHE HE2 1 1
18 29341 1 1 80 PHE HZ H -1.671 -0.949 -3.057 1.00 . A A . 80 PHE HZ 1 1
18 29342 1 1 80 PHE N N 1.063 -6.543 -2.881 1.00 . A A . 80 PHE N 1 1
18 29343 1 1 80 PHE O O 3.471 -7.489 -3.865 1.00 . A A . 80 PHE O 1 1
18 29344 1 1 81 LYS C C 5.207 -6.711 -7.004 1.00 . A A . 81 LYS C 1 1
18 29345 1 1 81 LYS CA C 4.065 -7.597 -6.521 1.00 . A A . 81 LYS CA 1 1
18 29346 1 1 81 LYS CB C 3.462 -8.344 -7.703 1.00 . A A . 81 LYS CB 1 1
18 29347 1 1 81 LYS CD C 3.872 -10.105 -9.423 1.00 . A A . 81 LYS CD 1 1
18 29348 1 1 81 LYS CE C 2.808 -11.054 -8.838 1.00 . A A . 81 LYS CE 1 1
18 29349 1 1 81 LYS CG C 4.515 -9.268 -8.311 1.00 . A A . 81 LYS CG 1 1
18 29350 1 1 81 LYS H H 2.458 -6.172 -6.456 1.00 . A A . 81 LYS H 1 1
18 29351 1 1 81 LYS HA H 4.446 -8.311 -5.809 1.00 . A A . 81 LYS HA 1 1
18 29352 1 1 81 LYS HB2 H 2.619 -8.927 -7.361 1.00 . A A . 81 LYS HB2 1 1
18 29353 1 1 81 LYS HB3 H 3.133 -7.635 -8.446 1.00 . A A . 81 LYS HB3 1 1
18 29354 1 1 81 LYS HD2 H 3.405 -9.444 -10.137 1.00 . A A . 81 LYS HD2 1 1
18 29355 1 1 81 LYS HD3 H 4.637 -10.684 -9.919 1.00 . A A . 81 LYS HD3 1 1
18 29356 1 1 81 LYS HE2 H 2.777 -11.966 -9.420 1.00 . A A . 81 LYS HE2 1 1
18 29357 1 1 81 LYS HE3 H 3.044 -11.295 -7.811 1.00 . A A . 81 LYS HE3 1 1
18 29358 1 1 81 LYS HG2 H 5.315 -8.674 -8.726 1.00 . A A . 81 LYS HG2 1 1
18 29359 1 1 81 LYS HG3 H 4.910 -9.922 -7.548 1.00 . A A . 81 LYS HG3 1 1
18 29360 1 1 81 LYS HZ1 H 1.586 -9.428 -9.274 1.00 . A A . 81 LYS HZ1 1 1
18 29361 1 1 81 LYS HZ2 H 1.066 -10.343 -7.944 1.00 . A A . 81 LYS HZ2 1 1
18 29362 1 1 81 LYS HZ3 H 0.845 -10.937 -9.522 1.00 . A A . 81 LYS HZ3 1 1
18 29363 1 1 81 LYS N N 3.011 -6.753 -5.892 1.00 . A A . 81 LYS N 1 1
18 29364 1 1 81 LYS NZ N 1.475 -10.391 -8.899 1.00 . A A . 81 LYS NZ 1 1
18 29365 1 1 81 LYS O O 4.999 -5.749 -7.719 1.00 . A A . 81 LYS O 1 1
18 29366 1 1 82 PHE C C 8.626 -7.121 -7.698 1.00 . A A . 82 PHE C 1 1
18 29367 1 1 82 PHE CA C 7.595 -6.218 -7.029 1.00 . A A . 82 PHE CA 1 1
18 29368 1 1 82 PHE CB C 8.209 -5.554 -5.796 1.00 . A A . 82 PHE CB 1 1
18 29369 1 1 82 PHE CD1 C 7.262 -3.227 -5.997 1.00 . A A . 82 PHE CD1 1 1
18 29370 1 1 82 PHE CD2 C 6.471 -4.651 -4.201 1.00 . A A . 82 PHE CD2 1 1
18 29371 1 1 82 PHE CE1 C 6.416 -2.203 -5.561 1.00 . A A . 82 PHE CE1 1 1
18 29372 1 1 82 PHE CE2 C 5.622 -3.626 -3.764 1.00 . A A . 82 PHE CE2 1 1
18 29373 1 1 82 PHE CG C 7.292 -4.451 -5.318 1.00 . A A . 82 PHE CG 1 1
18 29374 1 1 82 PHE CZ C 5.596 -2.402 -4.444 1.00 . A A . 82 PHE CZ 1 1
18 29375 1 1 82 PHE H H 6.546 -7.814 -6.034 1.00 . A A . 82 PHE H 1 1
18 29376 1 1 82 PHE HA H 7.292 -5.451 -7.731 1.00 . A A . 82 PHE HA 1 1
18 29377 1 1 82 PHE HB2 H 8.330 -6.291 -5.013 1.00 . A A . 82 PHE HB2 1 1
18 29378 1 1 82 PHE HB3 H 9.171 -5.137 -6.050 1.00 . A A . 82 PHE HB3 1 1
18 29379 1 1 82 PHE HD1 H 7.895 -3.073 -6.859 1.00 . A A . 82 PHE HD1 1 1
18 29380 1 1 82 PHE HD2 H 6.491 -5.595 -3.677 1.00 . A A . 82 PHE HD2 1 1
18 29381 1 1 82 PHE HE1 H 6.393 -1.259 -6.084 1.00 . A A . 82 PHE HE1 1 1
18 29382 1 1 82 PHE HE2 H 4.990 -3.779 -2.903 1.00 . A A . 82 PHE HE2 1 1
18 29383 1 1 82 PHE HZ H 4.941 -1.611 -4.106 1.00 . A A . 82 PHE HZ 1 1
18 29384 1 1 82 PHE N N 6.415 -7.029 -6.612 1.00 . A A . 82 PHE N 1 1
18 29385 1 1 82 PHE O O 8.774 -8.278 -7.357 1.00 . A A . 82 PHE O 1 1
18 29386 1 1 83 GLU C C 11.505 -7.742 -8.402 1.00 . A A . 83 GLU C 1 1
18 29387 1 1 83 GLU CA C 10.362 -7.407 -9.360 1.00 . A A . 83 GLU CA 1 1
18 29388 1 1 83 GLU CB C 10.912 -6.599 -10.537 1.00 . A A . 83 GLU CB 1 1
18 29389 1 1 83 GLU CD C 12.415 -6.651 -12.535 1.00 . A A . 83 GLU CD 1 1
18 29390 1 1 83 GLU CG C 11.892 -7.455 -11.341 1.00 . A A . 83 GLU CG 1 1
18 29391 1 1 83 GLU H H 9.193 -5.663 -8.912 1.00 . A A . 83 GLU H 1 1
18 29392 1 1 83 GLU HA H 9.917 -8.322 -9.726 1.00 . A A . 83 GLU HA 1 1
18 29393 1 1 83 GLU HB2 H 10.095 -6.290 -11.172 1.00 . A A . 83 GLU HB2 1 1
18 29394 1 1 83 GLU HB3 H 11.425 -5.727 -10.161 1.00 . A A . 83 GLU HB3 1 1
18 29395 1 1 83 GLU HG2 H 12.719 -7.742 -10.710 1.00 . A A . 83 GLU HG2 1 1
18 29396 1 1 83 GLU HG3 H 11.386 -8.338 -11.700 1.00 . A A . 83 GLU HG3 1 1
18 29397 1 1 83 GLU N N 9.337 -6.597 -8.654 1.00 . A A . 83 GLU N 1 1
18 29398 1 1 83 GLU O O 12.071 -8.818 -8.453 1.00 . A A . 83 GLU O 1 1
18 29399 1 1 83 GLU OE1 O 12.193 -5.452 -12.562 1.00 . A A . 83 GLU OE1 1 1
18 29400 1 1 83 GLU OE2 O 13.030 -7.251 -13.402 1.00 . A A . 83 GLU OE2 1 1
18 29401 1 1 84 VAL C C 12.627 -6.594 -5.182 1.00 . A A . 84 VAL C 1 1
18 29402 1 1 84 VAL CA C 12.986 -7.090 -6.582 1.00 . A A . 84 VAL CA 1 1
18 29403 1 1 84 VAL CB C 14.247 -6.372 -7.070 1.00 . A A . 84 VAL CB 1 1
18 29404 1 1 84 VAL CG1 C 14.610 -6.871 -8.472 1.00 . A A . 84 VAL CG1 1 1
18 29405 1 1 84 VAL CG2 C 14.002 -4.862 -7.108 1.00 . A A . 84 VAL CG2 1 1
18 29406 1 1 84 VAL H H 11.399 -5.962 -7.518 1.00 . A A . 84 VAL H 1 1
18 29407 1 1 84 VAL HA H 13.184 -8.152 -6.532 1.00 . A A . 84 VAL HA 1 1
18 29408 1 1 84 VAL HB H 15.063 -6.588 -6.394 1.00 . A A . 84 VAL HB 1 1
18 29409 1 1 84 VAL HG11 H 13.955 -6.415 -9.198 1.00 . A A . 84 VAL HG11 1 1
18 29410 1 1 84 VAL HG12 H 14.499 -7.945 -8.512 1.00 . A A . 84 VAL HG12 1 1
18 29411 1 1 84 VAL HG13 H 15.634 -6.608 -8.694 1.00 . A A . 84 VAL HG13 1 1
18 29412 1 1 84 VAL HG21 H 13.115 -4.655 -7.688 1.00 . A A . 84 VAL HG21 1 1
18 29413 1 1 84 VAL HG22 H 14.852 -4.371 -7.560 1.00 . A A . 84 VAL HG22 1 1
18 29414 1 1 84 VAL HG23 H 13.868 -4.496 -6.101 1.00 . A A . 84 VAL HG23 1 1
18 29415 1 1 84 VAL N N 11.863 -6.825 -7.535 1.00 . A A . 84 VAL N 1 1
18 29416 1 1 84 VAL O O 11.723 -5.803 -4.994 1.00 . A A . 84 VAL O 1 1
18 29417 1 1 85 SER C C 13.501 -5.182 -2.595 1.00 . A A . 85 SER C 1 1
18 29418 1 1 85 SER CA C 13.085 -6.647 -2.793 1.00 . A A . 85 SER CA 1 1
18 29419 1 1 85 SER CB C 13.898 -7.546 -1.863 1.00 . A A . 85 SER CB 1 1
18 29420 1 1 85 SER H H 14.062 -7.703 -4.389 1.00 . A A . 85 SER H 1 1
18 29421 1 1 85 SER HA H 12.034 -6.757 -2.569 1.00 . A A . 85 SER HA 1 1
18 29422 1 1 85 SER HB2 H 13.756 -7.236 -0.841 1.00 . A A . 85 SER HB2 1 1
18 29423 1 1 85 SER HB3 H 13.570 -8.571 -1.976 1.00 . A A . 85 SER HB3 1 1
18 29424 1 1 85 SER HG H 15.602 -8.312 -2.408 1.00 . A A . 85 SER HG 1 1
18 29425 1 1 85 SER N N 13.342 -7.065 -4.200 1.00 . A A . 85 SER N 1 1
18 29426 1 1 85 SER O O 13.134 -4.549 -1.625 1.00 . A A . 85 SER O 1 1
18 29427 1 1 85 SER OG O 15.274 -7.435 -2.200 1.00 . A A . 85 SER OG 1 1
18 29428 1 1 86 ALA C C 13.494 -2.295 -3.385 1.00 . A A . 86 ALA C 1 1
18 29429 1 1 86 ALA CA C 14.714 -3.223 -3.350 1.00 . A A . 86 ALA CA 1 1
18 29430 1 1 86 ALA CB C 15.664 -2.871 -4.499 1.00 . A A . 86 ALA CB 1 1
18 29431 1 1 86 ALA H H 14.567 -5.171 -4.270 1.00 . A A . 86 ALA H 1 1
18 29432 1 1 86 ALA HA H 15.230 -3.105 -2.408 1.00 . A A . 86 ALA HA 1 1
18 29433 1 1 86 ALA HB1 H 16.306 -3.716 -4.707 1.00 . A A . 86 ALA HB1 1 1
18 29434 1 1 86 ALA HB2 H 16.269 -2.022 -4.218 1.00 . A A . 86 ALA HB2 1 1
18 29435 1 1 86 ALA HB3 H 15.091 -2.629 -5.382 1.00 . A A . 86 ALA HB3 1 1
18 29436 1 1 86 ALA N N 14.272 -4.644 -3.498 1.00 . A A . 86 ALA N 1 1
18 29437 1 1 86 ALA O O 13.401 -1.342 -2.637 1.00 . A A . 86 ALA O 1 1
18 29438 1 1 87 GLU C C 10.489 -1.935 -3.088 1.00 . A A . 87 GLU C 1 1
18 29439 1 1 87 GLU CA C 11.343 -1.716 -4.342 1.00 . A A . 87 GLU CA 1 1
18 29440 1 1 87 GLU CB C 10.551 -2.101 -5.607 1.00 . A A . 87 GLU CB 1 1
18 29441 1 1 87 GLU CD C 12.413 -1.446 -7.152 1.00 . A A . 87 GLU CD 1 1
18 29442 1 1 87 GLU CG C 10.948 -1.203 -6.787 1.00 . A A . 87 GLU CG 1 1
18 29443 1 1 87 GLU H H 12.659 -3.347 -4.842 1.00 . A A . 87 GLU H 1 1
18 29444 1 1 87 GLU HA H 11.637 -0.677 -4.391 1.00 . A A . 87 GLU HA 1 1
18 29445 1 1 87 GLU HB2 H 10.767 -3.128 -5.859 1.00 . A A . 87 GLU HB2 1 1
18 29446 1 1 87 GLU HB3 H 9.491 -1.993 -5.425 1.00 . A A . 87 GLU HB3 1 1
18 29447 1 1 87 GLU HG2 H 10.324 -1.437 -7.638 1.00 . A A . 87 GLU HG2 1 1
18 29448 1 1 87 GLU HG3 H 10.812 -0.167 -6.517 1.00 . A A . 87 GLU HG3 1 1
18 29449 1 1 87 GLU N N 12.561 -2.572 -4.251 1.00 . A A . 87 GLU N 1 1
18 29450 1 1 87 GLU O O 9.786 -1.053 -2.638 1.00 . A A . 87 GLU O 1 1
18 29451 1 1 87 GLU OE1 O 12.984 -2.382 -6.624 1.00 . A A . 87 GLU OE1 1 1
18 29452 1 1 87 GLU OE2 O 12.937 -0.685 -7.947 1.00 . A A . 87 GLU OE2 1 1
18 29453 1 1 88 LYS C C 10.198 -2.463 -0.177 1.00 . A A . 88 LYS C 1 1
18 29454 1 1 88 LYS CA C 9.735 -3.383 -1.309 1.00 . A A . 88 LYS CA 1 1
18 29455 1 1 88 LYS CB C 9.941 -4.839 -0.894 1.00 . A A . 88 LYS CB 1 1
18 29456 1 1 88 LYS CD C 9.243 -6.635 0.703 1.00 . A A . 88 LYS CD 1 1
18 29457 1 1 88 LYS CE C 8.387 -6.946 1.935 1.00 . A A . 88 LYS CE 1 1
18 29458 1 1 88 LYS CG C 9.056 -5.166 0.312 1.00 . A A . 88 LYS CG 1 1
18 29459 1 1 88 LYS H H 11.110 -3.807 -2.910 1.00 . A A . 88 LYS H 1 1
18 29460 1 1 88 LYS HA H 8.689 -3.208 -1.516 1.00 . A A . 88 LYS HA 1 1
18 29461 1 1 88 LYS HB2 H 9.683 -5.487 -1.721 1.00 . A A . 88 LYS HB2 1 1
18 29462 1 1 88 LYS HB3 H 10.975 -4.988 -0.628 1.00 . A A . 88 LYS HB3 1 1
18 29463 1 1 88 LYS HD2 H 8.938 -7.269 -0.118 1.00 . A A . 88 LYS HD2 1 1
18 29464 1 1 88 LYS HD3 H 10.281 -6.818 0.934 1.00 . A A . 88 LYS HD3 1 1
18 29465 1 1 88 LYS HE2 H 8.550 -7.969 2.240 1.00 . A A . 88 LYS HE2 1 1
18 29466 1 1 88 LYS HE3 H 8.661 -6.282 2.740 1.00 . A A . 88 LYS HE3 1 1
18 29467 1 1 88 LYS HG2 H 9.334 -4.536 1.143 1.00 . A A . 88 LYS HG2 1 1
18 29468 1 1 88 LYS HG3 H 8.020 -4.994 0.059 1.00 . A A . 88 LYS HG3 1 1
18 29469 1 1 88 LYS HZ1 H 6.536 -6.043 2.238 1.00 . A A . 88 LYS HZ1 1 1
18 29470 1 1 88 LYS HZ2 H 6.443 -7.652 1.712 1.00 . A A . 88 LYS HZ2 1 1
18 29471 1 1 88 LYS HZ3 H 6.866 -6.426 0.616 1.00 . A A . 88 LYS HZ3 1 1
18 29472 1 1 88 LYS N N 10.541 -3.107 -2.528 1.00 . A A . 88 LYS N 1 1
18 29473 1 1 88 LYS NZ N 6.949 -6.752 1.601 1.00 . A A . 88 LYS NZ 1 1
18 29474 1 1 88 LYS O O 9.403 -1.856 0.512 1.00 . A A . 88 LYS O 1 1
18 29475 1 1 89 LEU C C 11.670 -0.038 0.830 1.00 . A A . 89 LEU C 1 1
18 29476 1 1 89 LEU CA C 12.002 -1.506 1.126 1.00 . A A . 89 LEU CA 1 1
18 29477 1 1 89 LEU CB C 13.522 -1.674 1.216 1.00 . A A . 89 LEU CB 1 1
18 29478 1 1 89 LEU CD1 C 13.510 -1.443 3.729 1.00 . A A . 89 LEU CD1 1 1
18 29479 1 1 89 LEU CD2 C 15.610 -0.981 2.417 1.00 . A A . 89 LEU CD2 1 1
18 29480 1 1 89 LEU CG C 14.075 -0.881 2.411 1.00 . A A . 89 LEU CG 1 1
18 29481 1 1 89 LEU H H 12.104 -2.882 -0.530 1.00 . A A . 89 LEU H 1 1
18 29482 1 1 89 LEU HA H 11.548 -1.799 2.060 1.00 . A A . 89 LEU HA 1 1
18 29483 1 1 89 LEU HB2 H 13.761 -2.722 1.337 1.00 . A A . 89 LEU HB2 1 1
18 29484 1 1 89 LEU HB3 H 13.972 -1.307 0.307 1.00 . A A . 89 LEU HB3 1 1
18 29485 1 1 89 LEU HD11 H 13.341 -2.508 3.633 1.00 . A A . 89 LEU HD11 1 1
18 29486 1 1 89 LEU HD12 H 12.575 -0.951 3.955 1.00 . A A . 89 LEU HD12 1 1
18 29487 1 1 89 LEU HD13 H 14.207 -1.262 4.535 1.00 . A A . 89 LEU HD13 1 1
18 29488 1 1 89 LEU HD21 H 15.990 -0.759 1.431 1.00 . A A . 89 LEU HD21 1 1
18 29489 1 1 89 LEU HD22 H 15.906 -1.980 2.701 1.00 . A A . 89 LEU HD22 1 1
18 29490 1 1 89 LEU HD23 H 16.014 -0.272 3.126 1.00 . A A . 89 LEU HD23 1 1
18 29491 1 1 89 LEU HG H 13.788 0.156 2.315 1.00 . A A . 89 LEU HG 1 1
18 29492 1 1 89 LEU N N 11.483 -2.373 0.031 1.00 . A A . 89 LEU N 1 1
18 29493 1 1 89 LEU O O 11.197 0.690 1.681 1.00 . A A . 89 LEU O 1 1
18 29494 1 1 90 ILE C C 10.128 2.066 -0.708 1.00 . A A . 90 ILE C 1 1
18 29495 1 1 90 ILE CA C 11.642 1.826 -0.726 1.00 . A A . 90 ILE CA 1 1
18 29496 1 1 90 ILE CB C 12.186 2.105 -2.130 1.00 . A A . 90 ILE CB 1 1
18 29497 1 1 90 ILE CD1 C 14.249 2.053 -3.548 1.00 . A A . 90 ILE CD1 1 1
18 29498 1 1 90 ILE CG1 C 13.717 2.044 -2.111 1.00 . A A . 90 ILE CG1 1 1
18 29499 1 1 90 ILE CG2 C 11.740 3.496 -2.590 1.00 . A A . 90 ILE CG2 1 1
18 29500 1 1 90 ILE H H 12.321 -0.198 -1.039 1.00 . A A . 90 ILE H 1 1
18 29501 1 1 90 ILE HA H 12.122 2.483 -0.015 1.00 . A A . 90 ILE HA 1 1
18 29502 1 1 90 ILE HB H 11.804 1.363 -2.813 1.00 . A A . 90 ILE HB 1 1
18 29503 1 1 90 ILE HD11 H 14.019 3.001 -4.013 1.00 . A A . 90 ILE HD11 1 1
18 29504 1 1 90 ILE HD12 H 13.787 1.255 -4.110 1.00 . A A . 90 ILE HD12 1 1
18 29505 1 1 90 ILE HD13 H 15.320 1.910 -3.536 1.00 . A A . 90 ILE HD13 1 1
18 29506 1 1 90 ILE HG12 H 14.105 2.900 -1.579 1.00 . A A . 90 ILE HG12 1 1
18 29507 1 1 90 ILE HG13 H 14.034 1.137 -1.619 1.00 . A A . 90 ILE HG13 1 1
18 29508 1 1 90 ILE HG21 H 12.313 3.790 -3.456 1.00 . A A . 90 ILE HG21 1 1
18 29509 1 1 90 ILE HG22 H 11.900 4.208 -1.794 1.00 . A A . 90 ILE HG22 1 1
18 29510 1 1 90 ILE HG23 H 10.691 3.469 -2.845 1.00 . A A . 90 ILE HG23 1 1
18 29511 1 1 90 ILE N N 11.930 0.404 -0.371 1.00 . A A . 90 ILE N 1 1
18 29512 1 1 90 ILE O O 9.643 3.054 -0.191 1.00 . A A . 90 ILE O 1 1
18 29513 1 1 91 PHE C C 7.329 1.256 0.086 1.00 . A A . 91 PHE C 1 1
18 29514 1 1 91 PHE CA C 7.904 1.311 -1.331 1.00 . A A . 91 PHE CA 1 1
18 29515 1 1 91 PHE CB C 7.327 0.168 -2.164 1.00 . A A . 91 PHE CB 1 1
18 29516 1 1 91 PHE CD1 C 5.199 1.169 -3.072 1.00 . A A . 91 PHE CD1 1 1
18 29517 1 1 91 PHE CD2 C 5.046 -0.556 -1.374 1.00 . A A . 91 PHE CD2 1 1
18 29518 1 1 91 PHE CE1 C 3.803 1.254 -3.110 1.00 . A A . 91 PHE CE1 1 1
18 29519 1 1 91 PHE CE2 C 3.650 -0.471 -1.413 1.00 . A A . 91 PHE CE2 1 1
18 29520 1 1 91 PHE CG C 5.821 0.266 -2.203 1.00 . A A . 91 PHE CG 1 1
18 29521 1 1 91 PHE CZ C 3.028 0.433 -2.282 1.00 . A A . 91 PHE CZ 1 1
18 29522 1 1 91 PHE H H 9.810 0.386 -1.702 1.00 . A A . 91 PHE H 1 1
18 29523 1 1 91 PHE HA H 7.646 2.255 -1.788 1.00 . A A . 91 PHE HA 1 1
18 29524 1 1 91 PHE HB2 H 7.717 0.227 -3.171 1.00 . A A . 91 PHE HB2 1 1
18 29525 1 1 91 PHE HB3 H 7.616 -0.774 -1.725 1.00 . A A . 91 PHE HB3 1 1
18 29526 1 1 91 PHE HD1 H 5.796 1.802 -3.711 1.00 . A A . 91 PHE HD1 1 1
18 29527 1 1 91 PHE HD2 H 5.527 -1.253 -0.704 1.00 . A A . 91 PHE HD2 1 1
18 29528 1 1 91 PHE HE1 H 3.321 1.951 -3.780 1.00 . A A . 91 PHE HE1 1 1
18 29529 1 1 91 PHE HE2 H 3.054 -1.104 -0.774 1.00 . A A . 91 PHE HE2 1 1
18 29530 1 1 91 PHE HZ H 1.951 0.498 -2.312 1.00 . A A . 91 PHE HZ 1 1
18 29531 1 1 91 PHE N N 9.387 1.166 -1.286 1.00 . A A . 91 PHE N 1 1
18 29532 1 1 91 PHE O O 6.475 2.038 0.457 1.00 . A A . 91 PHE O 1 1
18 29533 1 1 92 GLU C C 7.666 1.415 3.082 1.00 . A A . 92 GLU C 1 1
18 29534 1 1 92 GLU CA C 7.256 0.191 2.262 1.00 . A A . 92 GLU CA 1 1
18 29535 1 1 92 GLU CB C 7.839 -1.069 2.899 1.00 . A A . 92 GLU CB 1 1
18 29536 1 1 92 GLU CD C 5.713 -1.769 4.011 1.00 . A A . 92 GLU CD 1 1
18 29537 1 1 92 GLU CG C 7.161 -1.337 4.247 1.00 . A A . 92 GLU CG 1 1
18 29538 1 1 92 GLU H H 8.457 -0.307 0.545 1.00 . A A . 92 GLU H 1 1
18 29539 1 1 92 GLU HA H 6.180 0.118 2.236 1.00 . A A . 92 GLU HA 1 1
18 29540 1 1 92 GLU HB2 H 7.678 -1.911 2.241 1.00 . A A . 92 GLU HB2 1 1
18 29541 1 1 92 GLU HB3 H 8.897 -0.932 3.054 1.00 . A A . 92 GLU HB3 1 1
18 29542 1 1 92 GLU HG2 H 7.692 -2.123 4.763 1.00 . A A . 92 GLU HG2 1 1
18 29543 1 1 92 GLU HG3 H 7.175 -0.439 4.846 1.00 . A A . 92 GLU HG3 1 1
18 29544 1 1 92 GLU N N 7.779 0.321 0.873 1.00 . A A . 92 GLU N 1 1
18 29545 1 1 92 GLU O O 6.925 1.896 3.916 1.00 . A A . 92 GLU O 1 1
18 29546 1 1 92 GLU OE1 O 5.359 -1.990 2.865 1.00 . A A . 92 GLU OE1 1 1
18 29547 1 1 92 GLU OE2 O 4.982 -1.877 4.984 1.00 . A A . 92 GLU OE2 1 1
18 29548 1 1 93 LEU C C 8.401 4.296 3.338 1.00 . A A . 93 LEU C 1 1
18 29549 1 1 93 LEU CA C 9.307 3.100 3.634 1.00 . A A . 93 LEU CA 1 1
18 29550 1 1 93 LEU CB C 10.743 3.433 3.221 1.00 . A A . 93 LEU CB 1 1
18 29551 1 1 93 LEU CD1 C 12.715 4.491 4.412 1.00 . A A . 93 LEU CD1 1 1
18 29552 1 1 93 LEU CD2 C 11.165 5.939 3.089 1.00 . A A . 93 LEU CD2 1 1
18 29553 1 1 93 LEU CG C 11.253 4.688 3.986 1.00 . A A . 93 LEU CG 1 1
18 29554 1 1 93 LEU H H 9.433 1.506 2.190 1.00 . A A . 93 LEU H 1 1
18 29555 1 1 93 LEU HA H 9.279 2.877 4.691 1.00 . A A . 93 LEU HA 1 1
18 29556 1 1 93 LEU HB2 H 11.374 2.580 3.443 1.00 . A A . 93 LEU HB2 1 1
18 29557 1 1 93 LEU HB3 H 10.765 3.617 2.157 1.00 . A A . 93 LEU HB3 1 1
18 29558 1 1 93 LEU HD11 H 13.324 4.309 3.539 1.00 . A A . 93 LEU HD11 1 1
18 29559 1 1 93 LEU HD12 H 12.783 3.647 5.082 1.00 . A A . 93 LEU HD12 1 1
18 29560 1 1 93 LEU HD13 H 13.064 5.380 4.916 1.00 . A A . 93 LEU HD13 1 1
18 29561 1 1 93 LEU HD21 H 10.236 5.931 2.542 1.00 . A A . 93 LEU HD21 1 1
18 29562 1 1 93 LEU HD22 H 11.991 5.946 2.392 1.00 . A A . 93 LEU HD22 1 1
18 29563 1 1 93 LEU HD23 H 11.209 6.826 3.704 1.00 . A A . 93 LEU HD23 1 1
18 29564 1 1 93 LEU HG H 10.654 4.845 4.873 1.00 . A A . 93 LEU HG 1 1
18 29565 1 1 93 LEU N N 8.846 1.914 2.861 1.00 . A A . 93 LEU N 1 1
18 29566 1 1 93 LEU O O 8.009 5.030 4.223 1.00 . A A . 93 LEU O 1 1
18 29567 1 1 94 LYS C C 5.807 5.470 2.317 1.00 . A A . 94 LYS C 1 1
18 29568 1 1 94 LYS CA C 7.207 5.656 1.724 1.00 . A A . 94 LYS CA 1 1
18 29569 1 1 94 LYS CB C 7.100 5.737 0.201 1.00 . A A . 94 LYS CB 1 1
18 29570 1 1 94 LYS CD C 8.315 6.256 -1.920 1.00 . A A . 94 LYS CD 1 1
18 29571 1 1 94 LYS CE C 9.659 6.662 -2.526 1.00 . A A . 94 LYS CE 1 1
18 29572 1 1 94 LYS CG C 8.441 6.172 -0.396 1.00 . A A . 94 LYS CG 1 1
18 29573 1 1 94 LYS H H 8.419 3.904 1.395 1.00 . A A . 94 LYS H 1 1
18 29574 1 1 94 LYS HA H 7.641 6.572 2.102 1.00 . A A . 94 LYS HA 1 1
18 29575 1 1 94 LYS HB2 H 6.835 4.766 -0.186 1.00 . A A . 94 LYS HB2 1 1
18 29576 1 1 94 LYS HB3 H 6.339 6.454 -0.068 1.00 . A A . 94 LYS HB3 1 1
18 29577 1 1 94 LYS HD2 H 8.018 5.293 -2.311 1.00 . A A . 94 LYS HD2 1 1
18 29578 1 1 94 LYS HD3 H 7.570 6.994 -2.177 1.00 . A A . 94 LYS HD3 1 1
18 29579 1 1 94 LYS HE2 H 10.434 6.010 -2.153 1.00 . A A . 94 LYS HE2 1 1
18 29580 1 1 94 LYS HE3 H 9.608 6.585 -3.602 1.00 . A A . 94 LYS HE3 1 1
18 29581 1 1 94 LYS HG2 H 8.717 7.139 -0.002 1.00 . A A . 94 LYS HG2 1 1
18 29582 1 1 94 LYS HG3 H 9.202 5.449 -0.142 1.00 . A A . 94 LYS HG3 1 1
18 29583 1 1 94 LYS HZ1 H 10.725 8.079 -1.430 1.00 . A A . 94 LYS HZ1 1 1
18 29584 1 1 94 LYS HZ2 H 9.117 8.517 -1.747 1.00 . A A . 94 LYS HZ2 1 1
18 29585 1 1 94 LYS HZ3 H 10.277 8.597 -2.986 1.00 . A A . 94 LYS HZ3 1 1
18 29586 1 1 94 LYS N N 8.080 4.505 2.092 1.00 . A A . 94 LYS N 1 1
18 29587 1 1 94 LYS NZ N 9.968 8.070 -2.143 1.00 . A A . 94 LYS NZ 1 1
18 29588 1 1 94 LYS O O 5.204 6.397 2.822 1.00 . A A . 94 LYS O 1 1
18 29589 1 1 95 THR C C 3.892 4.209 4.296 1.00 . A A . 95 THR C 1 1
18 29590 1 1 95 THR CA C 3.912 4.025 2.775 1.00 . A A . 95 THR CA 1 1
18 29591 1 1 95 THR CB C 3.511 2.593 2.441 1.00 . A A . 95 THR CB 1 1
18 29592 1 1 95 THR CG2 C 3.218 2.471 0.944 1.00 . A A . 95 THR CG2 1 1
18 29593 1 1 95 THR H H 5.782 3.554 1.812 1.00 . A A . 95 THR H 1 1
18 29594 1 1 95 THR HA H 3.211 4.710 2.321 1.00 . A A . 95 THR HA 1 1
18 29595 1 1 95 THR HB H 2.628 2.328 3.000 1.00 . A A . 95 THR HB 1 1
18 29596 1 1 95 THR HG1 H 5.202 1.709 2.071 1.00 . A A . 95 THR HG1 1 1
18 29597 1 1 95 THR HG21 H 3.070 1.429 0.691 1.00 . A A . 95 THR HG21 1 1
18 29598 1 1 95 THR HG22 H 4.051 2.862 0.378 1.00 . A A . 95 THR HG22 1 1
18 29599 1 1 95 THR HG23 H 2.325 3.028 0.704 1.00 . A A . 95 THR HG23 1 1
18 29600 1 1 95 THR N N 5.281 4.280 2.239 1.00 . A A . 95 THR N 1 1
18 29601 1 1 95 THR O O 2.992 4.811 4.850 1.00 . A A . 95 THR O 1 1
18 29602 1 1 95 THR OG1 O 4.573 1.721 2.796 1.00 . A A . 95 THR OG1 1 1
18 29603 1 1 96 ARG C C 5.063 5.304 6.835 1.00 . A A . 96 ARG C 1 1
18 29604 1 1 96 ARG CA C 4.913 3.828 6.459 1.00 . A A . 96 ARG CA 1 1
18 29605 1 1 96 ARG CB C 6.099 3.034 7.007 1.00 . A A . 96 ARG CB 1 1
18 29606 1 1 96 ARG CD C 7.053 0.737 7.329 1.00 . A A . 96 ARG CD 1 1
18 29607 1 1 96 ARG CG C 5.819 1.532 6.883 1.00 . A A . 96 ARG CG 1 1
18 29608 1 1 96 ARG CZ C 8.386 0.512 9.351 1.00 . A A . 96 ARG CZ 1 1
18 29609 1 1 96 ARG H H 5.585 3.202 4.510 1.00 . A A . 96 ARG H 1 1
18 29610 1 1 96 ARG HA H 3.995 3.441 6.882 1.00 . A A . 96 ARG HA 1 1
18 29611 1 1 96 ARG HB2 H 6.983 3.280 6.439 1.00 . A A . 96 ARG HB2 1 1
18 29612 1 1 96 ARG HB3 H 6.254 3.286 8.045 1.00 . A A . 96 ARG HB3 1 1
18 29613 1 1 96 ARG HD2 H 6.876 -0.317 7.173 1.00 . A A . 96 ARG HD2 1 1
18 29614 1 1 96 ARG HD3 H 7.910 1.047 6.750 1.00 . A A . 96 ARG HD3 1 1
18 29615 1 1 96 ARG HE H 6.674 1.516 9.300 1.00 . A A . 96 ARG HE 1 1
18 29616 1 1 96 ARG HG2 H 4.979 1.271 7.511 1.00 . A A . 96 ARG HG2 1 1
18 29617 1 1 96 ARG HG3 H 5.590 1.290 5.857 1.00 . A A . 96 ARG HG3 1 1
18 29618 1 1 96 ARG HH11 H 9.070 -0.381 7.695 1.00 . A A . 96 ARG HH11 1 1
18 29619 1 1 96 ARG HH12 H 10.057 -0.561 9.107 1.00 . A A . 96 ARG HH12 1 1
18 29620 1 1 96 ARG HH21 H 7.950 1.287 11.144 1.00 . A A . 96 ARG HH21 1 1
18 29621 1 1 96 ARG HH22 H 9.424 0.381 11.058 1.00 . A A . 96 ARG HH22 1 1
18 29622 1 1 96 ARG N N 4.873 3.690 4.975 1.00 . A A . 96 ARG N 1 1
18 29623 1 1 96 ARG NE N 7.311 0.988 8.776 1.00 . A A . 96 ARG NE 1 1
18 29624 1 1 96 ARG NH1 N 9.236 -0.200 8.663 1.00 . A A . 96 ARG NH1 1 1
18 29625 1 1 96 ARG NH2 N 8.603 0.743 10.615 1.00 . A A . 96 ARG NH2 1 1
18 29626 1 1 96 ARG O O 4.472 5.781 7.784 1.00 . A A . 96 ARG O 1 1
18 29627 1 1 97 ALA C C 4.729 8.219 6.292 1.00 . A A . 97 ALA C 1 1
18 29628 1 1 97 ALA CA C 6.060 7.470 6.415 1.00 . A A . 97 ALA CA 1 1
18 29629 1 1 97 ALA CB C 7.059 8.054 5.419 1.00 . A A . 97 ALA CB 1 1
18 29630 1 1 97 ALA H H 6.332 5.619 5.346 1.00 . A A . 97 ALA H 1 1
18 29631 1 1 97 ALA HA H 6.447 7.576 7.417 1.00 . A A . 97 ALA HA 1 1
18 29632 1 1 97 ALA HB1 H 8.045 7.664 5.625 1.00 . A A . 97 ALA HB1 1 1
18 29633 1 1 97 ALA HB2 H 7.071 9.128 5.506 1.00 . A A . 97 ALA HB2 1 1
18 29634 1 1 97 ALA HB3 H 6.766 7.776 4.417 1.00 . A A . 97 ALA HB3 1 1
18 29635 1 1 97 ALA N N 5.861 6.027 6.102 1.00 . A A . 97 ALA N 1 1
18 29636 1 1 97 ALA O O 4.340 8.968 7.168 1.00 . A A . 97 ALA O 1 1
18 29637 1 1 98 LEU C C 1.722 8.230 6.059 1.00 . A A . 98 LEU C 1 1
18 29638 1 1 98 LEU CA C 2.728 8.725 5.016 1.00 . A A . 98 LEU CA 1 1
18 29639 1 1 98 LEU CB C 2.197 8.415 3.617 1.00 . A A . 98 LEU CB 1 1
18 29640 1 1 98 LEU CD1 C 2.680 8.551 1.164 1.00 . A A . 98 LEU CD1 1 1
18 29641 1 1 98 LEU CD2 C 2.962 10.601 2.593 1.00 . A A . 98 LEU CD2 1 1
18 29642 1 1 98 LEU CG C 3.093 9.064 2.550 1.00 . A A . 98 LEU CG 1 1
18 29643 1 1 98 LEU H H 4.370 7.422 4.514 1.00 . A A . 98 LEU H 1 1
18 29644 1 1 98 LEU HA H 2.864 9.790 5.128 1.00 . A A . 98 LEU HA 1 1
18 29645 1 1 98 LEU HB2 H 2.193 7.345 3.474 1.00 . A A . 98 LEU HB2 1 1
18 29646 1 1 98 LEU HB3 H 1.190 8.791 3.523 1.00 . A A . 98 LEU HB3 1 1
18 29647 1 1 98 LEU HD11 H 1.717 8.960 0.899 1.00 . A A . 98 LEU HD11 1 1
18 29648 1 1 98 LEU HD12 H 2.621 7.473 1.182 1.00 . A A . 98 LEU HD12 1 1
18 29649 1 1 98 LEU HD13 H 3.415 8.857 0.434 1.00 . A A . 98 LEU HD13 1 1
18 29650 1 1 98 LEU HD21 H 3.214 11.015 1.626 1.00 . A A . 98 LEU HD21 1 1
18 29651 1 1 98 LEU HD22 H 3.639 11.000 3.334 1.00 . A A . 98 LEU HD22 1 1
18 29652 1 1 98 LEU HD23 H 1.950 10.878 2.845 1.00 . A A . 98 LEU HD23 1 1
18 29653 1 1 98 LEU HG H 4.120 8.787 2.736 1.00 . A A . 98 LEU HG 1 1
18 29654 1 1 98 LEU N N 4.033 8.026 5.207 1.00 . A A . 98 LEU N 1 1
18 29655 1 1 98 LEU O O 0.978 8.995 6.641 1.00 . A A . 98 LEU O 1 1
18 29656 1 1 99 ALA C C 1.113 6.861 8.689 1.00 . A A . 99 ALA C 1 1
18 29657 1 1 99 ALA CA C 0.739 6.380 7.284 1.00 . A A . 99 ALA CA 1 1
18 29658 1 1 99 ALA CB C 0.812 4.856 7.228 1.00 . A A . 99 ALA CB 1 1
18 29659 1 1 99 ALA H H 2.298 6.352 5.800 1.00 . A A . 99 ALA H 1 1
18 29660 1 1 99 ALA HA H -0.265 6.702 7.046 1.00 . A A . 99 ALA HA 1 1
18 29661 1 1 99 ALA HB1 H 0.818 4.535 6.195 1.00 . A A . 99 ALA HB1 1 1
18 29662 1 1 99 ALA HB2 H -0.045 4.435 7.729 1.00 . A A . 99 ALA HB2 1 1
18 29663 1 1 99 ALA HB3 H 1.716 4.522 7.713 1.00 . A A . 99 ALA HB3 1 1
18 29664 1 1 99 ALA N N 1.693 6.947 6.289 1.00 . A A . 99 ALA N 1 1
18 29665 1 1 99 ALA O O 0.260 7.132 9.515 1.00 . A A . 99 ALA O 1 1
18 29666 1 1 100 ARG C C 2.998 8.938 10.286 1.00 . A A . 100 ARG C 1 1
18 29667 1 1 100 ARG CA C 2.833 7.416 10.313 1.00 . A A . 100 ARG CA 1 1
18 29668 1 1 100 ARG CB C 4.168 6.751 10.650 1.00 . A A . 100 ARG CB 1 1
18 29669 1 1 100 ARG CD C 5.297 4.571 11.165 1.00 . A A . 100 ARG CD 1 1
18 29670 1 1 100 ARG CG C 3.955 5.248 10.867 1.00 . A A . 100 ARG CG 1 1
18 29671 1 1 100 ARG CZ C 6.026 2.370 11.898 1.00 . A A . 100 ARG CZ 1 1
18 29672 1 1 100 ARG H H 3.047 6.731 8.284 1.00 . A A . 100 ARG H 1 1
18 29673 1 1 100 ARG HA H 2.095 7.147 11.058 1.00 . A A . 100 ARG HA 1 1
18 29674 1 1 100 ARG HB2 H 4.859 6.901 9.835 1.00 . A A . 100 ARG HB2 1 1
18 29675 1 1 100 ARG HB3 H 4.573 7.188 11.551 1.00 . A A . 100 ARG HB3 1 1
18 29676 1 1 100 ARG HD2 H 5.967 4.724 10.332 1.00 . A A . 100 ARG HD2 1 1
18 29677 1 1 100 ARG HD3 H 5.726 5.003 12.057 1.00 . A A . 100 ARG HD3 1 1
18 29678 1 1 100 ARG HE H 4.232 2.700 11.112 1.00 . A A . 100 ARG HE 1 1
18 29679 1 1 100 ARG HG2 H 3.282 5.095 11.700 1.00 . A A . 100 ARG HG2 1 1
18 29680 1 1 100 ARG HG3 H 3.526 4.813 9.976 1.00 . A A . 100 ARG HG3 1 1
18 29681 1 1 100 ARG HH11 H 7.318 3.883 12.108 1.00 . A A . 100 ARG HH11 1 1
18 29682 1 1 100 ARG HH12 H 7.882 2.336 12.646 1.00 . A A . 100 ARG HH12 1 1
18 29683 1 1 100 ARG HH21 H 4.956 0.682 11.810 1.00 . A A . 100 ARG HH21 1 1
18 29684 1 1 100 ARG HH22 H 6.546 0.525 12.478 1.00 . A A . 100 ARG HH22 1 1
18 29685 1 1 100 ARG N N 2.383 6.960 8.966 1.00 . A A . 100 ARG N 1 1
18 29686 1 1 100 ARG NE N 5.083 3.111 11.372 1.00 . A A . 100 ARG NE 1 1
18 29687 1 1 100 ARG NH1 N 7.164 2.906 12.244 1.00 . A A . 100 ARG NH1 1 1
18 29688 1 1 100 ARG NH2 N 5.827 1.094 12.074 1.00 . A A . 100 ARG NH2 1 1
18 29689 1 1 100 ARG O O 3.386 9.550 11.260 1.00 . A A . 100 ARG O 1 1
18 29690 1 1 101 LEU C C 4.235 11.501 9.314 1.00 . A A . 101 LEU C 1 1
18 29691 1 1 101 LEU CA C 2.806 11.028 9.029 1.00 . A A . 101 LEU CA 1 1
18 29692 1 1 101 LEU CB C 1.841 11.714 10.003 1.00 . A A . 101 LEU CB 1 1
18 29693 1 1 101 LEU CD1 C -0.536 11.856 10.760 1.00 . A A . 101 LEU CD1 1 1
18 29694 1 1 101 LEU CD2 C -0.022 11.809 8.301 1.00 . A A . 101 LEU CD2 1 1
18 29695 1 1 101 LEU CG C 0.400 11.289 9.689 1.00 . A A . 101 LEU CG 1 1
18 29696 1 1 101 LEU H H 2.381 9.010 8.404 1.00 . A A . 101 LEU H 1 1
18 29697 1 1 101 LEU HA H 2.546 11.306 8.021 1.00 . A A . 101 LEU HA 1 1
18 29698 1 1 101 LEU HB2 H 2.083 11.434 11.016 1.00 . A A . 101 LEU HB2 1 1
18 29699 1 1 101 LEU HB3 H 1.928 12.784 9.899 1.00 . A A . 101 LEU HB3 1 1
18 29700 1 1 101 LEU HD11 H -0.180 11.568 11.738 1.00 . A A . 101 LEU HD11 1 1
18 29701 1 1 101 LEU HD12 H -1.531 11.467 10.610 1.00 . A A . 101 LEU HD12 1 1
18 29702 1 1 101 LEU HD13 H -0.556 12.934 10.688 1.00 . A A . 101 LEU HD13 1 1
18 29703 1 1 101 LEU HD21 H -1.098 11.902 8.257 1.00 . A A . 101 LEU HD21 1 1
18 29704 1 1 101 LEU HD22 H 0.301 11.112 7.541 1.00 . A A . 101 LEU HD22 1 1
18 29705 1 1 101 LEU HD23 H 0.426 12.774 8.116 1.00 . A A . 101 LEU HD23 1 1
18 29706 1 1 101 LEU HG H 0.341 10.210 9.703 1.00 . A A . 101 LEU HG 1 1
18 29707 1 1 101 LEU N N 2.695 9.541 9.166 1.00 . A A . 101 LEU N 1 1
18 29708 1 1 101 LEU O O 5.120 10.721 9.609 1.00 . A A . 101 LEU O 1 1
18 29709 1 1 102 GLU C C 5.758 14.866 9.503 1.00 . A A . 102 GLU C 1 1
18 29710 1 1 102 GLU CA C 5.817 13.336 9.483 1.00 . A A . 102 GLU CA 1 1
18 29711 1 1 102 GLU CB C 6.785 12.866 8.393 1.00 . A A . 102 GLU CB 1 1
18 29712 1 1 102 GLU CD C 7.156 12.643 5.937 1.00 . A A . 102 GLU CD 1 1
18 29713 1 1 102 GLU CG C 6.195 13.154 7.013 1.00 . A A . 102 GLU CG 1 1
18 29714 1 1 102 GLU H H 3.725 13.393 8.986 1.00 . A A . 102 GLU H 1 1
18 29715 1 1 102 GLU HA H 6.164 12.984 10.443 1.00 . A A . 102 GLU HA 1 1
18 29716 1 1 102 GLU HB2 H 7.724 13.390 8.497 1.00 . A A . 102 GLU HB2 1 1
18 29717 1 1 102 GLU HB3 H 6.954 11.805 8.496 1.00 . A A . 102 GLU HB3 1 1
18 29718 1 1 102 GLU HG2 H 5.244 12.651 6.917 1.00 . A A . 102 GLU HG2 1 1
18 29719 1 1 102 GLU HG3 H 6.056 14.217 6.895 1.00 . A A . 102 GLU HG3 1 1
18 29720 1 1 102 GLU N N 4.458 12.787 9.225 1.00 . A A . 102 GLU N 1 1
18 29721 1 1 102 GLU O O 5.132 15.489 8.666 1.00 . A A . 102 GLU O 1 1
18 29722 1 1 102 GLU OE1 O 8.354 12.690 6.171 1.00 . A A . 102 GLU OE1 1 1
18 29723 1 1 102 GLU OE2 O 6.680 12.210 4.902 1.00 . A A . 102 GLU OE2 1 1
18 29724 1 1 103 HIS C C 7.169 17.584 9.433 1.00 . A A . 103 HIS C 1 1
18 29725 1 1 103 HIS CA C 6.374 16.955 10.580 1.00 . A A . 103 HIS CA 1 1
18 29726 1 1 103 HIS CB C 7.003 17.356 11.915 1.00 . A A . 103 HIS CB 1 1
18 29727 1 1 103 HIS CD2 C 7.765 19.867 12.080 1.00 . A A . 103 HIS CD2 1 1
18 29728 1 1 103 HIS CE1 C 5.845 20.745 12.567 1.00 . A A . 103 HIS CE1 1 1
18 29729 1 1 103 HIS CG C 6.856 18.838 12.124 1.00 . A A . 103 HIS CG 1 1
18 29730 1 1 103 HIS H H 6.878 14.940 11.137 1.00 . A A . 103 HIS H 1 1
18 29731 1 1 103 HIS HA H 5.354 17.306 10.546 1.00 . A A . 103 HIS HA 1 1
18 29732 1 1 103 HIS HB2 H 6.505 16.830 12.716 1.00 . A A . 103 HIS HB2 1 1
18 29733 1 1 103 HIS HB3 H 8.050 17.096 11.909 1.00 . A A . 103 HIS HB3 1 1
18 29734 1 1 103 HIS HD1 H 4.784 18.956 12.545 1.00 . A A . 103 HIS HD1 1 1
18 29735 1 1 103 HIS HD2 H 8.818 19.759 11.864 1.00 . A A . 103 HIS HD2 1 1
18 29736 1 1 103 HIS HE1 H 5.071 21.457 12.811 1.00 . A A . 103 HIS HE1 1 1
18 29737 1 1 103 HIS N N 6.394 15.470 10.469 1.00 . A A . 103 HIS N 1 1
18 29738 1 1 103 HIS ND1 N 5.638 19.422 12.437 1.00 . A A . 103 HIS ND1 1 1
18 29739 1 1 103 HIS NE2 N 7.124 21.070 12.361 1.00 . A A . 103 HIS NE2 1 1
18 29740 1 1 103 HIS O O 8.297 17.217 9.166 1.00 . A A . 103 HIS O 1 1
18 29741 1 1 104 HIS C C 6.850 20.661 7.519 1.00 . A A . 104 HIS C 1 1
18 29742 1 1 104 HIS CA C 7.305 19.205 7.629 1.00 . A A . 104 HIS CA 1 1
18 29743 1 1 104 HIS CB C 6.993 18.474 6.324 1.00 . A A . 104 HIS CB 1 1
18 29744 1 1 104 HIS CD2 C 7.501 19.873 4.161 1.00 . A A . 104 HIS CD2 1 1
18 29745 1 1 104 HIS CE1 C 9.632 19.503 4.042 1.00 . A A . 104 HIS CE1 1 1
18 29746 1 1 104 HIS CG C 7.824 19.062 5.220 1.00 . A A . 104 HIS CG 1 1
18 29747 1 1 104 HIS H H 5.681 18.827 8.991 1.00 . A A . 104 HIS H 1 1
18 29748 1 1 104 HIS HA H 8.371 19.180 7.809 1.00 . A A . 104 HIS HA 1 1
18 29749 1 1 104 HIS HB2 H 7.230 17.425 6.433 1.00 . A A . 104 HIS HB2 1 1
18 29750 1 1 104 HIS HB3 H 5.946 18.585 6.086 1.00 . A A . 104 HIS HB3 1 1
18 29751 1 1 104 HIS HD1 H 9.731 18.299 5.735 1.00 . A A . 104 HIS HD1 1 1
18 29752 1 1 104 HIS HD2 H 6.509 20.242 3.941 1.00 . A A . 104 HIS HD2 1 1
18 29753 1 1 104 HIS HE1 H 10.661 19.511 3.716 1.00 . A A . 104 HIS HE1 1 1
18 29754 1 1 104 HIS N N 6.589 18.541 8.755 1.00 . A A . 104 HIS N 1 1
18 29755 1 1 104 HIS ND1 N 9.188 18.838 5.124 1.00 . A A . 104 HIS ND1 1 1
18 29756 1 1 104 HIS NE2 N 8.644 20.151 3.418 1.00 . A A . 104 HIS NE2 1 1
18 29757 1 1 104 HIS O O 5.681 20.971 7.647 1.00 . A A . 104 HIS O 1 1
18 29758 1 1 105 HIS C C 7.015 23.317 5.721 1.00 . A A . 105 HIS C 1 1
18 29759 1 1 105 HIS CA C 7.406 22.996 7.166 1.00 . A A . 105 HIS CA 1 1
18 29760 1 1 105 HIS CB C 8.612 23.844 7.576 1.00 . A A . 105 HIS CB 1 1
18 29761 1 1 105 HIS CD2 C 8.485 24.301 10.161 1.00 . A A . 105 HIS CD2 1 1
18 29762 1 1 105 HIS CE1 C 9.731 22.661 10.834 1.00 . A A . 105 HIS CE1 1 1
18 29763 1 1 105 HIS CG C 8.893 23.626 9.038 1.00 . A A . 105 HIS CG 1 1
18 29764 1 1 105 HIS H H 8.704 21.283 7.186 1.00 . A A . 105 HIS H 1 1
18 29765 1 1 105 HIS HA H 6.575 23.217 7.822 1.00 . A A . 105 HIS HA 1 1
18 29766 1 1 105 HIS HB2 H 9.473 23.546 6.995 1.00 . A A . 105 HIS HB2 1 1
18 29767 1 1 105 HIS HB3 H 8.399 24.887 7.401 1.00 . A A . 105 HIS HB3 1 1
18 29768 1 1 105 HIS HD1 H 10.136 21.912 8.935 1.00 . A A . 105 HIS HD1 1 1
18 29769 1 1 105 HIS HD2 H 7.848 25.174 10.165 1.00 . A A . 105 HIS HD2 1 1
18 29770 1 1 105 HIS HE1 H 10.278 21.974 11.464 1.00 . A A . 105 HIS HE1 1 1
18 29771 1 1 105 HIS N N 7.769 21.557 7.282 1.00 . A A . 105 HIS N 1 1
18 29772 1 1 105 HIS ND1 N 9.688 22.584 9.491 1.00 . A A . 105 HIS ND1 1 1
18 29773 1 1 105 HIS NE2 N 9.015 23.690 11.294 1.00 . A A . 105 HIS NE2 1 1
18 29774 1 1 105 HIS O O 7.793 23.158 4.802 1.00 . A A . 105 HIS O 1 1
18 29775 1 1 106 HIS C C 6.148 25.311 3.627 1.00 . A A . 106 HIS C 1 1
18 29776 1 1 106 HIS CA C 5.347 24.114 4.149 1.00 . A A . 106 HIS CA 1 1
18 29777 1 1 106 HIS CB C 3.863 24.477 4.207 1.00 . A A . 106 HIS CB 1 1
18 29778 1 1 106 HIS CD2 C 2.878 25.903 2.235 1.00 . A A . 106 HIS CD2 1 1
18 29779 1 1 106 HIS CE1 C 2.806 24.345 0.732 1.00 . A A . 106 HIS CE1 1 1
18 29780 1 1 106 HIS CG C 3.358 24.759 2.822 1.00 . A A . 106 HIS CG 1 1
18 29781 1 1 106 HIS H H 5.202 23.891 6.282 1.00 . A A . 106 HIS H 1 1
18 29782 1 1 106 HIS HA H 5.488 23.267 3.492 1.00 . A A . 106 HIS HA 1 1
18 29783 1 1 106 HIS HB2 H 3.309 23.654 4.633 1.00 . A A . 106 HIS HB2 1 1
18 29784 1 1 106 HIS HB3 H 3.735 25.354 4.822 1.00 . A A . 106 HIS HB3 1 1
18 29785 1 1 106 HIS HD1 H 3.575 22.844 1.948 1.00 . A A . 106 HIS HD1 1 1
18 29786 1 1 106 HIS HD2 H 2.783 26.862 2.725 1.00 . A A . 106 HIS HD2 1 1
18 29787 1 1 106 HIS HE1 H 2.653 23.819 -0.198 1.00 . A A . 106 HIS HE1 1 1
18 29788 1 1 106 HIS N N 5.809 23.771 5.521 1.00 . A A . 106 HIS N 1 1
18 29789 1 1 106 HIS ND1 N 3.302 23.779 1.846 1.00 . A A . 106 HIS ND1 1 1
18 29790 1 1 106 HIS NE2 N 2.530 25.640 0.914 1.00 . A A . 106 HIS NE2 1 1
18 29791 1 1 106 HIS O O 6.529 25.369 2.473 1.00 . A A . 106 HIS O 1 1
18 29792 1 1 107 HIS C C 6.641 27.978 2.697 1.00 . A A . 107 HIS C 1 1
18 29793 1 1 107 HIS CA C 7.160 27.479 4.052 1.00 . A A . 107 HIS CA 1 1
18 29794 1 1 107 HIS CB C 8.648 27.138 3.954 1.00 . A A . 107 HIS CB 1 1
18 29795 1 1 107 HIS CD2 C 10.046 28.823 2.504 1.00 . A A . 107 HIS CD2 1 1
18 29796 1 1 107 HIS CE1 C 10.362 30.349 4.010 1.00 . A A . 107 HIS CE1 1 1
18 29797 1 1 107 HIS CG C 9.427 28.387 3.648 1.00 . A A . 107 HIS CG 1 1
18 29798 1 1 107 HIS H H 6.069 26.198 5.396 1.00 . A A . 107 HIS H 1 1
18 29799 1 1 107 HIS HA H 7.020 28.255 4.789 1.00 . A A . 107 HIS HA 1 1
18 29800 1 1 107 HIS HB2 H 8.985 26.728 4.897 1.00 . A A . 107 HIS HB2 1 1
18 29801 1 1 107 HIS HB3 H 8.806 26.412 3.171 1.00 . A A . 107 HIS HB3 1 1
18 29802 1 1 107 HIS HD1 H 9.327 29.367 5.524 1.00 . A A . 107 HIS HD1 1 1
18 29803 1 1 107 HIS HD2 H 10.071 28.287 1.567 1.00 . A A . 107 HIS HD2 1 1
18 29804 1 1 107 HIS HE1 H 10.680 31.253 4.509 1.00 . A A . 107 HIS HE1 1 1
18 29805 1 1 107 HIS N N 6.394 26.271 4.475 1.00 . A A . 107 HIS N 1 1
18 29806 1 1 107 HIS ND1 N 9.642 29.375 4.595 1.00 . A A . 107 HIS ND1 1 1
18 29807 1 1 107 HIS NE2 N 10.637 30.062 2.734 1.00 . A A . 107 HIS NE2 1 1
18 29808 1 1 107 HIS O O 7.140 27.616 1.648 1.00 . A A . 107 HIS O 1 1
18 29809 1 1 108 HIS C C 6.167 29.998 0.619 1.00 . A A . 108 HIS C 1 1
18 29810 1 1 108 HIS CA C 5.063 29.350 1.460 1.00 . A A . 108 HIS CA 1 1
18 29811 1 1 108 HIS CB C 4.005 30.397 1.806 1.00 . A A . 108 HIS CB 1 1
18 29812 1 1 108 HIS CD2 C 2.215 30.538 -0.110 1.00 . A A . 108 HIS CD2 1 1
18 29813 1 1 108 HIS CE1 C 3.116 32.134 -1.265 1.00 . A A . 108 HIS CE1 1 1
18 29814 1 1 108 HIS CG C 3.364 30.902 0.545 1.00 . A A . 108 HIS CG 1 1
18 29815 1 1 108 HIS H H 5.254 29.080 3.583 1.00 . A A . 108 HIS H 1 1
18 29816 1 1 108 HIS HA H 4.605 28.548 0.899 1.00 . A A . 108 HIS HA 1 1
18 29817 1 1 108 HIS HB2 H 3.252 29.951 2.440 1.00 . A A . 108 HIS HB2 1 1
18 29818 1 1 108 HIS HB3 H 4.472 31.219 2.328 1.00 . A A . 108 HIS HB3 1 1
18 29819 1 1 108 HIS HD1 H 4.751 32.405 -0.007 1.00 . A A . 108 HIS HD1 1 1
18 29820 1 1 108 HIS HD2 H 1.533 29.766 0.214 1.00 . A A . 108 HIS HD2 1 1
18 29821 1 1 108 HIS HE1 H 3.303 32.873 -2.031 1.00 . A A . 108 HIS HE1 1 1
18 29822 1 1 108 HIS N N 5.637 28.811 2.724 1.00 . A A . 108 HIS N 1 1
18 29823 1 1 108 HIS ND1 N 3.923 31.923 -0.209 1.00 . A A . 108 HIS ND1 1 1
18 29824 1 1 108 HIS NE2 N 2.059 31.317 -1.253 1.00 . A A . 108 HIS NE2 1 1
18 29825 1 1 108 HIS O O 6.602 31.079 0.980 1.00 . A A . 108 HIS O 1 1
18 29826 1 1 108 HIS OXT O 6.554 29.404 -0.374 1.00 . A A . 108 HIS OXT 1 1
19 29827 1 1 1 MET C C -24.339 -35.512 -17.223 1.00 . A A . 1 MET C 1 1
19 29828 1 1 1 MET CA C -25.392 -36.478 -17.773 1.00 . A A . 1 MET CA 1 1
19 29829 1 1 1 MET CB C -24.973 -37.918 -17.463 1.00 . A A . 1 MET CB 1 1
19 29830 1 1 1 MET CE C -27.167 -39.663 -15.578 1.00 . A A . 1 MET CE 1 1
19 29831 1 1 1 MET CG C -26.057 -38.888 -17.949 1.00 . A A . 1 MET CG 1 1
19 29832 1 1 1 MET H1 H -25.481 -35.291 -19.480 1.00 . A A . 1 MET H1 1 1
19 29833 1 1 1 MET H2 H -26.375 -36.732 -19.590 1.00 . A A . 1 MET H2 1 1
19 29834 1 1 1 MET H3 H -24.680 -36.769 -19.707 1.00 . A A . 1 MET H3 1 1
19 29835 1 1 1 MET HA H -26.347 -36.271 -17.318 1.00 . A A . 1 MET HA 1 1
19 29836 1 1 1 MET HB2 H -24.042 -38.136 -17.967 1.00 . A A . 1 MET HB2 1 1
19 29837 1 1 1 MET HB3 H -24.839 -38.032 -16.399 1.00 . A A . 1 MET HB3 1 1
19 29838 1 1 1 MET HE1 H -26.095 -39.758 -15.497 1.00 . A A . 1 MET HE1 1 1
19 29839 1 1 1 MET HE2 H -27.613 -40.641 -15.700 1.00 . A A . 1 MET HE2 1 1
19 29840 1 1 1 MET HE3 H -27.553 -39.206 -14.680 1.00 . A A . 1 MET HE3 1 1
19 29841 1 1 1 MET HG2 H -26.249 -38.713 -18.997 1.00 . A A . 1 MET HG2 1 1
19 29842 1 1 1 MET HG3 H -25.716 -39.904 -17.813 1.00 . A A . 1 MET HG3 1 1
19 29843 1 1 1 MET N N -25.491 -36.304 -19.248 1.00 . A A . 1 MET N 1 1
19 29844 1 1 1 MET O O -24.622 -34.676 -16.386 1.00 . A A . 1 MET O 1 1
19 29845 1 1 1 MET SD S -27.584 -38.632 -17.008 1.00 . A A . 1 MET SD 1 1
19 29846 1 1 2 SER C C -22.264 -33.301 -17.727 1.00 . A A . 2 SER C 1 1
19 29847 1 1 2 SER CA C -22.045 -34.721 -17.199 1.00 . A A . 2 SER CA 1 1
19 29848 1 1 2 SER CB C -20.693 -35.245 -17.684 1.00 . A A . 2 SER CB 1 1
19 29849 1 1 2 SER H H -22.923 -36.308 -18.362 1.00 . A A . 2 SER H 1 1
19 29850 1 1 2 SER HA H -22.054 -34.704 -16.120 1.00 . A A . 2 SER HA 1 1
19 29851 1 1 2 SER HB2 H -20.767 -35.536 -18.717 1.00 . A A . 2 SER HB2 1 1
19 29852 1 1 2 SER HB3 H -19.945 -34.468 -17.581 1.00 . A A . 2 SER HB3 1 1
19 29853 1 1 2 SER HG H -19.371 -36.462 -16.937 1.00 . A A . 2 SER HG 1 1
19 29854 1 1 2 SER N N -23.126 -35.624 -17.690 1.00 . A A . 2 SER N 1 1
19 29855 1 1 2 SER O O -22.750 -33.094 -18.824 1.00 . A A . 2 SER O 1 1
19 29856 1 1 2 SER OG O -20.326 -36.376 -16.904 1.00 . A A . 2 SER OG 1 1
19 29857 1 1 3 ASN C C -20.812 -30.398 -18.057 1.00 . A A . 3 ASN C 1 1
19 29858 1 1 3 ASN CA C -22.086 -30.900 -17.370 1.00 . A A . 3 ASN CA 1 1
19 29859 1 1 3 ASN CB C -22.386 -30.052 -16.135 1.00 . A A . 3 ASN CB 1 1
19 29860 1 1 3 ASN CG C -22.620 -28.600 -16.549 1.00 . A A . 3 ASN CG 1 1
19 29861 1 1 3 ASN H H -21.520 -32.515 -16.066 1.00 . A A . 3 ASN H 1 1
19 29862 1 1 3 ASN HA H -22.914 -30.830 -18.061 1.00 . A A . 3 ASN HA 1 1
19 29863 1 1 3 ASN HB2 H -23.273 -30.434 -15.649 1.00 . A A . 3 ASN HB2 1 1
19 29864 1 1 3 ASN HB3 H -21.553 -30.103 -15.452 1.00 . A A . 3 ASN HB3 1 1
19 29865 1 1 3 ASN HD21 H -24.596 -28.784 -16.594 1.00 . A A . 3 ASN HD21 1 1
19 29866 1 1 3 ASN HD22 H -24.000 -27.245 -16.989 1.00 . A A . 3 ASN HD22 1 1
19 29867 1 1 3 ASN N N -21.906 -32.318 -16.944 1.00 . A A . 3 ASN N 1 1
19 29868 1 1 3 ASN ND2 N -23.839 -28.174 -16.726 1.00 . A A . 3 ASN ND2 1 1
19 29869 1 1 3 ASN O O -19.799 -30.153 -17.426 1.00 . A A . 3 ASN O 1 1
19 29870 1 1 3 ASN OD1 O -21.681 -27.843 -16.707 1.00 . A A . 3 ASN OD1 1 1
19 29871 1 1 4 GLN C C -19.632 -28.229 -20.083 1.00 . A A . 4 GLN C 1 1
19 29872 1 1 4 GLN CA C -19.673 -29.760 -20.108 1.00 . A A . 4 GLN CA 1 1
19 29873 1 1 4 GLN CB C -19.786 -30.221 -21.567 1.00 . A A . 4 GLN CB 1 1
19 29874 1 1 4 GLN CD C -18.375 -32.245 -21.158 1.00 . A A . 4 GLN CD 1 1
19 29875 1 1 4 GLN CG C -19.735 -31.749 -21.648 1.00 . A A . 4 GLN CG 1 1
19 29876 1 1 4 GLN H H -21.692 -30.451 -19.832 1.00 . A A . 4 GLN H 1 1
19 29877 1 1 4 GLN HA H -18.772 -30.156 -19.670 1.00 . A A . 4 GLN HA 1 1
19 29878 1 1 4 GLN HB2 H -20.723 -29.874 -21.974 1.00 . A A . 4 GLN HB2 1 1
19 29879 1 1 4 GLN HB3 H -18.970 -29.804 -22.140 1.00 . A A . 4 GLN HB3 1 1
19 29880 1 1 4 GLN HE21 H -19.157 -33.531 -19.863 1.00 . A A . 4 GLN HE21 1 1
19 29881 1 1 4 GLN HE22 H -17.461 -33.490 -19.913 1.00 . A A . 4 GLN HE22 1 1
19 29882 1 1 4 GLN HG2 H -20.517 -32.168 -21.033 1.00 . A A . 4 GLN HG2 1 1
19 29883 1 1 4 GLN HG3 H -19.880 -32.057 -22.673 1.00 . A A . 4 GLN HG3 1 1
19 29884 1 1 4 GLN N N -20.863 -30.245 -19.353 1.00 . A A . 4 GLN N 1 1
19 29885 1 1 4 GLN NE2 N -18.326 -33.165 -20.235 1.00 . A A . 4 GLN NE2 1 1
19 29886 1 1 4 GLN O O -18.914 -27.624 -19.309 1.00 . A A . 4 GLN O 1 1
19 29887 1 1 4 GLN OE1 O -17.345 -31.792 -21.620 1.00 . A A . 4 GLN OE1 1 1
19 29888 1 1 5 THR C C -21.321 -25.532 -19.922 1.00 . A A . 5 THR C 1 1
19 29889 1 1 5 THR CA C -20.390 -26.108 -20.993 1.00 . A A . 5 THR CA 1 1
19 29890 1 1 5 THR CB C -20.863 -25.650 -22.375 1.00 . A A . 5 THR CB 1 1
19 29891 1 1 5 THR CG2 C -19.961 -26.261 -23.449 1.00 . A A . 5 THR CG2 1 1
19 29892 1 1 5 THR H H -20.949 -28.111 -21.565 1.00 . A A . 5 THR H 1 1
19 29893 1 1 5 THR HA H -19.389 -25.745 -20.825 1.00 . A A . 5 THR HA 1 1
19 29894 1 1 5 THR HB H -20.809 -24.573 -22.436 1.00 . A A . 5 THR HB 1 1
19 29895 1 1 5 THR HG1 H -22.205 -27.028 -22.661 1.00 . A A . 5 THR HG1 1 1
19 29896 1 1 5 THR HG21 H -20.205 -27.305 -23.573 1.00 . A A . 5 THR HG21 1 1
19 29897 1 1 5 THR HG22 H -18.927 -26.165 -23.150 1.00 . A A . 5 THR HG22 1 1
19 29898 1 1 5 THR HG23 H -20.112 -25.742 -24.385 1.00 . A A . 5 THR HG23 1 1
19 29899 1 1 5 THR N N -20.389 -27.601 -20.941 1.00 . A A . 5 THR N 1 1
19 29900 1 1 5 THR O O -22.161 -26.216 -19.369 1.00 . A A . 5 THR O 1 1
19 29901 1 1 5 THR OG1 O -22.203 -26.071 -22.580 1.00 . A A . 5 THR OG1 1 1
19 29902 1 1 6 CYS C C -23.357 -23.192 -19.218 1.00 . A A . 6 CYS C 1 1
19 29903 1 1 6 CYS CA C -22.027 -23.626 -18.593 1.00 . A A . 6 CYS CA 1 1
19 29904 1 1 6 CYS CB C -21.291 -22.408 -18.028 1.00 . A A . 6 CYS CB 1 1
19 29905 1 1 6 CYS H H -20.481 -23.740 -20.085 1.00 . A A . 6 CYS H 1 1
19 29906 1 1 6 CYS HA H -22.219 -24.329 -17.797 1.00 . A A . 6 CYS HA 1 1
19 29907 1 1 6 CYS HB2 H -20.488 -22.742 -17.388 1.00 . A A . 6 CYS HB2 1 1
19 29908 1 1 6 CYS HB3 H -20.884 -21.826 -18.839 1.00 . A A . 6 CYS HB3 1 1
19 29909 1 1 6 CYS HG H -22.701 -21.887 -16.292 1.00 . A A . 6 CYS HG 1 1
19 29910 1 1 6 CYS N N -21.168 -24.268 -19.627 1.00 . A A . 6 CYS N 1 1
19 29911 1 1 6 CYS O O -23.412 -22.329 -20.074 1.00 . A A . 6 CYS O 1 1
19 29912 1 1 6 CYS SG S -22.437 -21.387 -17.068 1.00 . A A . 6 CYS SG 1 1
19 29913 1 1 7 VAL C C -26.136 -22.007 -18.909 1.00 . A A . 7 VAL C 1 1
19 29914 1 1 7 VAL CA C -25.777 -23.439 -19.323 1.00 . A A . 7 VAL CA 1 1
19 29915 1 1 7 VAL CB C -26.812 -24.410 -18.751 1.00 . A A . 7 VAL CB 1 1
19 29916 1 1 7 VAL CG1 C -28.218 -23.972 -19.164 1.00 . A A . 7 VAL CG1 1 1
19 29917 1 1 7 VAL CG2 C -26.544 -25.821 -19.285 1.00 . A A . 7 VAL CG2 1 1
19 29918 1 1 7 VAL H H -24.351 -24.483 -18.092 1.00 . A A . 7 VAL H 1 1
19 29919 1 1 7 VAL HA H -25.767 -23.512 -20.400 1.00 . A A . 7 VAL HA 1 1
19 29920 1 1 7 VAL HB H -26.740 -24.414 -17.673 1.00 . A A . 7 VAL HB 1 1
19 29921 1 1 7 VAL HG11 H -28.916 -24.775 -18.977 1.00 . A A . 7 VAL HG11 1 1
19 29922 1 1 7 VAL HG12 H -28.226 -23.728 -20.216 1.00 . A A . 7 VAL HG12 1 1
19 29923 1 1 7 VAL HG13 H -28.508 -23.104 -18.591 1.00 . A A . 7 VAL HG13 1 1
19 29924 1 1 7 VAL HG21 H -27.110 -26.537 -18.706 1.00 . A A . 7 VAL HG21 1 1
19 29925 1 1 7 VAL HG22 H -25.491 -26.044 -19.202 1.00 . A A . 7 VAL HG22 1 1
19 29926 1 1 7 VAL HG23 H -26.844 -25.877 -20.319 1.00 . A A . 7 VAL HG23 1 1
19 29927 1 1 7 VAL N N -24.431 -23.793 -18.784 1.00 . A A . 7 VAL N 1 1
19 29928 1 1 7 VAL O O -26.657 -21.231 -19.688 1.00 . A A . 7 VAL O 1 1
19 29929 1 1 8 GLU C C -25.370 -19.236 -17.918 1.00 . A A . 8 GLU C 1 1
19 29930 1 1 8 GLU CA C -26.216 -20.288 -17.194 1.00 . A A . 8 GLU CA 1 1
19 29931 1 1 8 GLU CB C -25.963 -20.207 -15.686 1.00 . A A . 8 GLU CB 1 1
19 29932 1 1 8 GLU CD C -26.675 -21.112 -13.462 1.00 . A A . 8 GLU CD 1 1
19 29933 1 1 8 GLU CG C -26.986 -21.086 -14.959 1.00 . A A . 8 GLU CG 1 1
19 29934 1 1 8 GLU H H -25.466 -22.306 -17.066 1.00 . A A . 8 GLU H 1 1
19 29935 1 1 8 GLU HA H -27.259 -20.093 -17.387 1.00 . A A . 8 GLU HA 1 1
19 29936 1 1 8 GLU HB2 H -24.965 -20.556 -15.467 1.00 . A A . 8 GLU HB2 1 1
19 29937 1 1 8 GLU HB3 H -26.070 -19.185 -15.355 1.00 . A A . 8 GLU HB3 1 1
19 29938 1 1 8 GLU HG2 H -27.977 -20.682 -15.114 1.00 . A A . 8 GLU HG2 1 1
19 29939 1 1 8 GLU HG3 H -26.941 -22.089 -15.353 1.00 . A A . 8 GLU HG3 1 1
19 29940 1 1 8 GLU N N -25.876 -21.658 -17.679 1.00 . A A . 8 GLU N 1 1
19 29941 1 1 8 GLU O O -24.203 -19.433 -18.199 1.00 . A A . 8 GLU O 1 1
19 29942 1 1 8 GLU OE1 O -25.750 -20.428 -13.057 1.00 . A A . 8 GLU OE1 1 1
19 29943 1 1 8 GLU OE2 O -27.366 -21.817 -12.746 1.00 . A A . 8 GLU OE2 1 1
19 29944 1 1 9 ASN C C -24.525 -16.138 -17.887 1.00 . A A . 9 ASN C 1 1
19 29945 1 1 9 ASN CA C -25.225 -17.022 -18.921 1.00 . A A . 9 ASN CA 1 1
19 29946 1 1 9 ASN CB C -26.220 -16.183 -19.736 1.00 . A A . 9 ASN CB 1 1
19 29947 1 1 9 ASN CG C -27.184 -15.441 -18.801 1.00 . A A . 9 ASN CG 1 1
19 29948 1 1 9 ASN H H -26.904 -17.980 -17.978 1.00 . A A . 9 ASN H 1 1
19 29949 1 1 9 ASN HA H -24.489 -17.452 -19.584 1.00 . A A . 9 ASN HA 1 1
19 29950 1 1 9 ASN HB2 H -25.679 -15.464 -20.334 1.00 . A A . 9 ASN HB2 1 1
19 29951 1 1 9 ASN HB3 H -26.787 -16.834 -20.385 1.00 . A A . 9 ASN HB3 1 1
19 29952 1 1 9 ASN HD21 H -28.100 -14.485 -20.285 1.00 . A A . 9 ASN HD21 1 1
19 29953 1 1 9 ASN HD22 H -28.688 -14.138 -18.731 1.00 . A A . 9 ASN HD22 1 1
19 29954 1 1 9 ASN N N -25.963 -18.110 -18.219 1.00 . A A . 9 ASN N 1 1
19 29955 1 1 9 ASN ND2 N -28.064 -14.619 -19.315 1.00 . A A . 9 ASN ND2 1 1
19 29956 1 1 9 ASN O O -23.806 -15.214 -18.222 1.00 . A A . 9 ASN O 1 1
19 29957 1 1 9 ASN OD1 O -27.142 -15.609 -17.597 1.00 . A A . 9 ASN OD1 1 1
19 29958 1 1 10 GLU C C -22.693 -16.154 -15.258 1.00 . A A . 10 GLU C 1 1
19 29959 1 1 10 GLU CA C -24.083 -15.594 -15.565 1.00 . A A . 10 GLU CA 1 1
19 29960 1 1 10 GLU CB C -24.949 -15.636 -14.302 1.00 . A A . 10 GLU CB 1 1
19 29961 1 1 10 GLU CD C -24.437 -13.267 -13.681 1.00 . A A . 10 GLU CD 1 1
19 29962 1 1 10 GLU CG C -24.357 -14.724 -13.222 1.00 . A A . 10 GLU CG 1 1
19 29963 1 1 10 GLU H H -25.312 -17.164 -16.381 1.00 . A A . 10 GLU H 1 1
19 29964 1 1 10 GLU HA H -23.992 -14.571 -15.901 1.00 . A A . 10 GLU HA 1 1
19 29965 1 1 10 GLU HB2 H -25.948 -15.303 -14.543 1.00 . A A . 10 GLU HB2 1 1
19 29966 1 1 10 GLU HB3 H -24.989 -16.648 -13.931 1.00 . A A . 10 GLU HB3 1 1
19 29967 1 1 10 GLU HG2 H -24.919 -14.843 -12.306 1.00 . A A . 10 GLU HG2 1 1
19 29968 1 1 10 GLU HG3 H -23.325 -14.987 -13.043 1.00 . A A . 10 GLU HG3 1 1
19 29969 1 1 10 GLU N N -24.729 -16.415 -16.628 1.00 . A A . 10 GLU N 1 1
19 29970 1 1 10 GLU O O -22.537 -17.285 -14.837 1.00 . A A . 10 GLU O 1 1
19 29971 1 1 10 GLU OE1 O -25.247 -12.985 -14.549 1.00 . A A . 10 GLU OE1 1 1
19 29972 1 1 10 GLU OE2 O -23.688 -12.459 -13.158 1.00 . A A . 10 GLU OE2 1 1
19 29973 1 1 11 VAL C C -19.427 -14.587 -14.871 1.00 . A A . 11 VAL C 1 1
19 29974 1 1 11 VAL CA C -20.286 -15.812 -15.190 1.00 . A A . 11 VAL CA 1 1
19 29975 1 1 11 VAL CB C -19.724 -16.531 -16.423 1.00 . A A . 11 VAL CB 1 1
19 29976 1 1 11 VAL CG1 C -19.522 -15.529 -17.565 1.00 . A A . 11 VAL CG1 1 1
19 29977 1 1 11 VAL CG2 C -18.380 -17.164 -16.063 1.00 . A A . 11 VAL CG2 1 1
19 29978 1 1 11 VAL H H -21.836 -14.452 -15.800 1.00 . A A . 11 VAL H 1 1
19 29979 1 1 11 VAL HA H -20.281 -16.484 -14.346 1.00 . A A . 11 VAL HA 1 1
19 29980 1 1 11 VAL HB H -20.414 -17.300 -16.739 1.00 . A A . 11 VAL HB 1 1
19 29981 1 1 11 VAL HG11 H -19.345 -16.062 -18.487 1.00 . A A . 11 VAL HG11 1 1
19 29982 1 1 11 VAL HG12 H -18.672 -14.898 -17.347 1.00 . A A . 11 VAL HG12 1 1
19 29983 1 1 11 VAL HG13 H -20.407 -14.916 -17.668 1.00 . A A . 11 VAL HG13 1 1
19 29984 1 1 11 VAL HG21 H -18.015 -17.736 -16.903 1.00 . A A . 11 VAL HG21 1 1
19 29985 1 1 11 VAL HG22 H -18.507 -17.814 -15.211 1.00 . A A . 11 VAL HG22 1 1
19 29986 1 1 11 VAL HG23 H -17.669 -16.387 -15.820 1.00 . A A . 11 VAL HG23 1 1
19 29987 1 1 11 VAL N N -21.679 -15.360 -15.465 1.00 . A A . 11 VAL N 1 1
19 29988 1 1 11 VAL O O -18.384 -14.684 -14.252 1.00 . A A . 11 VAL O 1 1
19 29989 1 1 12 CYS C C -19.515 -11.569 -13.701 1.00 . A A . 12 CYS C 1 1
19 29990 1 1 12 CYS CA C -19.074 -12.187 -15.031 1.00 . A A . 12 CYS CA 1 1
19 29991 1 1 12 CYS CB C -19.310 -11.187 -16.165 1.00 . A A . 12 CYS CB 1 1
19 29992 1 1 12 CYS H H -20.702 -13.376 -15.797 1.00 . A A . 12 CYS H 1 1
19 29993 1 1 12 CYS HA H -18.022 -12.426 -14.982 1.00 . A A . 12 CYS HA 1 1
19 29994 1 1 12 CYS HB2 H -20.327 -10.830 -16.125 1.00 . A A . 12 CYS HB2 1 1
19 29995 1 1 12 CYS HB3 H -18.630 -10.353 -16.061 1.00 . A A . 12 CYS HB3 1 1
19 29996 1 1 12 CYS HG H -19.263 -11.397 -18.452 1.00 . A A . 12 CYS HG 1 1
19 29997 1 1 12 CYS N N -19.861 -13.429 -15.297 1.00 . A A . 12 CYS N 1 1
19 29998 1 1 12 CYS O O -20.588 -11.009 -13.584 1.00 . A A . 12 CYS O 1 1
19 29999 1 1 12 CYS SG S -19.020 -12.008 -17.753 1.00 . A A . 12 CYS SG 1 1
19 30000 1 1 13 GLU C C -17.803 -11.241 -10.452 1.00 . A A . 13 GLU C 1 1
19 30001 1 1 13 GLU CA C -19.022 -11.099 -11.366 1.00 . A A . 13 GLU CA 1 1
19 30002 1 1 13 GLU CB C -20.205 -11.859 -10.758 1.00 . A A . 13 GLU CB 1 1
19 30003 1 1 13 GLU CD C -21.824 -11.910 -8.852 1.00 . A A . 13 GLU CD 1 1
19 30004 1 1 13 GLU CG C -20.602 -11.199 -9.436 1.00 . A A . 13 GLU CG 1 1
19 30005 1 1 13 GLU H H -17.825 -12.124 -12.829 1.00 . A A . 13 GLU H 1 1
19 30006 1 1 13 GLU HA H -19.276 -10.055 -11.472 1.00 . A A . 13 GLU HA 1 1
19 30007 1 1 13 GLU HB2 H -21.043 -11.838 -11.439 1.00 . A A . 13 GLU HB2 1 1
19 30008 1 1 13 GLU HB3 H -19.917 -12.883 -10.573 1.00 . A A . 13 GLU HB3 1 1
19 30009 1 1 13 GLU HG2 H -19.778 -11.266 -8.740 1.00 . A A . 13 GLU HG2 1 1
19 30010 1 1 13 GLU HG3 H -20.841 -10.161 -9.611 1.00 . A A . 13 GLU HG3 1 1
19 30011 1 1 13 GLU N N -18.684 -11.669 -12.701 1.00 . A A . 13 GLU N 1 1
19 30012 1 1 13 GLU O O -17.453 -10.340 -9.713 1.00 . A A . 13 GLU O 1 1
19 30013 1 1 13 GLU OE1 O -21.807 -13.129 -8.800 1.00 . A A . 13 GLU OE1 1 1
19 30014 1 1 13 GLU OE2 O -22.755 -11.224 -8.467 1.00 . A A . 13 GLU OE2 1 1
19 30015 1 1 14 ALA C C -15.308 -13.940 -9.942 1.00 . A A . 14 ALA C 1 1
19 30016 1 1 14 ALA CA C -15.942 -12.577 -9.641 1.00 . A A . 14 ALA CA 1 1
19 30017 1 1 14 ALA CB C -16.342 -12.521 -8.164 1.00 . A A . 14 ALA CB 1 1
19 30018 1 1 14 ALA H H -17.441 -13.085 -11.108 1.00 . A A . 14 ALA H 1 1
19 30019 1 1 14 ALA HA H -15.222 -11.799 -9.845 1.00 . A A . 14 ALA HA 1 1
19 30020 1 1 14 ALA HB1 H -17.236 -13.106 -8.009 1.00 . A A . 14 ALA HB1 1 1
19 30021 1 1 14 ALA HB2 H -16.529 -11.495 -7.880 1.00 . A A . 14 ALA HB2 1 1
19 30022 1 1 14 ALA HB3 H -15.542 -12.921 -7.556 1.00 . A A . 14 ALA HB3 1 1
19 30023 1 1 14 ALA N N -17.145 -12.372 -10.501 1.00 . A A . 14 ALA N 1 1
19 30024 1 1 14 ALA O O -15.984 -14.892 -10.276 1.00 . A A . 14 ALA O 1 1
19 30025 1 1 15 CYS C C -13.824 -15.941 -11.389 1.00 . A A . 15 CYS C 1 1
19 30026 1 1 15 CYS CA C -13.288 -15.307 -10.101 1.00 . A A . 15 CYS CA 1 1
19 30027 1 1 15 CYS CB C -13.488 -16.277 -8.932 1.00 . A A . 15 CYS CB 1 1
19 30028 1 1 15 CYS H H -13.495 -13.232 -9.553 1.00 . A A . 15 CYS H 1 1
19 30029 1 1 15 CYS HA H -12.234 -15.105 -10.218 1.00 . A A . 15 CYS HA 1 1
19 30030 1 1 15 CYS HB2 H -14.530 -16.298 -8.652 1.00 . A A . 15 CYS HB2 1 1
19 30031 1 1 15 CYS HB3 H -13.175 -17.269 -9.229 1.00 . A A . 15 CYS HB3 1 1
19 30032 1 1 15 CYS HG H -12.251 -14.814 -7.669 1.00 . A A . 15 CYS HG 1 1
19 30033 1 1 15 CYS N N -14.005 -14.024 -9.824 1.00 . A A . 15 CYS N 1 1
19 30034 1 1 15 CYS O O -13.311 -15.715 -12.468 1.00 . A A . 15 CYS O 1 1
19 30035 1 1 15 CYS SG S -12.495 -15.731 -7.522 1.00 . A A . 15 CYS SG 1 1
19 30036 1 1 16 GLY C C -14.599 -18.627 -12.861 1.00 . A A . 16 GLY C 1 1
19 30037 1 1 16 GLY CA C -15.427 -17.391 -12.496 1.00 . A A . 16 GLY CA 1 1
19 30038 1 1 16 GLY H H -15.249 -16.904 -10.401 1.00 . A A . 16 GLY H 1 1
19 30039 1 1 16 GLY HA2 H -16.445 -17.687 -12.289 1.00 . A A . 16 GLY HA2 1 1
19 30040 1 1 16 GLY HA3 H -15.414 -16.694 -13.320 1.00 . A A . 16 GLY HA3 1 1
19 30041 1 1 16 GLY N N -14.853 -16.737 -11.284 1.00 . A A . 16 GLY N 1 1
19 30042 1 1 16 GLY O O -14.687 -19.146 -13.958 1.00 . A A . 16 GLY O 1 1
19 30043 1 1 17 CYS C C -13.876 -21.525 -12.444 1.00 . A A . 17 CYS C 1 1
19 30044 1 1 17 CYS CA C -12.961 -20.306 -12.241 1.00 . A A . 17 CYS CA 1 1
19 30045 1 1 17 CYS CB C -12.013 -20.555 -11.057 1.00 . A A . 17 CYS CB 1 1
19 30046 1 1 17 CYS H H -13.738 -18.665 -11.074 1.00 . A A . 17 CYS H 1 1
19 30047 1 1 17 CYS HA H -12.381 -20.137 -13.136 1.00 . A A . 17 CYS HA 1 1
19 30048 1 1 17 CYS HB2 H -11.717 -21.594 -11.036 1.00 . A A . 17 CYS HB2 1 1
19 30049 1 1 17 CYS HB3 H -11.134 -19.935 -11.164 1.00 . A A . 17 CYS HB3 1 1
19 30050 1 1 17 CYS HG H -13.800 -20.205 -9.655 1.00 . A A . 17 CYS HG 1 1
19 30051 1 1 17 CYS N N -13.794 -19.101 -11.952 1.00 . A A . 17 CYS N 1 1
19 30052 1 1 17 CYS O O -13.607 -22.395 -13.250 1.00 . A A . 17 CYS O 1 1
19 30053 1 1 17 CYS SG S -12.854 -20.134 -9.509 1.00 . A A . 17 CYS SG 1 1
19 30054 1 1 18 ALA C C -15.117 -24.057 -11.703 1.00 . A A . 18 ALA C 1 1
19 30055 1 1 18 ALA CA C -15.893 -22.743 -11.839 1.00 . A A . 18 ALA CA 1 1
19 30056 1 1 18 ALA CB C -16.602 -22.691 -13.198 1.00 . A A . 18 ALA CB 1 1
19 30057 1 1 18 ALA H H -15.145 -20.872 -11.067 1.00 . A A . 18 ALA H 1 1
19 30058 1 1 18 ALA HA H -16.630 -22.685 -11.050 1.00 . A A . 18 ALA HA 1 1
19 30059 1 1 18 ALA HB1 H -17.169 -23.600 -13.343 1.00 . A A . 18 ALA HB1 1 1
19 30060 1 1 18 ALA HB2 H -15.871 -22.594 -13.985 1.00 . A A . 18 ALA HB2 1 1
19 30061 1 1 18 ALA HB3 H -17.272 -21.844 -13.221 1.00 . A A . 18 ALA HB3 1 1
19 30062 1 1 18 ALA N N -14.955 -21.588 -11.711 1.00 . A A . 18 ALA N 1 1
19 30063 1 1 18 ALA O O -15.597 -25.119 -12.055 1.00 . A A . 18 ALA O 1 1
19 30064 1 1 19 GLY C C -11.786 -24.935 -10.314 1.00 . A A . 19 GLY C 1 1
19 30065 1 1 19 GLY CA C -13.118 -25.245 -11.012 1.00 . A A . 19 GLY CA 1 1
19 30066 1 1 19 GLY H H -13.552 -23.136 -10.896 1.00 . A A . 19 GLY H 1 1
19 30067 1 1 19 GLY HA2 H -13.679 -25.949 -10.414 1.00 . A A . 19 GLY HA2 1 1
19 30068 1 1 19 GLY HA3 H -12.918 -25.679 -11.980 1.00 . A A . 19 GLY HA3 1 1
19 30069 1 1 19 GLY N N -13.920 -23.998 -11.179 1.00 . A A . 19 GLY N 1 1
19 30070 1 1 19 GLY O O -11.140 -23.942 -10.584 1.00 . A A . 19 GLY O 1 1
19 30071 1 1 20 GLU C C -10.099 -24.272 -7.918 1.00 . A A . 20 GLU C 1 1
19 30072 1 1 20 GLU CA C -10.091 -25.606 -8.673 1.00 . A A . 20 GLU CA 1 1
19 30073 1 1 20 GLU CB C -8.911 -25.657 -9.649 1.00 . A A . 20 GLU CB 1 1
19 30074 1 1 20 GLU CD C -6.414 -25.708 -9.818 1.00 . A A . 20 GLU CD 1 1
19 30075 1 1 20 GLU CG C -7.600 -25.572 -8.862 1.00 . A A . 20 GLU CG 1 1
19 30076 1 1 20 GLU H H -11.926 -26.590 -9.229 1.00 . A A . 20 GLU H 1 1
19 30077 1 1 20 GLU HA H -9.987 -26.407 -7.956 1.00 . A A . 20 GLU HA 1 1
19 30078 1 1 20 GLU HB2 H -8.942 -26.587 -10.196 1.00 . A A . 20 GLU HB2 1 1
19 30079 1 1 20 GLU HB3 H -8.971 -24.829 -10.339 1.00 . A A . 20 GLU HB3 1 1
19 30080 1 1 20 GLU HG2 H -7.547 -24.621 -8.353 1.00 . A A . 20 GLU HG2 1 1
19 30081 1 1 20 GLU HG3 H -7.567 -26.371 -8.135 1.00 . A A . 20 GLU HG3 1 1
19 30082 1 1 20 GLU N N -11.379 -25.797 -9.415 1.00 . A A . 20 GLU N 1 1
19 30083 1 1 20 GLU O O -9.895 -23.214 -8.483 1.00 . A A . 20 GLU O 1 1
19 30084 1 1 20 GLU OE1 O -6.630 -26.140 -10.939 1.00 . A A . 20 GLU OE1 1 1
19 30085 1 1 20 GLU OE2 O -5.312 -25.381 -9.413 1.00 . A A . 20 GLU OE2 1 1
19 30086 1 1 21 ILE C C -8.978 -22.744 -5.284 1.00 . A A . 21 ILE C 1 1
19 30087 1 1 21 ILE CA C -10.373 -23.073 -5.816 1.00 . A A . 21 ILE CA 1 1
19 30088 1 1 21 ILE CB C -11.342 -23.264 -4.642 1.00 . A A . 21 ILE CB 1 1
19 30089 1 1 21 ILE CD1 C -12.082 -20.854 -4.756 1.00 . A A . 21 ILE CD1 1 1
19 30090 1 1 21 ILE CG1 C -11.474 -21.948 -3.864 1.00 . A A . 21 ILE CG1 1 1
19 30091 1 1 21 ILE CG2 C -10.828 -24.361 -3.699 1.00 . A A . 21 ILE CG2 1 1
19 30092 1 1 21 ILE H H -10.501 -25.183 -6.196 1.00 . A A . 21 ILE H 1 1
19 30093 1 1 21 ILE HA H -10.719 -22.258 -6.432 1.00 . A A . 21 ILE HA 1 1
19 30094 1 1 21 ILE HB H -12.310 -23.551 -5.022 1.00 . A A . 21 ILE HB 1 1
19 30095 1 1 21 ILE HD11 H -12.715 -21.301 -5.511 1.00 . A A . 21 ILE HD11 1 1
19 30096 1 1 21 ILE HD12 H -11.287 -20.301 -5.236 1.00 . A A . 21 ILE HD12 1 1
19 30097 1 1 21 ILE HD13 H -12.671 -20.183 -4.150 1.00 . A A . 21 ILE HD13 1 1
19 30098 1 1 21 ILE HG12 H -12.109 -22.106 -3.005 1.00 . A A . 21 ILE HG12 1 1
19 30099 1 1 21 ILE HG13 H -10.498 -21.633 -3.528 1.00 . A A . 21 ILE HG13 1 1
19 30100 1 1 21 ILE HG21 H -10.006 -23.979 -3.111 1.00 . A A . 21 ILE HG21 1 1
19 30101 1 1 21 ILE HG22 H -10.494 -25.208 -4.278 1.00 . A A . 21 ILE HG22 1 1
19 30102 1 1 21 ILE HG23 H -11.627 -24.668 -3.039 1.00 . A A . 21 ILE HG23 1 1
19 30103 1 1 21 ILE N N -10.338 -24.320 -6.629 1.00 . A A . 21 ILE N 1 1
19 30104 1 1 21 ILE O O -8.296 -23.578 -4.721 1.00 . A A . 21 ILE O 1 1
19 30105 1 1 22 GLY C C -6.917 -19.669 -5.340 1.00 . A A . 22 GLY C 1 1
19 30106 1 1 22 GLY CA C -7.210 -21.120 -4.952 1.00 . A A . 22 GLY CA 1 1
19 30107 1 1 22 GLY H H -9.122 -20.861 -5.904 1.00 . A A . 22 GLY H 1 1
19 30108 1 1 22 GLY HA2 H -7.189 -21.213 -3.874 1.00 . A A . 22 GLY HA2 1 1
19 30109 1 1 22 GLY HA3 H -6.457 -21.763 -5.381 1.00 . A A . 22 GLY HA3 1 1
19 30110 1 1 22 GLY N N -8.554 -21.519 -5.454 1.00 . A A . 22 GLY N 1 1
19 30111 1 1 22 GLY O O -7.764 -18.964 -5.853 1.00 . A A . 22 GLY O 1 1
19 30112 1 1 23 PHE C C -4.323 -17.829 -6.594 1.00 . A A . 23 PHE C 1 1
19 30113 1 1 23 PHE CA C -5.321 -17.815 -5.435 1.00 . A A . 23 PHE CA 1 1
19 30114 1 1 23 PHE CB C -4.676 -17.164 -4.208 1.00 . A A . 23 PHE CB 1 1
19 30115 1 1 23 PHE CD1 C -6.422 -15.589 -3.300 1.00 . A A . 23 PHE CD1 1 1
19 30116 1 1 23 PHE CD2 C -6.090 -17.720 -2.191 1.00 . A A . 23 PHE CD2 1 1
19 30117 1 1 23 PHE CE1 C -7.426 -15.266 -2.381 1.00 . A A . 23 PHE CE1 1 1
19 30118 1 1 23 PHE CE2 C -7.094 -17.395 -1.270 1.00 . A A . 23 PHE CE2 1 1
19 30119 1 1 23 PHE CG C -5.754 -16.816 -3.206 1.00 . A A . 23 PHE CG 1 1
19 30120 1 1 23 PHE CZ C -7.762 -16.169 -1.366 1.00 . A A . 23 PHE CZ 1 1
19 30121 1 1 23 PHE H H -5.051 -19.813 -4.679 1.00 . A A . 23 PHE H 1 1
19 30122 1 1 23 PHE HA H -6.195 -17.246 -5.725 1.00 . A A . 23 PHE HA 1 1
19 30123 1 1 23 PHE HB2 H -3.976 -17.854 -3.762 1.00 . A A . 23 PHE HB2 1 1
19 30124 1 1 23 PHE HB3 H -4.159 -16.265 -4.507 1.00 . A A . 23 PHE HB3 1 1
19 30125 1 1 23 PHE HD1 H -6.162 -14.892 -4.083 1.00 . A A . 23 PHE HD1 1 1
19 30126 1 1 23 PHE HD2 H -5.574 -18.665 -2.116 1.00 . A A . 23 PHE HD2 1 1
19 30127 1 1 23 PHE HE1 H -7.942 -14.319 -2.455 1.00 . A A . 23 PHE HE1 1 1
19 30128 1 1 23 PHE HE2 H -7.354 -18.092 -0.486 1.00 . A A . 23 PHE HE2 1 1
19 30129 1 1 23 PHE HZ H -8.538 -15.919 -0.657 1.00 . A A . 23 PHE HZ 1 1
19 30130 1 1 23 PHE N N -5.710 -19.221 -5.094 1.00 . A A . 23 PHE N 1 1
19 30131 1 1 23 PHE O O -3.361 -18.573 -6.598 1.00 . A A . 23 PHE O 1 1
19 30132 1 1 24 ILE C C -2.271 -16.422 -8.326 1.00 . A A . 24 ILE C 1 1
19 30133 1 1 24 ILE CA C -3.640 -16.957 -8.759 1.00 . A A . 24 ILE CA 1 1
19 30134 1 1 24 ILE CB C -4.243 -16.034 -9.824 1.00 . A A . 24 ILE CB 1 1
19 30135 1 1 24 ILE CD1 C -5.721 -17.962 -10.515 1.00 . A A . 24 ILE CD1 1 1
19 30136 1 1 24 ILE CG1 C -5.682 -16.474 -10.143 1.00 . A A . 24 ILE CG1 1 1
19 30137 1 1 24 ILE CG2 C -3.398 -16.086 -11.097 1.00 . A A . 24 ILE CG2 1 1
19 30138 1 1 24 ILE H H -5.341 -16.424 -7.551 1.00 . A A . 24 ILE H 1 1
19 30139 1 1 24 ILE HA H -3.519 -17.947 -9.165 1.00 . A A . 24 ILE HA 1 1
19 30140 1 1 24 ILE HB H -4.254 -15.021 -9.447 1.00 . A A . 24 ILE HB 1 1
19 30141 1 1 24 ILE HD11 H -5.735 -18.556 -9.612 1.00 . A A . 24 ILE HD11 1 1
19 30142 1 1 24 ILE HD12 H -4.849 -18.218 -11.099 1.00 . A A . 24 ILE HD12 1 1
19 30143 1 1 24 ILE HD13 H -6.610 -18.166 -11.091 1.00 . A A . 24 ILE HD13 1 1
19 30144 1 1 24 ILE HG12 H -6.307 -16.304 -9.279 1.00 . A A . 24 ILE HG12 1 1
19 30145 1 1 24 ILE HG13 H -6.055 -15.891 -10.972 1.00 . A A . 24 ILE HG13 1 1
19 30146 1 1 24 ILE HG21 H -2.421 -15.672 -10.901 1.00 . A A . 24 ILE HG21 1 1
19 30147 1 1 24 ILE HG22 H -3.883 -15.511 -11.874 1.00 . A A . 24 ILE HG22 1 1
19 30148 1 1 24 ILE HG23 H -3.298 -17.111 -11.420 1.00 . A A . 24 ILE HG23 1 1
19 30149 1 1 24 ILE N N -4.556 -17.009 -7.583 1.00 . A A . 24 ILE N 1 1
19 30150 1 1 24 ILE O O -1.239 -16.926 -8.728 1.00 . A A . 24 ILE O 1 1
19 30151 1 1 25 ILE C C -0.506 -15.459 -5.742 1.00 . A A . 25 ILE C 1 1
19 30152 1 1 25 ILE CA C -0.938 -14.823 -7.070 1.00 . A A . 25 ILE CA 1 1
19 30153 1 1 25 ILE CB C -1.092 -13.311 -6.862 1.00 . A A . 25 ILE CB 1 1
19 30154 1 1 25 ILE CD1 C -1.914 -11.198 -7.924 1.00 . A A . 25 ILE CD1 1 1
19 30155 1 1 25 ILE CG1 C -1.480 -12.645 -8.185 1.00 . A A . 25 ILE CG1 1 1
19 30156 1 1 25 ILE CG2 C 0.236 -12.721 -6.362 1.00 . A A . 25 ILE CG2 1 1
19 30157 1 1 25 ILE H H -3.088 -14.996 -7.212 1.00 . A A . 25 ILE H 1 1
19 30158 1 1 25 ILE HA H -0.183 -15.003 -7.820 1.00 . A A . 25 ILE HA 1 1
19 30159 1 1 25 ILE HB H -1.864 -13.129 -6.129 1.00 . A A . 25 ILE HB 1 1
19 30160 1 1 25 ILE HD11 H -2.876 -11.191 -7.432 1.00 . A A . 25 ILE HD11 1 1
19 30161 1 1 25 ILE HD12 H -1.987 -10.671 -8.865 1.00 . A A . 25 ILE HD12 1 1
19 30162 1 1 25 ILE HD13 H -1.185 -10.709 -7.294 1.00 . A A . 25 ILE HD13 1 1
19 30163 1 1 25 ILE HG12 H -0.633 -12.653 -8.852 1.00 . A A . 25 ILE HG12 1 1
19 30164 1 1 25 ILE HG13 H -2.298 -13.188 -8.632 1.00 . A A . 25 ILE HG13 1 1
19 30165 1 1 25 ILE HG21 H 0.357 -12.934 -5.311 1.00 . A A . 25 ILE HG21 1 1
19 30166 1 1 25 ILE HG22 H 0.237 -11.652 -6.511 1.00 . A A . 25 ILE HG22 1 1
19 30167 1 1 25 ILE HG23 H 1.056 -13.160 -6.913 1.00 . A A . 25 ILE HG23 1 1
19 30168 1 1 25 ILE N N -2.246 -15.397 -7.519 1.00 . A A . 25 ILE N 1 1
19 30169 1 1 25 ILE O O 0.161 -16.477 -5.708 1.00 . A A . 25 ILE O 1 1
19 30170 1 1 26 ARG C C 0.993 -15.736 -3.300 1.00 . A A . 26 ARG C 1 1
19 30171 1 1 26 ARG CA C -0.492 -15.371 -3.307 1.00 . A A . 26 ARG CA 1 1
19 30172 1 1 26 ARG CB C -1.342 -16.591 -2.952 1.00 . A A . 26 ARG CB 1 1
19 30173 1 1 26 ARG CD C -1.882 -18.246 -1.164 1.00 . A A . 26 ARG CD 1 1
19 30174 1 1 26 ARG CG C -1.001 -17.054 -1.535 1.00 . A A . 26 ARG CG 1 1
19 30175 1 1 26 ARG CZ C -0.681 -19.404 0.606 1.00 . A A . 26 ARG CZ 1 1
19 30176 1 1 26 ARG H H -1.401 -14.024 -4.709 1.00 . A A . 26 ARG H 1 1
19 30177 1 1 26 ARG HA H -0.662 -14.596 -2.571 1.00 . A A . 26 ARG HA 1 1
19 30178 1 1 26 ARG HB2 H -2.384 -16.321 -2.999 1.00 . A A . 26 ARG HB2 1 1
19 30179 1 1 26 ARG HB3 H -1.142 -17.390 -3.651 1.00 . A A . 26 ARG HB3 1 1
19 30180 1 1 26 ARG HD2 H -2.919 -17.981 -1.309 1.00 . A A . 26 ARG HD2 1 1
19 30181 1 1 26 ARG HD3 H -1.636 -19.088 -1.793 1.00 . A A . 26 ARG HD3 1 1
19 30182 1 1 26 ARG HE H -2.245 -18.236 0.958 1.00 . A A . 26 ARG HE 1 1
19 30183 1 1 26 ARG HG2 H 0.039 -17.346 -1.488 1.00 . A A . 26 ARG HG2 1 1
19 30184 1 1 26 ARG HG3 H -1.179 -16.248 -0.840 1.00 . A A . 26 ARG HG3 1 1
19 30185 1 1 26 ARG HH11 H -0.026 -19.677 -1.266 1.00 . A A . 26 ARG HH11 1 1
19 30186 1 1 26 ARG HH12 H 0.857 -20.514 -0.035 1.00 . A A . 26 ARG HH12 1 1
19 30187 1 1 26 ARG HH21 H -1.103 -19.321 2.560 1.00 . A A . 26 ARG HH21 1 1
19 30188 1 1 26 ARG HH22 H 0.249 -20.313 2.128 1.00 . A A . 26 ARG HH22 1 1
19 30189 1 1 26 ARG N N -0.876 -14.847 -4.648 1.00 . A A . 26 ARG N 1 1
19 30190 1 1 26 ARG NE N -1.658 -18.604 0.269 1.00 . A A . 26 ARG NE 1 1
19 30191 1 1 26 ARG NH1 N 0.110 -19.904 -0.304 1.00 . A A . 26 ARG NH1 1 1
19 30192 1 1 26 ARG NH2 N -0.498 -19.704 1.863 1.00 . A A . 26 ARG NH2 1 1
19 30193 1 1 26 ARG O O 1.372 -16.882 -3.449 1.00 . A A . 26 ARG O 1 1
19 30194 1 1 27 GLU C C 3.960 -14.159 -2.010 1.00 . A A . 27 GLU C 1 1
19 30195 1 1 27 GLU CA C 3.310 -15.010 -3.100 1.00 . A A . 27 GLU CA 1 1
19 30196 1 1 27 GLU CB C 3.919 -14.636 -4.457 1.00 . A A . 27 GLU CB 1 1
19 30197 1 1 27 GLU CD C 3.856 -17.010 -5.249 1.00 . A A . 27 GLU CD 1 1
19 30198 1 1 27 GLU CG C 3.392 -15.579 -5.540 1.00 . A A . 27 GLU CG 1 1
19 30199 1 1 27 GLU H H 1.504 -13.840 -3.006 1.00 . A A . 27 GLU H 1 1
19 30200 1 1 27 GLU HA H 3.501 -16.049 -2.890 1.00 . A A . 27 GLU HA 1 1
19 30201 1 1 27 GLU HB2 H 3.650 -13.620 -4.703 1.00 . A A . 27 GLU HB2 1 1
19 30202 1 1 27 GLU HB3 H 4.995 -14.719 -4.404 1.00 . A A . 27 GLU HB3 1 1
19 30203 1 1 27 GLU HG2 H 2.313 -15.544 -5.551 1.00 . A A . 27 GLU HG2 1 1
19 30204 1 1 27 GLU HG3 H 3.773 -15.269 -6.501 1.00 . A A . 27 GLU HG3 1 1
19 30205 1 1 27 GLU N N 1.839 -14.754 -3.124 1.00 . A A . 27 GLU N 1 1
19 30206 1 1 27 GLU O O 3.301 -13.635 -1.132 1.00 . A A . 27 GLU O 1 1
19 30207 1 1 27 GLU OE1 O 4.811 -17.160 -4.505 1.00 . A A . 27 GLU OE1 1 1
19 30208 1 1 27 GLU OE2 O 3.245 -17.927 -5.769 1.00 . A A . 27 GLU OE2 1 1
19 30209 1 1 28 GLY C C 7.290 -12.699 -1.634 1.00 . A A . 28 GLY C 1 1
19 30210 1 1 28 GLY CA C 5.977 -13.218 -1.035 1.00 . A A . 28 GLY CA 1 1
19 30211 1 1 28 GLY H H 5.762 -14.460 -2.778 1.00 . A A . 28 GLY H 1 1
19 30212 1 1 28 GLY HA2 H 5.362 -12.386 -0.724 1.00 . A A . 28 GLY HA2 1 1
19 30213 1 1 28 GLY HA3 H 6.197 -13.843 -0.183 1.00 . A A . 28 GLY HA3 1 1
19 30214 1 1 28 GLY N N 5.257 -14.024 -2.061 1.00 . A A . 28 GLY N 1 1
19 30215 1 1 28 GLY O O 7.693 -11.575 -1.400 1.00 . A A . 28 GLY O 1 1
19 30216 1 1 29 ASP C C 9.010 -11.916 -3.990 1.00 . A A . 29 ASP C 1 1
19 30217 1 1 29 ASP CA C 9.251 -13.081 -3.025 1.00 . A A . 29 ASP CA 1 1
19 30218 1 1 29 ASP CB C 9.862 -14.265 -3.785 1.00 . A A . 29 ASP CB 1 1
19 30219 1 1 29 ASP CG C 11.156 -13.836 -4.481 1.00 . A A . 29 ASP CG 1 1
19 30220 1 1 29 ASP H H 7.614 -14.418 -2.577 1.00 . A A . 29 ASP H 1 1
19 30221 1 1 29 ASP HA H 9.931 -12.767 -2.252 1.00 . A A . 29 ASP HA 1 1
19 30222 1 1 29 ASP HB2 H 10.077 -15.063 -3.091 1.00 . A A . 29 ASP HB2 1 1
19 30223 1 1 29 ASP HB3 H 9.157 -14.614 -4.525 1.00 . A A . 29 ASP HB3 1 1
19 30224 1 1 29 ASP N N 7.960 -13.515 -2.405 1.00 . A A . 29 ASP N 1 1
19 30225 1 1 29 ASP O O 9.665 -10.894 -3.920 1.00 . A A . 29 ASP O 1 1
19 30226 1 1 29 ASP OD1 O 11.460 -12.655 -4.459 1.00 . A A . 29 ASP OD1 1 1
19 30227 1 1 29 ASP OD2 O 11.822 -14.699 -5.028 1.00 . A A . 29 ASP OD2 1 1
19 30228 1 1 30 ASP C C 6.573 -10.156 -5.364 1.00 . A A . 30 ASP C 1 1
19 30229 1 1 30 ASP CA C 7.784 -10.950 -5.859 1.00 . A A . 30 ASP CA 1 1
19 30230 1 1 30 ASP CB C 7.484 -11.545 -7.236 1.00 . A A . 30 ASP CB 1 1
19 30231 1 1 30 ASP CG C 8.760 -12.165 -7.812 1.00 . A A . 30 ASP CG 1 1
19 30232 1 1 30 ASP H H 7.554 -12.887 -4.931 1.00 . A A . 30 ASP H 1 1
19 30233 1 1 30 ASP HA H 8.636 -10.291 -5.933 1.00 . A A . 30 ASP HA 1 1
19 30234 1 1 30 ASP HB2 H 6.722 -12.305 -7.142 1.00 . A A . 30 ASP HB2 1 1
19 30235 1 1 30 ASP HB3 H 7.134 -10.765 -7.898 1.00 . A A . 30 ASP HB3 1 1
19 30236 1 1 30 ASP N N 8.072 -12.055 -4.891 1.00 . A A . 30 ASP N 1 1
19 30237 1 1 30 ASP O O 6.132 -9.213 -5.994 1.00 . A A . 30 ASP O 1 1
19 30238 1 1 30 ASP OD1 O 9.810 -11.958 -7.226 1.00 . A A . 30 ASP OD1 1 1
19 30239 1 1 30 ASP OD2 O 8.666 -12.834 -8.827 1.00 . A A . 30 ASP OD2 1 1
19 30240 1 1 31 VAL C C 5.161 -9.354 -2.246 1.00 . A A . 31 VAL C 1 1
19 30241 1 1 31 VAL CA C 4.844 -9.820 -3.666 1.00 . A A . 31 VAL CA 1 1
19 30242 1 1 31 VAL CB C 3.637 -10.763 -3.648 1.00 . A A . 31 VAL CB 1 1
19 30243 1 1 31 VAL CG1 C 2.501 -10.141 -2.827 1.00 . A A . 31 VAL CG1 1 1
19 30244 1 1 31 VAL CG2 C 3.161 -10.986 -5.084 1.00 . A A . 31 VAL CG2 1 1
19 30245 1 1 31 VAL H H 6.414 -11.297 -3.744 1.00 . A A . 31 VAL H 1 1
19 30246 1 1 31 VAL HA H 4.610 -8.957 -4.266 1.00 . A A . 31 VAL HA 1 1
19 30247 1 1 31 VAL HB H 3.925 -11.706 -3.209 1.00 . A A . 31 VAL HB 1 1
19 30248 1 1 31 VAL HG11 H 2.405 -9.095 -3.082 1.00 . A A . 31 VAL HG11 1 1
19 30249 1 1 31 VAL HG12 H 2.725 -10.234 -1.775 1.00 . A A . 31 VAL HG12 1 1
19 30250 1 1 31 VAL HG13 H 1.575 -10.652 -3.043 1.00 . A A . 31 VAL HG13 1 1
19 30251 1 1 31 VAL HG21 H 3.964 -11.405 -5.668 1.00 . A A . 31 VAL HG21 1 1
19 30252 1 1 31 VAL HG22 H 2.857 -10.041 -5.513 1.00 . A A . 31 VAL HG22 1 1
19 30253 1 1 31 VAL HG23 H 2.321 -11.666 -5.083 1.00 . A A . 31 VAL HG23 1 1
19 30254 1 1 31 VAL N N 6.033 -10.535 -4.230 1.00 . A A . 31 VAL N 1 1
19 30255 1 1 31 VAL O O 5.703 -10.090 -1.444 1.00 . A A . 31 VAL O 1 1
19 30256 1 1 32 ALA C C 3.774 -7.404 0.176 1.00 . A A . 32 ALA C 1 1
19 30257 1 1 32 ALA CA C 5.091 -7.582 -0.571 1.00 . A A . 32 ALA CA 1 1
19 30258 1 1 32 ALA CB C 5.786 -6.225 -0.700 1.00 . A A . 32 ALA CB 1 1
19 30259 1 1 32 ALA H H 4.385 -7.561 -2.604 1.00 . A A . 32 ALA H 1 1
19 30260 1 1 32 ALA HA H 5.728 -8.257 -0.016 1.00 . A A . 32 ALA HA 1 1
19 30261 1 1 32 ALA HB1 H 5.095 -5.507 -1.111 1.00 . A A . 32 ALA HB1 1 1
19 30262 1 1 32 ALA HB2 H 6.640 -6.322 -1.353 1.00 . A A . 32 ALA HB2 1 1
19 30263 1 1 32 ALA HB3 H 6.114 -5.895 0.276 1.00 . A A . 32 ALA HB3 1 1
19 30264 1 1 32 ALA N N 4.821 -8.129 -1.936 1.00 . A A . 32 ALA N 1 1
19 30265 1 1 32 ALA O O 2.719 -7.251 -0.414 1.00 . A A . 32 ALA O 1 1
19 30266 1 1 33 GLU C C 2.331 -5.792 2.546 1.00 . A A . 33 GLU C 1 1
19 30267 1 1 33 GLU CA C 2.595 -7.272 2.295 1.00 . A A . 33 GLU CA 1 1
19 30268 1 1 33 GLU CB C 2.781 -7.998 3.626 1.00 . A A . 33 GLU CB 1 1
19 30269 1 1 33 GLU CD C 3.073 -10.248 4.682 1.00 . A A . 33 GLU CD 1 1
19 30270 1 1 33 GLU CG C 2.805 -9.506 3.371 1.00 . A A . 33 GLU CG 1 1
19 30271 1 1 33 GLU H H 4.693 -7.557 1.924 1.00 . A A . 33 GLU H 1 1
19 30272 1 1 33 GLU HA H 1.755 -7.701 1.768 1.00 . A A . 33 GLU HA 1 1
19 30273 1 1 33 GLU HB2 H 3.715 -7.691 4.074 1.00 . A A . 33 GLU HB2 1 1
19 30274 1 1 33 GLU HB3 H 1.964 -7.757 4.290 1.00 . A A . 33 GLU HB3 1 1
19 30275 1 1 33 GLU HG2 H 1.851 -9.816 2.972 1.00 . A A . 33 GLU HG2 1 1
19 30276 1 1 33 GLU HG3 H 3.584 -9.737 2.663 1.00 . A A . 33 GLU HG3 1 1
19 30277 1 1 33 GLU N N 3.831 -7.429 1.479 1.00 . A A . 33 GLU N 1 1
19 30278 1 1 33 GLU O O 3.182 -5.065 3.019 1.00 . A A . 33 GLU O 1 1
19 30279 1 1 33 GLU OE1 O 3.168 -9.590 5.706 1.00 . A A . 33 GLU OE1 1 1
19 30280 1 1 33 GLU OE2 O 3.175 -11.463 4.640 1.00 . A A . 33 GLU OE2 1 1
19 30281 1 1 34 VAL C C -0.478 -3.820 3.263 1.00 . A A . 34 VAL C 1 1
19 30282 1 1 34 VAL CA C 0.788 -3.909 2.417 1.00 . A A . 34 VAL CA 1 1
19 30283 1 1 34 VAL CB C 0.547 -3.260 1.056 1.00 . A A . 34 VAL CB 1 1
19 30284 1 1 34 VAL CG1 C -0.080 -1.875 1.241 1.00 . A A . 34 VAL CG1 1 1
19 30285 1 1 34 VAL CG2 C 1.887 -3.117 0.332 1.00 . A A . 34 VAL CG2 1 1
19 30286 1 1 34 VAL H H 0.487 -5.959 1.837 1.00 . A A . 34 VAL H 1 1
19 30287 1 1 34 VAL HA H 1.587 -3.388 2.925 1.00 . A A . 34 VAL HA 1 1
19 30288 1 1 34 VAL HB H -0.116 -3.881 0.474 1.00 . A A . 34 VAL HB 1 1
19 30289 1 1 34 VAL HG11 H -0.014 -1.324 0.316 1.00 . A A . 34 VAL HG11 1 1
19 30290 1 1 34 VAL HG12 H 0.449 -1.342 2.019 1.00 . A A . 34 VAL HG12 1 1
19 30291 1 1 34 VAL HG13 H -1.117 -1.984 1.523 1.00 . A A . 34 VAL HG13 1 1
19 30292 1 1 34 VAL HG21 H 1.735 -2.616 -0.611 1.00 . A A . 34 VAL HG21 1 1
19 30293 1 1 34 VAL HG22 H 2.307 -4.096 0.157 1.00 . A A . 34 VAL HG22 1 1
19 30294 1 1 34 VAL HG23 H 2.564 -2.537 0.941 1.00 . A A . 34 VAL HG23 1 1
19 30295 1 1 34 VAL N N 1.147 -5.345 2.220 1.00 . A A . 34 VAL N 1 1
19 30296 1 1 34 VAL O O -1.445 -4.530 3.047 1.00 . A A . 34 VAL O 1 1
19 30297 1 1 35 SER C C -1.951 -1.295 5.278 1.00 . A A . 35 SER C 1 1
19 30298 1 1 35 SER CA C -1.666 -2.777 5.109 1.00 . A A . 35 SER CA 1 1
19 30299 1 1 35 SER CB C -1.379 -3.397 6.475 1.00 . A A . 35 SER CB 1 1
19 30300 1 1 35 SER H H 0.317 -2.384 4.373 1.00 . A A . 35 SER H 1 1
19 30301 1 1 35 SER HA H -2.528 -3.254 4.669 1.00 . A A . 35 SER HA 1 1
19 30302 1 1 35 SER HB2 H -2.100 -3.043 7.194 1.00 . A A . 35 SER HB2 1 1
19 30303 1 1 35 SER HB3 H -1.449 -4.473 6.399 1.00 . A A . 35 SER HB3 1 1
19 30304 1 1 35 SER HG H -0.045 -2.064 6.961 1.00 . A A . 35 SER HG 1 1
19 30305 1 1 35 SER N N -0.475 -2.942 4.228 1.00 . A A . 35 SER N 1 1
19 30306 1 1 35 SER O O -1.046 -0.492 5.404 1.00 . A A . 35 SER O 1 1
19 30307 1 1 35 SER OG O -0.073 -3.022 6.896 1.00 . A A . 35 SER OG 1 1
19 30308 1 1 36 LEU C C -4.449 0.687 6.668 1.00 . A A . 36 LEU C 1 1
19 30309 1 1 36 LEU CA C -3.564 0.518 5.431 1.00 . A A . 36 LEU CA 1 1
19 30310 1 1 36 LEU CB C -4.317 0.988 4.172 1.00 . A A . 36 LEU CB 1 1
19 30311 1 1 36 LEU CD1 C -4.464 3.270 5.224 1.00 . A A . 36 LEU CD1 1 1
19 30312 1 1 36 LEU CD2 C -2.608 2.763 3.585 1.00 . A A . 36 LEU CD2 1 1
19 30313 1 1 36 LEU CG C -4.091 2.495 3.952 1.00 . A A . 36 LEU CG 1 1
19 30314 1 1 36 LEU H H -3.915 -1.597 5.169 1.00 . A A . 36 LEU H 1 1
19 30315 1 1 36 LEU HA H -2.670 1.109 5.561 1.00 . A A . 36 LEU HA 1 1
19 30316 1 1 36 LEU HB2 H -3.959 0.441 3.313 1.00 . A A . 36 LEU HB2 1 1
19 30317 1 1 36 LEU HB3 H -5.375 0.804 4.290 1.00 . A A . 36 LEU HB3 1 1
19 30318 1 1 36 LEU HD11 H -5.376 2.869 5.641 1.00 . A A . 36 LEU HD11 1 1
19 30319 1 1 36 LEU HD12 H -4.608 4.307 4.980 1.00 . A A . 36 LEU HD12 1 1
19 30320 1 1 36 LEU HD13 H -3.666 3.184 5.943 1.00 . A A . 36 LEU HD13 1 1
19 30321 1 1 36 LEU HD21 H -2.150 1.862 3.193 1.00 . A A . 36 LEU HD21 1 1
19 30322 1 1 36 LEU HD22 H -2.060 3.083 4.462 1.00 . A A . 36 LEU HD22 1 1
19 30323 1 1 36 LEU HD23 H -2.563 3.535 2.835 1.00 . A A . 36 LEU HD23 1 1
19 30324 1 1 36 LEU HG H -4.722 2.829 3.140 1.00 . A A . 36 LEU HG 1 1
19 30325 1 1 36 LEU N N -3.208 -0.925 5.277 1.00 . A A . 36 LEU N 1 1
19 30326 1 1 36 LEU O O -5.490 0.070 6.799 1.00 . A A . 36 LEU O 1 1
19 30327 1 1 37 PHE C C -5.644 3.052 8.674 1.00 . A A . 37 PHE C 1 1
19 30328 1 1 37 PHE CA C -4.832 1.766 8.817 1.00 . A A . 37 PHE CA 1 1
19 30329 1 1 37 PHE CB C -3.877 1.903 10.000 1.00 . A A . 37 PHE CB 1 1
19 30330 1 1 37 PHE CD1 C -3.890 -0.416 10.974 1.00 . A A . 37 PHE CD1 1 1
19 30331 1 1 37 PHE CD2 C -1.917 0.331 9.779 1.00 . A A . 37 PHE CD2 1 1
19 30332 1 1 37 PHE CE1 C -3.278 -1.651 11.213 1.00 . A A . 37 PHE CE1 1 1
19 30333 1 1 37 PHE CE2 C -1.304 -0.904 10.018 1.00 . A A . 37 PHE CE2 1 1
19 30334 1 1 37 PHE CG C -3.210 0.575 10.258 1.00 . A A . 37 PHE CG 1 1
19 30335 1 1 37 PHE CZ C -1.985 -1.896 10.734 1.00 . A A . 37 PHE CZ 1 1
19 30336 1 1 37 PHE H H -3.196 2.014 7.442 1.00 . A A . 37 PHE H 1 1
19 30337 1 1 37 PHE HA H -5.501 0.935 8.992 1.00 . A A . 37 PHE HA 1 1
19 30338 1 1 37 PHE HB2 H -3.126 2.645 9.770 1.00 . A A . 37 PHE HB2 1 1
19 30339 1 1 37 PHE HB3 H -4.428 2.206 10.878 1.00 . A A . 37 PHE HB3 1 1
19 30340 1 1 37 PHE HD1 H -4.887 -0.226 11.342 1.00 . A A . 37 PHE HD1 1 1
19 30341 1 1 37 PHE HD2 H -1.392 1.097 9.226 1.00 . A A . 37 PHE HD2 1 1
19 30342 1 1 37 PHE HE1 H -3.803 -2.415 11.765 1.00 . A A . 37 PHE HE1 1 1
19 30343 1 1 37 PHE HE2 H -0.307 -1.093 9.649 1.00 . A A . 37 PHE HE2 1 1
19 30344 1 1 37 PHE HZ H -1.513 -2.850 10.919 1.00 . A A . 37 PHE HZ 1 1
19 30345 1 1 37 PHE N N -4.036 1.531 7.577 1.00 . A A . 37 PHE N 1 1
19 30346 1 1 37 PHE O O -5.222 4.007 8.051 1.00 . A A . 37 PHE O 1 1
19 30347 1 1 38 GLY C C -8.964 4.080 9.937 1.00 . A A . 38 GLY C 1 1
19 30348 1 1 38 GLY CA C -7.665 4.294 9.157 1.00 . A A . 38 GLY CA 1 1
19 30349 1 1 38 GLY H H -7.130 2.294 9.745 1.00 . A A . 38 GLY H 1 1
19 30350 1 1 38 GLY HA2 H -7.132 5.139 9.570 1.00 . A A . 38 GLY HA2 1 1
19 30351 1 1 38 GLY HA3 H -7.902 4.490 8.122 1.00 . A A . 38 GLY HA3 1 1
19 30352 1 1 38 GLY N N -6.813 3.077 9.251 1.00 . A A . 38 GLY N 1 1
19 30353 1 1 38 GLY O O -9.113 3.129 10.679 1.00 . A A . 38 GLY O 1 1
19 30354 1 1 39 SER C C -12.126 3.885 9.736 1.00 . A A . 39 SER C 1 1
19 30355 1 1 39 SER CA C -11.202 4.851 10.488 1.00 . A A . 39 SER CA 1 1
19 30356 1 1 39 SER CB C -11.860 6.230 10.550 1.00 . A A . 39 SER CB 1 1
19 30357 1 1 39 SER H H -9.748 5.729 9.169 1.00 . A A . 39 SER H 1 1
19 30358 1 1 39 SER HA H -11.036 4.487 11.490 1.00 . A A . 39 SER HA 1 1
19 30359 1 1 39 SER HB2 H -11.453 6.792 11.373 1.00 . A A . 39 SER HB2 1 1
19 30360 1 1 39 SER HB3 H -11.664 6.758 9.625 1.00 . A A . 39 SER HB3 1 1
19 30361 1 1 39 SER HG H -13.472 6.327 11.635 1.00 . A A . 39 SER HG 1 1
19 30362 1 1 39 SER N N -9.900 4.970 9.771 1.00 . A A . 39 SER N 1 1
19 30363 1 1 39 SER O O -12.025 2.680 9.864 1.00 . A A . 39 SER O 1 1
19 30364 1 1 39 SER OG O -13.262 6.077 10.733 1.00 . A A . 39 SER OG 1 1
19 30365 1 1 40 ASP C C -13.343 3.042 6.900 1.00 . A A . 40 ASP C 1 1
19 30366 1 1 40 ASP CA C -13.982 3.527 8.206 1.00 . A A . 40 ASP CA 1 1
19 30367 1 1 40 ASP CB C -15.266 4.295 7.879 1.00 . A A . 40 ASP CB 1 1
19 30368 1 1 40 ASP CG C -16.105 4.462 9.147 1.00 . A A . 40 ASP CG 1 1
19 30369 1 1 40 ASP H H -13.109 5.384 8.878 1.00 . A A . 40 ASP H 1 1
19 30370 1 1 40 ASP HA H -14.229 2.670 8.814 1.00 . A A . 40 ASP HA 1 1
19 30371 1 1 40 ASP HB2 H -15.015 5.266 7.484 1.00 . A A . 40 ASP HB2 1 1
19 30372 1 1 40 ASP HB3 H -15.838 3.746 7.144 1.00 . A A . 40 ASP HB3 1 1
19 30373 1 1 40 ASP N N -13.039 4.409 8.960 1.00 . A A . 40 ASP N 1 1
19 30374 1 1 40 ASP O O -12.228 3.390 6.564 1.00 . A A . 40 ASP O 1 1
19 30375 1 1 40 ASP OD1 O -15.814 3.788 10.121 1.00 . A A . 40 ASP OD1 1 1
19 30376 1 1 40 ASP OD2 O -17.028 5.261 9.121 1.00 . A A . 40 ASP OD2 1 1
19 30377 1 1 41 LYS C C -13.308 2.835 3.885 1.00 . A A . 41 LYS C 1 1
19 30378 1 1 41 LYS CA C -13.531 1.691 4.880 1.00 . A A . 41 LYS CA 1 1
19 30379 1 1 41 LYS CB C -14.538 0.698 4.298 1.00 . A A . 41 LYS CB 1 1
19 30380 1 1 41 LYS CD C -14.880 -1.044 2.525 1.00 . A A . 41 LYS CD 1 1
19 30381 1 1 41 LYS CE C -14.244 -1.719 1.307 1.00 . A A . 41 LYS CE 1 1
19 30382 1 1 41 LYS CG C -13.927 0.027 3.065 1.00 . A A . 41 LYS CG 1 1
19 30383 1 1 41 LYS H H -14.951 1.962 6.476 1.00 . A A . 41 LYS H 1 1
19 30384 1 1 41 LYS HA H -12.597 1.190 5.060 1.00 . A A . 41 LYS HA 1 1
19 30385 1 1 41 LYS HB2 H -14.778 -0.051 5.039 1.00 . A A . 41 LYS HB2 1 1
19 30386 1 1 41 LYS HB3 H -15.435 1.224 4.012 1.00 . A A . 41 LYS HB3 1 1
19 30387 1 1 41 LYS HD2 H -15.064 -1.783 3.293 1.00 . A A . 41 LYS HD2 1 1
19 30388 1 1 41 LYS HD3 H -15.813 -0.586 2.235 1.00 . A A . 41 LYS HD3 1 1
19 30389 1 1 41 LYS HE2 H -14.073 -0.982 0.536 1.00 . A A . 41 LYS HE2 1 1
19 30390 1 1 41 LYS HE3 H -13.302 -2.163 1.594 1.00 . A A . 41 LYS HE3 1 1
19 30391 1 1 41 LYS HG2 H -13.757 0.772 2.302 1.00 . A A . 41 LYS HG2 1 1
19 30392 1 1 41 LYS HG3 H -12.989 -0.433 3.335 1.00 . A A . 41 LYS HG3 1 1
19 30393 1 1 41 LYS HZ1 H -14.930 -2.971 -0.208 1.00 . A A . 41 LYS HZ1 1 1
19 30394 1 1 41 LYS HZ2 H -16.139 -2.459 0.865 1.00 . A A . 41 LYS HZ2 1 1
19 30395 1 1 41 LYS HZ3 H -15.025 -3.649 1.345 1.00 . A A . 41 LYS HZ3 1 1
19 30396 1 1 41 LYS N N -14.058 2.228 6.169 1.00 . A A . 41 LYS N 1 1
19 30397 1 1 41 LYS NZ N -15.154 -2.779 0.788 1.00 . A A . 41 LYS NZ 1 1
19 30398 1 1 41 LYS O O -12.412 2.795 3.064 1.00 . A A . 41 LYS O 1 1
19 30399 1 1 42 ALA C C -12.595 5.639 3.185 1.00 . A A . 42 ALA C 1 1
19 30400 1 1 42 ALA CA C -13.972 4.992 2.998 1.00 . A A . 42 ALA CA 1 1
19 30401 1 1 42 ALA CB C -15.059 6.027 3.297 1.00 . A A . 42 ALA CB 1 1
19 30402 1 1 42 ALA H H -14.844 3.855 4.611 1.00 . A A . 42 ALA H 1 1
19 30403 1 1 42 ALA HA H -14.074 4.644 1.983 1.00 . A A . 42 ALA HA 1 1
19 30404 1 1 42 ALA HB1 H -14.855 6.491 4.250 1.00 . A A . 42 ALA HB1 1 1
19 30405 1 1 42 ALA HB2 H -16.022 5.539 3.333 1.00 . A A . 42 ALA HB2 1 1
19 30406 1 1 42 ALA HB3 H -15.064 6.781 2.523 1.00 . A A . 42 ALA HB3 1 1
19 30407 1 1 42 ALA N N -14.123 3.847 3.943 1.00 . A A . 42 ALA N 1 1
19 30408 1 1 42 ALA O O -11.950 6.051 2.239 1.00 . A A . 42 ALA O 1 1
19 30409 1 1 43 HIS C C -9.700 5.443 4.129 1.00 . A A . 43 HIS C 1 1
19 30410 1 1 43 HIS CA C -10.813 6.348 4.673 1.00 . A A . 43 HIS CA 1 1
19 30411 1 1 43 HIS CB C -10.640 6.508 6.187 1.00 . A A . 43 HIS CB 1 1
19 30412 1 1 43 HIS CD2 C -12.703 7.686 7.310 1.00 . A A . 43 HIS CD2 1 1
19 30413 1 1 43 HIS CE1 C -12.060 9.739 7.065 1.00 . A A . 43 HIS CE1 1 1
19 30414 1 1 43 HIS CG C -11.486 7.650 6.676 1.00 . A A . 43 HIS CG 1 1
19 30415 1 1 43 HIS H H -12.687 5.395 5.148 1.00 . A A . 43 HIS H 1 1
19 30416 1 1 43 HIS HA H -10.756 7.314 4.200 1.00 . A A . 43 HIS HA 1 1
19 30417 1 1 43 HIS HB2 H -10.947 5.597 6.679 1.00 . A A . 43 HIS HB2 1 1
19 30418 1 1 43 HIS HB3 H -9.601 6.705 6.413 1.00 . A A . 43 HIS HB3 1 1
19 30419 1 1 43 HIS HD1 H -10.266 9.285 6.118 1.00 . A A . 43 HIS HD1 1 1
19 30420 1 1 43 HIS HD2 H -13.289 6.821 7.582 1.00 . A A . 43 HIS HD2 1 1
19 30421 1 1 43 HIS HE1 H -12.027 10.818 7.094 1.00 . A A . 43 HIS HE1 1 1
19 30422 1 1 43 HIS N N -12.146 5.734 4.402 1.00 . A A . 43 HIS N 1 1
19 30423 1 1 43 HIS ND1 N -11.095 8.969 6.531 1.00 . A A . 43 HIS ND1 1 1
19 30424 1 1 43 HIS NE2 N -13.065 9.007 7.555 1.00 . A A . 43 HIS NE2 1 1
19 30425 1 1 43 HIS O O -8.691 5.904 3.634 1.00 . A A . 43 HIS O 1 1
19 30426 1 1 44 LEU C C -8.657 3.332 2.242 1.00 . A A . 44 LEU C 1 1
19 30427 1 1 44 LEU CA C -8.833 3.204 3.760 1.00 . A A . 44 LEU CA 1 1
19 30428 1 1 44 LEU CB C -9.278 1.775 4.092 1.00 . A A . 44 LEU CB 1 1
19 30429 1 1 44 LEU CD1 C -9.881 0.173 5.931 1.00 . A A . 44 LEU CD1 1 1
19 30430 1 1 44 LEU CD2 C -7.977 1.783 6.259 1.00 . A A . 44 LEU CD2 1 1
19 30431 1 1 44 LEU CG C -9.363 1.586 5.617 1.00 . A A . 44 LEU CG 1 1
19 30432 1 1 44 LEU H H -10.694 3.814 4.662 1.00 . A A . 44 LEU H 1 1
19 30433 1 1 44 LEU HA H -7.897 3.413 4.243 1.00 . A A . 44 LEU HA 1 1
19 30434 1 1 44 LEU HB2 H -10.249 1.595 3.656 1.00 . A A . 44 LEU HB2 1 1
19 30435 1 1 44 LEU HB3 H -8.567 1.073 3.684 1.00 . A A . 44 LEU HB3 1 1
19 30436 1 1 44 LEU HD11 H -10.681 -0.081 5.253 1.00 . A A . 44 LEU HD11 1 1
19 30437 1 1 44 LEU HD12 H -10.247 0.143 6.947 1.00 . A A . 44 LEU HD12 1 1
19 30438 1 1 44 LEU HD13 H -9.076 -0.539 5.819 1.00 . A A . 44 LEU HD13 1 1
19 30439 1 1 44 LEU HD21 H -7.212 1.432 5.584 1.00 . A A . 44 LEU HD21 1 1
19 30440 1 1 44 LEU HD22 H -7.919 1.228 7.185 1.00 . A A . 44 LEU HD22 1 1
19 30441 1 1 44 LEU HD23 H -7.823 2.832 6.467 1.00 . A A . 44 LEU HD23 1 1
19 30442 1 1 44 LEU HG H -10.054 2.312 6.023 1.00 . A A . 44 LEU HG 1 1
19 30443 1 1 44 LEU N N -9.877 4.157 4.242 1.00 . A A . 44 LEU N 1 1
19 30444 1 1 44 LEU O O -7.554 3.320 1.730 1.00 . A A . 44 LEU O 1 1
19 30445 1 1 45 GLU C C -9.031 4.935 -0.322 1.00 . A A . 45 GLU C 1 1
19 30446 1 1 45 GLU CA C -9.631 3.573 0.040 1.00 . A A . 45 GLU CA 1 1
19 30447 1 1 45 GLU CB C -11.031 3.454 -0.569 1.00 . A A . 45 GLU CB 1 1
19 30448 1 1 45 GLU CD C -12.977 1.918 -0.930 1.00 . A A . 45 GLU CD 1 1
19 30449 1 1 45 GLU CG C -11.550 2.026 -0.385 1.00 . A A . 45 GLU CG 1 1
19 30450 1 1 45 GLU H H -10.613 3.449 1.956 1.00 . A A . 45 GLU H 1 1
19 30451 1 1 45 GLU HA H -9.003 2.787 -0.347 1.00 . A A . 45 GLU HA 1 1
19 30452 1 1 45 GLU HB2 H -11.696 4.145 -0.071 1.00 . A A . 45 GLU HB2 1 1
19 30453 1 1 45 GLU HB3 H -10.990 3.689 -1.621 1.00 . A A . 45 GLU HB3 1 1
19 30454 1 1 45 GLU HG2 H -10.908 1.340 -0.918 1.00 . A A . 45 GLU HG2 1 1
19 30455 1 1 45 GLU HG3 H -11.549 1.776 0.665 1.00 . A A . 45 GLU HG3 1 1
19 30456 1 1 45 GLU N N -9.732 3.448 1.522 1.00 . A A . 45 GLU N 1 1
19 30457 1 1 45 GLU O O -8.247 5.065 -1.245 1.00 . A A . 45 GLU O 1 1
19 30458 1 1 45 GLU OE1 O -13.488 2.919 -1.404 1.00 . A A . 45 GLU OE1 1 1
19 30459 1 1 45 GLU OE2 O -13.534 0.834 -0.864 1.00 . A A . 45 GLU OE2 1 1
19 30460 1 1 46 GLY C C -7.360 7.353 0.316 1.00 . A A . 46 GLY C 1 1
19 30461 1 1 46 GLY CA C -8.877 7.320 0.117 1.00 . A A . 46 GLY CA 1 1
19 30462 1 1 46 GLY H H -10.041 5.819 1.136 1.00 . A A . 46 GLY H 1 1
19 30463 1 1 46 GLY HA2 H -9.114 7.594 -0.899 1.00 . A A . 46 GLY HA2 1 1
19 30464 1 1 46 GLY HA3 H -9.339 8.024 0.795 1.00 . A A . 46 GLY HA3 1 1
19 30465 1 1 46 GLY N N -9.404 5.953 0.402 1.00 . A A . 46 GLY N 1 1
19 30466 1 1 46 GLY O O -6.637 7.959 -0.451 1.00 . A A . 46 GLY O 1 1
19 30467 1 1 47 LYS C C -4.749 5.642 0.700 1.00 . A A . 47 LYS C 1 1
19 30468 1 1 47 LYS CA C -5.408 6.697 1.592 1.00 . A A . 47 LYS CA 1 1
19 30469 1 1 47 LYS CB C -5.163 6.350 3.059 1.00 . A A . 47 LYS CB 1 1
19 30470 1 1 47 LYS CD C -5.483 7.136 5.425 1.00 . A A . 47 LYS CD 1 1
19 30471 1 1 47 LYS CE C -4.011 7.163 5.859 1.00 . A A . 47 LYS CE 1 1
19 30472 1 1 47 LYS CG C -5.607 7.521 3.944 1.00 . A A . 47 LYS CG 1 1
19 30473 1 1 47 LYS H H -7.479 6.229 1.944 1.00 . A A . 47 LYS H 1 1
19 30474 1 1 47 LYS HA H -4.993 7.667 1.379 1.00 . A A . 47 LYS HA 1 1
19 30475 1 1 47 LYS HB2 H -5.733 5.469 3.314 1.00 . A A . 47 LYS HB2 1 1
19 30476 1 1 47 LYS HB3 H -4.113 6.158 3.210 1.00 . A A . 47 LYS HB3 1 1
19 30477 1 1 47 LYS HD2 H -6.045 7.839 6.023 1.00 . A A . 47 LYS HD2 1 1
19 30478 1 1 47 LYS HD3 H -5.882 6.145 5.572 1.00 . A A . 47 LYS HD3 1 1
19 30479 1 1 47 LYS HE2 H -3.487 6.330 5.416 1.00 . A A . 47 LYS HE2 1 1
19 30480 1 1 47 LYS HE3 H -3.554 8.087 5.538 1.00 . A A . 47 LYS HE3 1 1
19 30481 1 1 47 LYS HG2 H -4.985 8.380 3.738 1.00 . A A . 47 LYS HG2 1 1
19 30482 1 1 47 LYS HG3 H -6.636 7.762 3.723 1.00 . A A . 47 LYS HG3 1 1
19 30483 1 1 47 LYS HZ1 H -4.189 7.970 7.768 1.00 . A A . 47 LYS HZ1 1 1
19 30484 1 1 47 LYS HZ2 H -2.954 6.818 7.616 1.00 . A A . 47 LYS HZ2 1 1
19 30485 1 1 47 LYS HZ3 H -4.577 6.319 7.674 1.00 . A A . 47 LYS HZ3 1 1
19 30486 1 1 47 LYS N N -6.875 6.709 1.339 1.00 . A A . 47 LYS N 1 1
19 30487 1 1 47 LYS NZ N -3.926 7.060 7.342 1.00 . A A . 47 LYS NZ 1 1
19 30488 1 1 47 LYS O O -3.566 5.686 0.423 1.00 . A A . 47 LYS O 1 1
19 30489 1 1 48 LEU C C -4.526 4.221 -1.964 1.00 . A A . 48 LEU C 1 1
19 30490 1 1 48 LEU CA C -4.969 3.619 -0.627 1.00 . A A . 48 LEU CA 1 1
19 30491 1 1 48 LEU CB C -6.055 2.562 -0.877 1.00 . A A . 48 LEU CB 1 1
19 30492 1 1 48 LEU CD1 C -4.310 0.753 -1.085 1.00 . A A . 48 LEU CD1 1 1
19 30493 1 1 48 LEU CD2 C -6.619 0.402 -2.010 1.00 . A A . 48 LEU CD2 1 1
19 30494 1 1 48 LEU CG C -5.509 1.433 -1.768 1.00 . A A . 48 LEU CG 1 1
19 30495 1 1 48 LEU H H -6.469 4.684 0.495 1.00 . A A . 48 LEU H 1 1
19 30496 1 1 48 LEU HA H -4.126 3.162 -0.138 1.00 . A A . 48 LEU HA 1 1
19 30497 1 1 48 LEU HB2 H -6.376 2.149 0.068 1.00 . A A . 48 LEU HB2 1 1
19 30498 1 1 48 LEU HB3 H -6.895 3.028 -1.368 1.00 . A A . 48 LEU HB3 1 1
19 30499 1 1 48 LEU HD11 H -4.463 0.731 -0.016 1.00 . A A . 48 LEU HD11 1 1
19 30500 1 1 48 LEU HD12 H -3.409 1.307 -1.307 1.00 . A A . 48 LEU HD12 1 1
19 30501 1 1 48 LEU HD13 H -4.204 -0.258 -1.454 1.00 . A A . 48 LEU HD13 1 1
19 30502 1 1 48 LEU HD21 H -7.383 0.834 -2.640 1.00 . A A . 48 LEU HD21 1 1
19 30503 1 1 48 LEU HD22 H -7.055 0.112 -1.065 1.00 . A A . 48 LEU HD22 1 1
19 30504 1 1 48 LEU HD23 H -6.201 -0.467 -2.495 1.00 . A A . 48 LEU HD23 1 1
19 30505 1 1 48 LEU HG H -5.194 1.845 -2.716 1.00 . A A . 48 LEU HG 1 1
19 30506 1 1 48 LEU N N -5.518 4.692 0.253 1.00 . A A . 48 LEU N 1 1
19 30507 1 1 48 LEU O O -3.533 3.822 -2.544 1.00 . A A . 48 LEU O 1 1
19 30508 1 1 49 ALA C C -3.503 6.372 -3.709 1.00 . A A . 49 ALA C 1 1
19 30509 1 1 49 ALA CA C -4.918 5.792 -3.774 1.00 . A A . 49 ALA CA 1 1
19 30510 1 1 49 ALA CB C -5.912 6.920 -4.066 1.00 . A A . 49 ALA CB 1 1
19 30511 1 1 49 ALA H H -6.074 5.459 -1.983 1.00 . A A . 49 ALA H 1 1
19 30512 1 1 49 ALA HA H -4.972 5.053 -4.558 1.00 . A A . 49 ALA HA 1 1
19 30513 1 1 49 ALA HB1 H -5.829 7.217 -5.101 1.00 . A A . 49 ALA HB1 1 1
19 30514 1 1 49 ALA HB2 H -5.688 7.765 -3.431 1.00 . A A . 49 ALA HB2 1 1
19 30515 1 1 49 ALA HB3 H -6.916 6.577 -3.866 1.00 . A A . 49 ALA HB3 1 1
19 30516 1 1 49 ALA N N -5.270 5.165 -2.465 1.00 . A A . 49 ALA N 1 1
19 30517 1 1 49 ALA O O -2.765 6.367 -4.676 1.00 . A A . 49 ALA O 1 1
19 30518 1 1 50 GLU C C -0.711 6.358 -2.527 1.00 . A A . 50 GLU C 1 1
19 30519 1 1 50 GLU CA C -1.764 7.465 -2.418 1.00 . A A . 50 GLU CA 1 1
19 30520 1 1 50 GLU CB C -1.664 8.120 -1.033 1.00 . A A . 50 GLU CB 1 1
19 30521 1 1 50 GLU CD C -3.960 9.125 -0.807 1.00 . A A . 50 GLU CD 1 1
19 30522 1 1 50 GLU CG C -2.471 9.427 -0.992 1.00 . A A . 50 GLU CG 1 1
19 30523 1 1 50 GLU H H -3.743 6.864 -1.813 1.00 . A A . 50 GLU H 1 1
19 30524 1 1 50 GLU HA H -1.595 8.201 -3.184 1.00 . A A . 50 GLU HA 1 1
19 30525 1 1 50 GLU HB2 H -2.054 7.437 -0.290 1.00 . A A . 50 GLU HB2 1 1
19 30526 1 1 50 GLU HB3 H -0.629 8.331 -0.811 1.00 . A A . 50 GLU HB3 1 1
19 30527 1 1 50 GLU HG2 H -2.128 10.029 -0.161 1.00 . A A . 50 GLU HG2 1 1
19 30528 1 1 50 GLU HG3 H -2.325 9.973 -1.910 1.00 . A A . 50 GLU HG3 1 1
19 30529 1 1 50 GLU N N -3.125 6.876 -2.573 1.00 . A A . 50 GLU N 1 1
19 30530 1 1 50 GLU O O 0.332 6.524 -3.131 1.00 . A A . 50 GLU O 1 1
19 30531 1 1 50 GLU OE1 O -4.313 7.962 -0.816 1.00 . A A . 50 GLU OE1 1 1
19 30532 1 1 50 GLU OE2 O -4.722 10.068 -0.664 1.00 . A A . 50 GLU OE2 1 1
19 30533 1 1 51 TYR C C 0.236 3.684 -3.439 1.00 . A A . 51 TYR C 1 1
19 30534 1 1 51 TYR CA C -0.012 4.098 -1.985 1.00 . A A . 51 TYR CA 1 1
19 30535 1 1 51 TYR CB C -0.610 2.913 -1.207 1.00 . A A . 51 TYR CB 1 1
19 30536 1 1 51 TYR CD1 C -0.461 4.250 0.936 1.00 . A A . 51 TYR CD1 1 1
19 30537 1 1 51 TYR CD2 C 0.196 1.916 0.966 1.00 . A A . 51 TYR CD2 1 1
19 30538 1 1 51 TYR CE1 C -0.155 4.352 2.295 1.00 . A A . 51 TYR CE1 1 1
19 30539 1 1 51 TYR CE2 C 0.502 2.021 2.324 1.00 . A A . 51 TYR CE2 1 1
19 30540 1 1 51 TYR CG C -0.285 3.032 0.268 1.00 . A A . 51 TYR CG 1 1
19 30541 1 1 51 TYR CZ C 0.328 3.239 2.989 1.00 . A A . 51 TYR CZ 1 1
19 30542 1 1 51 TYR H H -1.828 5.128 -1.456 1.00 . A A . 51 TYR H 1 1
19 30543 1 1 51 TYR HA H 0.920 4.400 -1.532 1.00 . A A . 51 TYR HA 1 1
19 30544 1 1 51 TYR HB2 H -1.682 2.914 -1.334 1.00 . A A . 51 TYR HB2 1 1
19 30545 1 1 51 TYR HB3 H -0.206 1.985 -1.590 1.00 . A A . 51 TYR HB3 1 1
19 30546 1 1 51 TYR HD1 H -0.837 5.110 0.405 1.00 . A A . 51 TYR HD1 1 1
19 30547 1 1 51 TYR HD2 H 0.331 0.978 0.453 1.00 . A A . 51 TYR HD2 1 1
19 30548 1 1 51 TYR HE1 H -0.290 5.293 2.808 1.00 . A A . 51 TYR HE1 1 1
19 30549 1 1 51 TYR HE2 H 0.870 1.159 2.861 1.00 . A A . 51 TYR HE2 1 1
19 30550 1 1 51 TYR HH H 1.332 2.713 4.523 1.00 . A A . 51 TYR HH 1 1
19 30551 1 1 51 TYR N N -0.981 5.232 -1.940 1.00 . A A . 51 TYR N 1 1
19 30552 1 1 51 TYR O O 1.353 3.422 -3.846 1.00 . A A . 51 TYR O 1 1
19 30553 1 1 51 TYR OH O 0.633 3.343 4.330 1.00 . A A . 51 TYR OH 1 1
19 30554 1 1 52 ILE C C 0.198 4.258 -6.384 1.00 . A A . 52 ILE C 1 1
19 30555 1 1 52 ILE CA C -0.645 3.214 -5.644 1.00 . A A . 52 ILE CA 1 1
19 30556 1 1 52 ILE CB C -2.030 3.127 -6.293 1.00 . A A . 52 ILE CB 1 1
19 30557 1 1 52 ILE CD1 C -4.275 2.037 -6.111 1.00 . A A . 52 ILE CD1 1 1
19 30558 1 1 52 ILE CG1 C -2.808 1.955 -5.683 1.00 . A A . 52 ILE CG1 1 1
19 30559 1 1 52 ILE CG2 C -1.885 2.915 -7.803 1.00 . A A . 52 ILE CG2 1 1
19 30560 1 1 52 ILE H H -1.690 3.826 -3.862 1.00 . A A . 52 ILE H 1 1
19 30561 1 1 52 ILE HA H -0.161 2.253 -5.697 1.00 . A A . 52 ILE HA 1 1
19 30562 1 1 52 ILE HB H -2.566 4.047 -6.111 1.00 . A A . 52 ILE HB 1 1
19 30563 1 1 52 ILE HD11 H -4.333 2.131 -7.185 1.00 . A A . 52 ILE HD11 1 1
19 30564 1 1 52 ILE HD12 H -4.739 2.895 -5.648 1.00 . A A . 52 ILE HD12 1 1
19 30565 1 1 52 ILE HD13 H -4.789 1.139 -5.801 1.00 . A A . 52 ILE HD13 1 1
19 30566 1 1 52 ILE HG12 H -2.382 1.025 -6.029 1.00 . A A . 52 ILE HG12 1 1
19 30567 1 1 52 ILE HG13 H -2.745 2.002 -4.607 1.00 . A A . 52 ILE HG13 1 1
19 30568 1 1 52 ILE HG21 H -2.822 2.568 -8.212 1.00 . A A . 52 ILE HG21 1 1
19 30569 1 1 52 ILE HG22 H -1.116 2.179 -7.994 1.00 . A A . 52 ILE HG22 1 1
19 30570 1 1 52 ILE HG23 H -1.613 3.849 -8.273 1.00 . A A . 52 ILE HG23 1 1
19 30571 1 1 52 ILE N N -0.800 3.616 -4.218 1.00 . A A . 52 ILE N 1 1
19 30572 1 1 52 ILE O O 1.054 3.930 -7.185 1.00 . A A . 52 ILE O 1 1
19 30573 1 1 53 SER C C 2.218 6.345 -6.673 1.00 . A A . 53 SER C 1 1
19 30574 1 1 53 SER CA C 0.713 6.582 -6.838 1.00 . A A . 53 SER CA 1 1
19 30575 1 1 53 SER CB C 0.350 7.930 -6.212 1.00 . A A . 53 SER CB 1 1
19 30576 1 1 53 SER H H -0.758 5.750 -5.497 1.00 . A A . 53 SER H 1 1
19 30577 1 1 53 SER HA H 0.457 6.590 -7.884 1.00 . A A . 53 SER HA 1 1
19 30578 1 1 53 SER HB2 H 0.629 7.929 -5.171 1.00 . A A . 53 SER HB2 1 1
19 30579 1 1 53 SER HB3 H 0.882 8.722 -6.723 1.00 . A A . 53 SER HB3 1 1
19 30580 1 1 53 SER HG H -1.274 8.208 -7.245 1.00 . A A . 53 SER HG 1 1
19 30581 1 1 53 SER N N -0.053 5.510 -6.136 1.00 . A A . 53 SER N 1 1
19 30582 1 1 53 SER O O 2.966 6.325 -7.633 1.00 . A A . 53 SER O 1 1
19 30583 1 1 53 SER OG O -1.052 8.139 -6.316 1.00 . A A . 53 SER OG 1 1
19 30584 1 1 54 LEU C C 4.542 4.590 -5.853 1.00 . A A . 54 LEU C 1 1
19 30585 1 1 54 LEU CA C 4.119 5.924 -5.226 1.00 . A A . 54 LEU CA 1 1
19 30586 1 1 54 LEU CB C 4.370 5.887 -3.713 1.00 . A A . 54 LEU CB 1 1
19 30587 1 1 54 LEU CD1 C 5.811 7.974 -3.674 1.00 . A A . 54 LEU CD1 1 1
19 30588 1 1 54 LEU CD2 C 3.292 8.149 -3.626 1.00 . A A . 54 LEU CD2 1 1
19 30589 1 1 54 LEU CG C 4.503 7.319 -3.169 1.00 . A A . 54 LEU CG 1 1
19 30590 1 1 54 LEU H H 2.040 6.185 -4.707 1.00 . A A . 54 LEU H 1 1
19 30591 1 1 54 LEU HA H 4.695 6.722 -5.667 1.00 . A A . 54 LEU HA 1 1
19 30592 1 1 54 LEU HB2 H 3.534 5.400 -3.231 1.00 . A A . 54 LEU HB2 1 1
19 30593 1 1 54 LEU HB3 H 5.274 5.335 -3.504 1.00 . A A . 54 LEU HB3 1 1
19 30594 1 1 54 LEU HD11 H 5.610 8.576 -4.551 1.00 . A A . 54 LEU HD11 1 1
19 30595 1 1 54 LEU HD12 H 6.536 7.214 -3.929 1.00 . A A . 54 LEU HD12 1 1
19 30596 1 1 54 LEU HD13 H 6.217 8.603 -2.896 1.00 . A A . 54 LEU HD13 1 1
19 30597 1 1 54 LEU HD21 H 3.225 9.047 -3.030 1.00 . A A . 54 LEU HD21 1 1
19 30598 1 1 54 LEU HD22 H 2.389 7.569 -3.505 1.00 . A A . 54 LEU HD22 1 1
19 30599 1 1 54 LEU HD23 H 3.410 8.415 -4.665 1.00 . A A . 54 LEU HD23 1 1
19 30600 1 1 54 LEU HG H 4.521 7.280 -2.089 1.00 . A A . 54 LEU HG 1 1
19 30601 1 1 54 LEU N N 2.665 6.165 -5.466 1.00 . A A . 54 LEU N 1 1
19 30602 1 1 54 LEU O O 5.606 4.465 -6.427 1.00 . A A . 54 LEU O 1 1
19 30603 1 1 55 ALA C C 4.151 2.347 -7.829 1.00 . A A . 55 ALA C 1 1
19 30604 1 1 55 ALA CA C 4.064 2.260 -6.299 1.00 . A A . 55 ALA CA 1 1
19 30605 1 1 55 ALA CB C 2.981 1.254 -5.899 1.00 . A A . 55 ALA CB 1 1
19 30606 1 1 55 ALA H H 2.871 3.715 -5.252 1.00 . A A . 55 ALA H 1 1
19 30607 1 1 55 ALA HA H 5.014 1.938 -5.904 1.00 . A A . 55 ALA HA 1 1
19 30608 1 1 55 ALA HB1 H 2.121 1.374 -6.544 1.00 . A A . 55 ALA HB1 1 1
19 30609 1 1 55 ALA HB2 H 2.687 1.429 -4.875 1.00 . A A . 55 ALA HB2 1 1
19 30610 1 1 55 ALA HB3 H 3.366 0.251 -5.996 1.00 . A A . 55 ALA HB3 1 1
19 30611 1 1 55 ALA N N 3.718 3.592 -5.730 1.00 . A A . 55 ALA N 1 1
19 30612 1 1 55 ALA O O 4.992 1.725 -8.451 1.00 . A A . 55 ALA O 1 1
19 30613 1 1 56 LYS C C 4.617 3.883 -10.366 1.00 . A A . 56 LYS C 1 1
19 30614 1 1 56 LYS CA C 3.302 3.229 -9.922 1.00 . A A . 56 LYS CA 1 1
19 30615 1 1 56 LYS CB C 2.118 4.097 -10.371 1.00 . A A . 56 LYS CB 1 1
19 30616 1 1 56 LYS CD C 0.594 4.643 -12.288 1.00 . A A . 56 LYS CD 1 1
19 30617 1 1 56 LYS CE C 0.354 4.447 -13.790 1.00 . A A . 56 LYS CE 1 1
19 30618 1 1 56 LYS CG C 1.840 3.861 -11.856 1.00 . A A . 56 LYS CG 1 1
19 30619 1 1 56 LYS H H 2.606 3.590 -7.921 1.00 . A A . 56 LYS H 1 1
19 30620 1 1 56 LYS HA H 3.220 2.249 -10.363 1.00 . A A . 56 LYS HA 1 1
19 30621 1 1 56 LYS HB2 H 1.242 3.837 -9.794 1.00 . A A . 56 LYS HB2 1 1
19 30622 1 1 56 LYS HB3 H 2.353 5.139 -10.213 1.00 . A A . 56 LYS HB3 1 1
19 30623 1 1 56 LYS HD2 H -0.265 4.285 -11.738 1.00 . A A . 56 LYS HD2 1 1
19 30624 1 1 56 LYS HD3 H 0.739 5.693 -12.085 1.00 . A A . 56 LYS HD3 1 1
19 30625 1 1 56 LYS HE2 H -0.621 4.827 -14.053 1.00 . A A . 56 LYS HE2 1 1
19 30626 1 1 56 LYS HE3 H 1.110 4.982 -14.348 1.00 . A A . 56 LYS HE3 1 1
19 30627 1 1 56 LYS HG2 H 2.691 4.188 -12.433 1.00 . A A . 56 LYS HG2 1 1
19 30628 1 1 56 LYS HG3 H 1.677 2.808 -12.022 1.00 . A A . 56 LYS HG3 1 1
19 30629 1 1 56 LYS HZ1 H 0.247 2.866 -15.142 1.00 . A A . 56 LYS HZ1 1 1
19 30630 1 1 56 LYS HZ2 H -0.292 2.478 -13.582 1.00 . A A . 56 LYS HZ2 1 1
19 30631 1 1 56 LYS HZ3 H 1.371 2.631 -13.890 1.00 . A A . 56 LYS HZ3 1 1
19 30632 1 1 56 LYS N N 3.280 3.104 -8.438 1.00 . A A . 56 LYS N 1 1
19 30633 1 1 56 LYS NZ N 0.426 2.996 -14.126 1.00 . A A . 56 LYS NZ 1 1
19 30634 1 1 56 LYS O O 5.234 3.474 -11.330 1.00 . A A . 56 LYS O 1 1
19 30635 1 1 57 GLN C C 7.494 4.641 -9.848 1.00 . A A . 57 GLN C 1 1
19 30636 1 1 57 GLN CA C 6.311 5.592 -10.047 1.00 . A A . 57 GLN CA 1 1
19 30637 1 1 57 GLN CB C 6.499 6.820 -9.150 1.00 . A A . 57 GLN CB 1 1
19 30638 1 1 57 GLN CD C 5.569 9.059 -8.526 1.00 . A A . 57 GLN CD 1 1
19 30639 1 1 57 GLN CG C 5.435 7.870 -9.480 1.00 . A A . 57 GLN CG 1 1
19 30640 1 1 57 GLN H H 4.522 5.217 -8.899 1.00 . A A . 57 GLN H 1 1
19 30641 1 1 57 GLN HA H 6.264 5.904 -11.077 1.00 . A A . 57 GLN HA 1 1
19 30642 1 1 57 GLN HB2 H 6.402 6.523 -8.115 1.00 . A A . 57 GLN HB2 1 1
19 30643 1 1 57 GLN HB3 H 7.480 7.239 -9.313 1.00 . A A . 57 GLN HB3 1 1
19 30644 1 1 57 GLN HE21 H 3.629 9.120 -8.103 1.00 . A A . 57 GLN HE21 1 1
19 30645 1 1 57 GLN HE22 H 4.577 10.291 -7.323 1.00 . A A . 57 GLN HE22 1 1
19 30646 1 1 57 GLN HG2 H 5.570 8.208 -10.498 1.00 . A A . 57 GLN HG2 1 1
19 30647 1 1 57 GLN HG3 H 4.454 7.433 -9.373 1.00 . A A . 57 GLN HG3 1 1
19 30648 1 1 57 GLN N N 5.041 4.901 -9.671 1.00 . A A . 57 GLN N 1 1
19 30649 1 1 57 GLN NE2 N 4.504 9.528 -7.935 1.00 . A A . 57 GLN NE2 1 1
19 30650 1 1 57 GLN O O 8.384 4.551 -10.671 1.00 . A A . 57 GLN O 1 1
19 30651 1 1 57 GLN OE1 O 6.654 9.568 -8.315 1.00 . A A . 57 GLN OE1 1 1
19 30652 1 1 58 VAL C C 8.604 1.859 -9.520 1.00 . A A . 58 VAL C 1 1
19 30653 1 1 58 VAL CA C 8.627 2.984 -8.483 1.00 . A A . 58 VAL CA 1 1
19 30654 1 1 58 VAL CB C 8.456 2.399 -7.080 1.00 . A A . 58 VAL CB 1 1
19 30655 1 1 58 VAL CG1 C 9.481 1.286 -6.849 1.00 . A A . 58 VAL CG1 1 1
19 30656 1 1 58 VAL CG2 C 8.664 3.504 -6.043 1.00 . A A . 58 VAL CG2 1 1
19 30657 1 1 58 VAL H H 6.780 4.027 -8.103 1.00 . A A . 58 VAL H 1 1
19 30658 1 1 58 VAL HA H 9.567 3.507 -8.543 1.00 . A A . 58 VAL HA 1 1
19 30659 1 1 58 VAL HB H 7.459 1.994 -6.981 1.00 . A A . 58 VAL HB 1 1
19 30660 1 1 58 VAL HG11 H 9.195 0.409 -7.411 1.00 . A A . 58 VAL HG11 1 1
19 30661 1 1 58 VAL HG12 H 9.515 1.042 -5.797 1.00 . A A . 58 VAL HG12 1 1
19 30662 1 1 58 VAL HG13 H 10.456 1.619 -7.172 1.00 . A A . 58 VAL HG13 1 1
19 30663 1 1 58 VAL HG21 H 9.715 3.748 -5.984 1.00 . A A . 58 VAL HG21 1 1
19 30664 1 1 58 VAL HG22 H 8.319 3.163 -5.079 1.00 . A A . 58 VAL HG22 1 1
19 30665 1 1 58 VAL HG23 H 8.107 4.381 -6.337 1.00 . A A . 58 VAL HG23 1 1
19 30666 1 1 58 VAL N N 7.508 3.934 -8.753 1.00 . A A . 58 VAL N 1 1
19 30667 1 1 58 VAL O O 9.626 1.480 -10.059 1.00 . A A . 58 VAL O 1 1
19 30668 1 1 59 TYR C C 6.290 0.577 -11.855 1.00 . A A . 59 TYR C 1 1
19 30669 1 1 59 TYR CA C 7.337 0.211 -10.798 1.00 . A A . 59 TYR CA 1 1
19 30670 1 1 59 TYR CB C 6.936 -1.084 -10.088 1.00 . A A . 59 TYR CB 1 1
19 30671 1 1 59 TYR CD1 C 8.238 -2.872 -11.301 1.00 . A A . 59 TYR CD1 1 1
19 30672 1 1 59 TYR CD2 C 5.857 -2.679 -11.719 1.00 . A A . 59 TYR CD2 1 1
19 30673 1 1 59 TYR CE1 C 8.309 -3.943 -12.200 1.00 . A A . 59 TYR CE1 1 1
19 30674 1 1 59 TYR CE2 C 5.929 -3.751 -12.618 1.00 . A A . 59 TYR CE2 1 1
19 30675 1 1 59 TYR CG C 7.011 -2.239 -11.061 1.00 . A A . 59 TYR CG 1 1
19 30676 1 1 59 TYR CZ C 7.155 -4.383 -12.859 1.00 . A A . 59 TYR CZ 1 1
19 30677 1 1 59 TYR H H 6.636 1.646 -9.346 1.00 . A A . 59 TYR H 1 1
19 30678 1 1 59 TYR HA H 8.287 0.064 -11.291 1.00 . A A . 59 TYR HA 1 1
19 30679 1 1 59 TYR HB2 H 7.616 -1.263 -9.268 1.00 . A A . 59 TYR HB2 1 1
19 30680 1 1 59 TYR HB3 H 5.931 -0.995 -9.710 1.00 . A A . 59 TYR HB3 1 1
19 30681 1 1 59 TYR HD1 H 9.129 -2.533 -10.793 1.00 . A A . 59 TYR HD1 1 1
19 30682 1 1 59 TYR HD2 H 4.913 -2.190 -11.535 1.00 . A A . 59 TYR HD2 1 1
19 30683 1 1 59 TYR HE1 H 9.256 -4.431 -12.386 1.00 . A A . 59 TYR HE1 1 1
19 30684 1 1 59 TYR HE2 H 5.038 -4.090 -13.126 1.00 . A A . 59 TYR HE2 1 1
19 30685 1 1 59 TYR HH H 7.793 -6.111 -13.360 1.00 . A A . 59 TYR HH 1 1
19 30686 1 1 59 TYR N N 7.443 1.320 -9.798 1.00 . A A . 59 TYR N 1 1
19 30687 1 1 59 TYR O O 5.204 1.034 -11.552 1.00 . A A . 59 TYR O 1 1
19 30688 1 1 59 TYR OH O 7.226 -5.440 -13.744 1.00 . A A . 59 TYR OH 1 1
19 30689 1 1 60 ALA C C 4.284 0.234 -13.924 1.00 . A A . 60 ALA C 1 1
19 30690 1 1 60 ALA CA C 5.705 0.724 -14.219 1.00 . A A . 60 ALA CA 1 1
19 30691 1 1 60 ALA CB C 6.207 0.043 -15.491 1.00 . A A . 60 ALA CB 1 1
19 30692 1 1 60 ALA H H 7.522 0.029 -13.301 1.00 . A A . 60 ALA H 1 1
19 30693 1 1 60 ALA HA H 5.690 1.792 -14.369 1.00 . A A . 60 ALA HA 1 1
19 30694 1 1 60 ALA HB1 H 7.109 0.529 -15.832 1.00 . A A . 60 ALA HB1 1 1
19 30695 1 1 60 ALA HB2 H 5.449 0.107 -16.259 1.00 . A A . 60 ALA HB2 1 1
19 30696 1 1 60 ALA HB3 H 6.415 -0.995 -15.278 1.00 . A A . 60 ALA HB3 1 1
19 30697 1 1 60 ALA N N 6.633 0.389 -13.099 1.00 . A A . 60 ALA N 1 1
19 30698 1 1 60 ALA O O 3.525 0.867 -13.215 1.00 . A A . 60 ALA O 1 1
19 30699 1 1 61 ASN C C 2.524 -2.275 -13.001 1.00 . A A . 61 ASN C 1 1
19 30700 1 1 61 ASN CA C 2.538 -1.417 -14.267 1.00 . A A . 61 ASN CA 1 1
19 30701 1 1 61 ASN CB C 2.123 -2.258 -15.479 1.00 . A A . 61 ASN CB 1 1
19 30702 1 1 61 ASN CG C 1.968 -1.350 -16.706 1.00 . A A . 61 ASN CG 1 1
19 30703 1 1 61 ASN H H 4.538 -1.370 -15.068 1.00 . A A . 61 ASN H 1 1
19 30704 1 1 61 ASN HA H 1.847 -0.599 -14.147 1.00 . A A . 61 ASN HA 1 1
19 30705 1 1 61 ASN HB2 H 2.881 -3.002 -15.674 1.00 . A A . 61 ASN HB2 1 1
19 30706 1 1 61 ASN HB3 H 1.182 -2.747 -15.274 1.00 . A A . 61 ASN HB3 1 1
19 30707 1 1 61 ASN HD21 H 1.728 0.312 -15.642 1.00 . A A . 61 ASN HD21 1 1
19 30708 1 1 61 ASN HD22 H 1.674 0.514 -17.325 1.00 . A A . 61 ASN HD22 1 1
19 30709 1 1 61 ASN N N 3.913 -0.885 -14.488 1.00 . A A . 61 ASN N 1 1
19 30710 1 1 61 ASN ND2 N 1.773 -0.069 -16.543 1.00 . A A . 61 ASN ND2 1 1
19 30711 1 1 61 ASN O O 2.755 -3.469 -13.032 1.00 . A A . 61 ASN O 1 1
19 30712 1 1 61 ASN OD1 O 2.027 -1.815 -17.829 1.00 . A A . 61 ASN OD1 1 1
19 30713 1 1 62 VAL C C 0.879 -3.140 -10.460 1.00 . A A . 62 VAL C 1 1
19 30714 1 1 62 VAL CA C 2.213 -2.410 -10.594 1.00 . A A . 62 VAL CA 1 1
19 30715 1 1 62 VAL CB C 2.392 -1.437 -9.426 1.00 . A A . 62 VAL CB 1 1
19 30716 1 1 62 VAL CG1 C 1.251 -0.416 -9.408 1.00 . A A . 62 VAL CG1 1 1
19 30717 1 1 62 VAL CG2 C 2.393 -2.217 -8.109 1.00 . A A . 62 VAL CG2 1 1
19 30718 1 1 62 VAL H H 2.068 -0.697 -11.890 1.00 . A A . 62 VAL H 1 1
19 30719 1 1 62 VAL HA H 3.014 -3.134 -10.580 1.00 . A A . 62 VAL HA 1 1
19 30720 1 1 62 VAL HB H 3.333 -0.919 -9.535 1.00 . A A . 62 VAL HB 1 1
19 30721 1 1 62 VAL HG11 H 0.340 -0.897 -9.078 1.00 . A A . 62 VAL HG11 1 1
19 30722 1 1 62 VAL HG12 H 1.107 -0.014 -10.398 1.00 . A A . 62 VAL HG12 1 1
19 30723 1 1 62 VAL HG13 H 1.499 0.386 -8.727 1.00 . A A . 62 VAL HG13 1 1
19 30724 1 1 62 VAL HG21 H 1.384 -2.520 -7.868 1.00 . A A . 62 VAL HG21 1 1
19 30725 1 1 62 VAL HG22 H 2.777 -1.588 -7.320 1.00 . A A . 62 VAL HG22 1 1
19 30726 1 1 62 VAL HG23 H 3.017 -3.092 -8.208 1.00 . A A . 62 VAL HG23 1 1
19 30727 1 1 62 VAL N N 2.250 -1.660 -11.881 1.00 . A A . 62 VAL N 1 1
19 30728 1 1 62 VAL O O -0.172 -2.602 -10.751 1.00 . A A . 62 VAL O 1 1
19 30729 1 1 63 GLU C C -0.559 -5.451 -8.372 1.00 . A A . 63 GLU C 1 1
19 30730 1 1 63 GLU CA C -0.331 -5.173 -9.856 1.00 . A A . 63 GLU CA 1 1
19 30731 1 1 63 GLU CB C -0.189 -6.496 -10.608 1.00 . A A . 63 GLU CB 1 1
19 30732 1 1 63 GLU CD C -1.387 -8.593 -11.279 1.00 . A A . 63 GLU CD 1 1
19 30733 1 1 63 GLU CG C -1.495 -7.286 -10.493 1.00 . A A . 63 GLU CG 1 1
19 30734 1 1 63 GLU H H 1.785 -4.776 -9.795 1.00 . A A . 63 GLU H 1 1
19 30735 1 1 63 GLU HA H -1.179 -4.629 -10.249 1.00 . A A . 63 GLU HA 1 1
19 30736 1 1 63 GLU HB2 H 0.021 -6.296 -11.649 1.00 . A A . 63 GLU HB2 1 1
19 30737 1 1 63 GLU HB3 H 0.618 -7.071 -10.180 1.00 . A A . 63 GLU HB3 1 1
19 30738 1 1 63 GLU HG2 H -1.692 -7.510 -9.454 1.00 . A A . 63 GLU HG2 1 1
19 30739 1 1 63 GLU HG3 H -2.306 -6.696 -10.893 1.00 . A A . 63 GLU HG3 1 1
19 30740 1 1 63 GLU N N 0.921 -4.373 -10.019 1.00 . A A . 63 GLU N 1 1
19 30741 1 1 63 GLU O O 0.358 -5.751 -7.631 1.00 . A A . 63 GLU O 1 1
19 30742 1 1 63 GLU OE1 O -0.285 -8.929 -11.685 1.00 . A A . 63 GLU OE1 1 1
19 30743 1 1 63 GLU OE2 O -2.407 -9.235 -11.462 1.00 . A A . 63 GLU OE2 1 1
19 30744 1 1 64 TYR C C -3.494 -6.169 -6.349 1.00 . A A . 64 TYR C 1 1
19 30745 1 1 64 TYR CA C -2.089 -5.588 -6.492 1.00 . A A . 64 TYR CA 1 1
19 30746 1 1 64 TYR CB C -2.012 -4.266 -5.727 1.00 . A A . 64 TYR CB 1 1
19 30747 1 1 64 TYR CD1 C -2.559 -2.426 -7.364 1.00 . A A . 64 TYR CD1 1 1
19 30748 1 1 64 TYR CD2 C -4.288 -3.180 -5.839 1.00 . A A . 64 TYR CD2 1 1
19 30749 1 1 64 TYR CE1 C -3.451 -1.497 -7.916 1.00 . A A . 64 TYR CE1 1 1
19 30750 1 1 64 TYR CE2 C -5.180 -2.250 -6.391 1.00 . A A . 64 TYR CE2 1 1
19 30751 1 1 64 TYR CG C -2.977 -3.268 -6.326 1.00 . A A . 64 TYR CG 1 1
19 30752 1 1 64 TYR CZ C -4.761 -1.408 -7.430 1.00 . A A . 64 TYR CZ 1 1
19 30753 1 1 64 TYR H H -2.503 -5.096 -8.546 1.00 . A A . 64 TYR H 1 1
19 30754 1 1 64 TYR HA H -1.372 -6.283 -6.078 1.00 . A A . 64 TYR HA 1 1
19 30755 1 1 64 TYR HB2 H -2.269 -4.437 -4.690 1.00 . A A . 64 TYR HB2 1 1
19 30756 1 1 64 TYR HB3 H -1.008 -3.877 -5.788 1.00 . A A . 64 TYR HB3 1 1
19 30757 1 1 64 TYR HD1 H -1.550 -2.494 -7.741 1.00 . A A . 64 TYR HD1 1 1
19 30758 1 1 64 TYR HD2 H -4.613 -3.829 -5.040 1.00 . A A . 64 TYR HD2 1 1
19 30759 1 1 64 TYR HE1 H -3.128 -0.848 -8.717 1.00 . A A . 64 TYR HE1 1 1
19 30760 1 1 64 TYR HE2 H -6.190 -2.181 -6.017 1.00 . A A . 64 TYR HE2 1 1
19 30761 1 1 64 TYR HH H -5.248 0.381 -7.890 1.00 . A A . 64 TYR HH 1 1
19 30762 1 1 64 TYR N N -1.783 -5.344 -7.931 1.00 . A A . 64 TYR N 1 1
19 30763 1 1 64 TYR O O -4.313 -6.086 -7.246 1.00 . A A . 64 TYR O 1 1
19 30764 1 1 64 TYR OH O -5.639 -0.492 -7.973 1.00 . A A . 64 TYR OH 1 1
19 30765 1 1 65 GLU C C -5.560 -7.040 -3.555 1.00 . A A . 65 GLU C 1 1
19 30766 1 1 65 GLU CA C -5.130 -7.344 -4.985 1.00 . A A . 65 GLU CA 1 1
19 30767 1 1 65 GLU CB C -5.075 -8.859 -5.193 1.00 . A A . 65 GLU CB 1 1
19 30768 1 1 65 GLU CD C -7.297 -8.986 -6.339 1.00 . A A . 65 GLU CD 1 1
19 30769 1 1 65 GLU CG C -6.490 -9.443 -5.121 1.00 . A A . 65 GLU CG 1 1
19 30770 1 1 65 GLU H H -3.101 -6.802 -4.511 1.00 . A A . 65 GLU H 1 1
19 30771 1 1 65 GLU HA H -5.848 -6.908 -5.663 1.00 . A A . 65 GLU HA 1 1
19 30772 1 1 65 GLU HB2 H -4.646 -9.074 -6.160 1.00 . A A . 65 GLU HB2 1 1
19 30773 1 1 65 GLU HB3 H -4.466 -9.304 -4.421 1.00 . A A . 65 GLU HB3 1 1
19 30774 1 1 65 GLU HG2 H -6.432 -10.522 -5.111 1.00 . A A . 65 GLU HG2 1 1
19 30775 1 1 65 GLU HG3 H -6.977 -9.102 -4.220 1.00 . A A . 65 GLU HG3 1 1
19 30776 1 1 65 GLU N N -3.778 -6.755 -5.216 1.00 . A A . 65 GLU N 1 1
19 30777 1 1 65 GLU O O -4.751 -6.986 -2.647 1.00 . A A . 65 GLU O 1 1
19 30778 1 1 65 GLU OE1 O -6.706 -8.400 -7.232 1.00 . A A . 65 GLU OE1 1 1
19 30779 1 1 65 GLU OE2 O -8.489 -9.235 -6.361 1.00 . A A . 65 GLU OE2 1 1
19 30780 1 1 66 VAL C C -8.285 -7.622 -1.510 1.00 . A A . 66 VAL C 1 1
19 30781 1 1 66 VAL CA C -7.358 -6.508 -1.992 1.00 . A A . 66 VAL CA 1 1
19 30782 1 1 66 VAL CB C -8.128 -5.189 -2.057 1.00 . A A . 66 VAL CB 1 1
19 30783 1 1 66 VAL CG1 C -7.167 -4.061 -2.435 1.00 . A A . 66 VAL CG1 1 1
19 30784 1 1 66 VAL CG2 C -9.245 -5.282 -3.104 1.00 . A A . 66 VAL CG2 1 1
19 30785 1 1 66 VAL H H -7.456 -6.875 -4.111 1.00 . A A . 66 VAL H 1 1
19 30786 1 1 66 VAL HA H -6.541 -6.405 -1.293 1.00 . A A . 66 VAL HA 1 1
19 30787 1 1 66 VAL HB H -8.557 -4.983 -1.090 1.00 . A A . 66 VAL HB 1 1
19 30788 1 1 66 VAL HG11 H -7.731 -3.195 -2.745 1.00 . A A . 66 VAL HG11 1 1
19 30789 1 1 66 VAL HG12 H -6.531 -4.385 -3.247 1.00 . A A . 66 VAL HG12 1 1
19 30790 1 1 66 VAL HG13 H -6.559 -3.807 -1.582 1.00 . A A . 66 VAL HG13 1 1
19 30791 1 1 66 VAL HG21 H -8.860 -5.732 -4.007 1.00 . A A . 66 VAL HG21 1 1
19 30792 1 1 66 VAL HG22 H -9.611 -4.290 -3.325 1.00 . A A . 66 VAL HG22 1 1
19 30793 1 1 66 VAL HG23 H -10.053 -5.885 -2.718 1.00 . A A . 66 VAL HG23 1 1
19 30794 1 1 66 VAL N N -6.837 -6.830 -3.355 1.00 . A A . 66 VAL N 1 1
19 30795 1 1 66 VAL O O -9.214 -8.021 -2.188 1.00 . A A . 66 VAL O 1 1
19 30796 1 1 67 ALA C C -10.153 -8.621 0.825 1.00 . A A . 67 ALA C 1 1
19 30797 1 1 67 ALA CA C -8.864 -9.215 0.232 1.00 . A A . 67 ALA CA 1 1
19 30798 1 1 67 ALA CB C -8.064 -9.959 1.324 1.00 . A A . 67 ALA CB 1 1
19 30799 1 1 67 ALA H H -7.269 -7.778 0.183 1.00 . A A . 67 ALA H 1 1
19 30800 1 1 67 ALA HA H -9.115 -9.900 -0.565 1.00 . A A . 67 ALA HA 1 1
19 30801 1 1 67 ALA HB1 H -8.047 -11.020 1.109 1.00 . A A . 67 ALA HB1 1 1
19 30802 1 1 67 ALA HB2 H -8.515 -9.800 2.294 1.00 . A A . 67 ALA HB2 1 1
19 30803 1 1 67 ALA HB3 H -7.052 -9.584 1.339 1.00 . A A . 67 ALA HB3 1 1
19 30804 1 1 67 ALA N N -8.026 -8.123 -0.333 1.00 . A A . 67 ALA N 1 1
19 30805 1 1 67 ALA O O -10.296 -7.420 0.928 1.00 . A A . 67 ALA O 1 1
19 30806 1 1 68 PRO C C -12.163 -8.035 2.978 1.00 . A A . 68 PRO C 1 1
19 30807 1 1 68 PRO CA C -12.369 -9.017 1.816 1.00 . A A . 68 PRO CA 1 1
19 30808 1 1 68 PRO CB C -13.011 -10.323 2.317 1.00 . A A . 68 PRO CB 1 1
19 30809 1 1 68 PRO CD C -10.991 -10.935 1.128 1.00 . A A . 68 PRO CD 1 1
19 30810 1 1 68 PRO CG C -12.402 -11.404 1.482 1.00 . A A . 68 PRO CG 1 1
19 30811 1 1 68 PRO HA H -12.995 -8.573 1.060 1.00 . A A . 68 PRO HA 1 1
19 30812 1 1 68 PRO HB2 H -12.779 -10.481 3.365 1.00 . A A . 68 PRO HB2 1 1
19 30813 1 1 68 PRO HB3 H -14.081 -10.298 2.172 1.00 . A A . 68 PRO HB3 1 1
19 30814 1 1 68 PRO HD2 H -10.272 -11.318 1.841 1.00 . A A . 68 PRO HD2 1 1
19 30815 1 1 68 PRO HD3 H -10.736 -11.240 0.128 1.00 . A A . 68 PRO HD3 1 1
19 30816 1 1 68 PRO HG2 H -12.361 -12.333 2.040 1.00 . A A . 68 PRO HG2 1 1
19 30817 1 1 68 PRO HG3 H -12.976 -11.542 0.575 1.00 . A A . 68 PRO HG3 1 1
19 30818 1 1 68 PRO N N -11.076 -9.465 1.216 1.00 . A A . 68 PRO N 1 1
19 30819 1 1 68 PRO O O -11.400 -8.283 3.894 1.00 . A A . 68 PRO O 1 1
19 30820 1 1 69 VAL C C -14.109 -5.461 4.500 1.00 . A A . 69 VAL C 1 1
19 30821 1 1 69 VAL CA C -12.718 -5.900 4.027 1.00 . A A . 69 VAL CA 1 1
19 30822 1 1 69 VAL CB C -11.938 -4.695 3.497 1.00 . A A . 69 VAL CB 1 1
19 30823 1 1 69 VAL CG1 C -12.036 -3.535 4.493 1.00 . A A . 69 VAL CG1 1 1
19 30824 1 1 69 VAL CG2 C -10.467 -5.091 3.321 1.00 . A A . 69 VAL CG2 1 1
19 30825 1 1 69 VAL H H -13.453 -6.751 2.189 1.00 . A A . 69 VAL H 1 1
19 30826 1 1 69 VAL HA H -12.185 -6.321 4.866 1.00 . A A . 69 VAL HA 1 1
19 30827 1 1 69 VAL HB H -12.348 -4.390 2.546 1.00 . A A . 69 VAL HB 1 1
19 30828 1 1 69 VAL HG11 H -11.275 -2.802 4.273 1.00 . A A . 69 VAL HG11 1 1
19 30829 1 1 69 VAL HG12 H -11.893 -3.911 5.494 1.00 . A A . 69 VAL HG12 1 1
19 30830 1 1 69 VAL HG13 H -13.010 -3.076 4.416 1.00 . A A . 69 VAL HG13 1 1
19 30831 1 1 69 VAL HG21 H -9.987 -5.130 4.289 1.00 . A A . 69 VAL HG21 1 1
19 30832 1 1 69 VAL HG22 H -9.970 -4.360 2.702 1.00 . A A . 69 VAL HG22 1 1
19 30833 1 1 69 VAL HG23 H -10.407 -6.060 2.851 1.00 . A A . 69 VAL HG23 1 1
19 30834 1 1 69 VAL N N -12.848 -6.919 2.941 1.00 . A A . 69 VAL N 1 1
19 30835 1 1 69 VAL O O -14.994 -5.182 3.715 1.00 . A A . 69 VAL O 1 1
19 30836 1 1 70 ALA C C -15.817 -3.480 6.165 1.00 . A A . 70 ALA C 1 1
19 30837 1 1 70 ALA CA C -15.608 -4.986 6.354 1.00 . A A . 70 ALA CA 1 1
19 30838 1 1 70 ALA CB C -15.642 -5.326 7.847 1.00 . A A . 70 ALA CB 1 1
19 30839 1 1 70 ALA H H -13.558 -5.632 6.394 1.00 . A A . 70 ALA H 1 1
19 30840 1 1 70 ALA HA H -16.399 -5.521 5.848 1.00 . A A . 70 ALA HA 1 1
19 30841 1 1 70 ALA HB1 H -16.667 -5.354 8.187 1.00 . A A . 70 ALA HB1 1 1
19 30842 1 1 70 ALA HB2 H -15.098 -4.577 8.402 1.00 . A A . 70 ALA HB2 1 1
19 30843 1 1 70 ALA HB3 H -15.184 -6.292 8.003 1.00 . A A . 70 ALA HB3 1 1
19 30844 1 1 70 ALA N N -14.293 -5.401 5.790 1.00 . A A . 70 ALA N 1 1
19 30845 1 1 70 ALA O O -14.880 -2.708 6.095 1.00 . A A . 70 ALA O 1 1
19 30846 1 1 71 ASP C C -16.857 -0.849 7.152 1.00 . A A . 71 ASP C 1 1
19 30847 1 1 71 ASP CA C -17.355 -1.617 5.925 1.00 . A A . 71 ASP CA 1 1
19 30848 1 1 71 ASP CB C -18.868 -1.441 5.796 1.00 . A A . 71 ASP CB 1 1
19 30849 1 1 71 ASP CG C -19.198 0.039 5.613 1.00 . A A . 71 ASP CG 1 1
19 30850 1 1 71 ASP H H -17.783 -3.714 6.159 1.00 . A A . 71 ASP H 1 1
19 30851 1 1 71 ASP HA H -16.867 -1.242 5.039 1.00 . A A . 71 ASP HA 1 1
19 30852 1 1 71 ASP HB2 H -19.223 -2.001 4.941 1.00 . A A . 71 ASP HB2 1 1
19 30853 1 1 71 ASP HB3 H -19.347 -1.808 6.690 1.00 . A A . 71 ASP HB3 1 1
19 30854 1 1 71 ASP N N -17.050 -3.066 6.093 1.00 . A A . 71 ASP N 1 1
19 30855 1 1 71 ASP O O -16.383 0.267 7.056 1.00 . A A . 71 ASP O 1 1
19 30856 1 1 71 ASP OD1 O -18.285 0.844 5.697 1.00 . A A . 71 ASP OD1 1 1
19 30857 1 1 71 ASP OD2 O -20.360 0.343 5.396 1.00 . A A . 71 ASP OD2 1 1
19 30858 1 1 72 ASN C C -15.066 -1.227 9.862 1.00 . A A . 72 ASN C 1 1
19 30859 1 1 72 ASN CA C -16.494 -0.768 9.557 1.00 . A A . 72 ASN CA 1 1
19 30860 1 1 72 ASN CB C -17.427 -1.147 10.717 1.00 . A A . 72 ASN CB 1 1
19 30861 1 1 72 ASN CG C -17.376 -2.659 10.960 1.00 . A A . 72 ASN CG 1 1
19 30862 1 1 72 ASN H H -17.343 -2.347 8.359 1.00 . A A . 72 ASN H 1 1
19 30863 1 1 72 ASN HA H -16.507 0.303 9.421 1.00 . A A . 72 ASN HA 1 1
19 30864 1 1 72 ASN HB2 H -17.117 -0.628 11.612 1.00 . A A . 72 ASN HB2 1 1
19 30865 1 1 72 ASN HB3 H -18.437 -0.861 10.469 1.00 . A A . 72 ASN HB3 1 1
19 30866 1 1 72 ASN HD21 H -18.951 -2.652 12.175 1.00 . A A . 72 ASN HD21 1 1
19 30867 1 1 72 ASN HD22 H -18.243 -4.172 11.915 1.00 . A A . 72 ASN HD22 1 1
19 30868 1 1 72 ASN N N -16.959 -1.445 8.310 1.00 . A A . 72 ASN N 1 1
19 30869 1 1 72 ASN ND2 N -18.264 -3.207 11.748 1.00 . A A . 72 ASN ND2 1 1
19 30870 1 1 72 ASN O O -14.578 -1.110 10.970 1.00 . A A . 72 ASN O 1 1
19 30871 1 1 72 ASN OD1 O -16.526 -3.348 10.432 1.00 . A A . 72 ASN OD1 1 1
19 30872 1 1 73 ALA C C -12.080 -1.066 9.432 1.00 . A A . 73 ALA C 1 1
19 30873 1 1 73 ALA CA C -12.999 -2.235 9.079 1.00 . A A . 73 ALA CA 1 1
19 30874 1 1 73 ALA CB C -12.496 -2.892 7.794 1.00 . A A . 73 ALA CB 1 1
19 30875 1 1 73 ALA H H -14.812 -1.837 7.991 1.00 . A A . 73 ALA H 1 1
19 30876 1 1 73 ALA HA H -12.982 -2.958 9.879 1.00 . A A . 73 ALA HA 1 1
19 30877 1 1 73 ALA HB1 H -13.048 -3.802 7.613 1.00 . A A . 73 ALA HB1 1 1
19 30878 1 1 73 ALA HB2 H -11.445 -3.123 7.892 1.00 . A A . 73 ALA HB2 1 1
19 30879 1 1 73 ALA HB3 H -12.639 -2.215 6.966 1.00 . A A . 73 ALA HB3 1 1
19 30880 1 1 73 ALA N N -14.394 -1.754 8.874 1.00 . A A . 73 ALA N 1 1
19 30881 1 1 73 ALA O O -12.219 0.030 8.924 1.00 . A A . 73 ALA O 1 1
19 30882 1 1 74 THR C C -8.816 -0.524 10.031 1.00 . A A . 74 THR C 1 1
19 30883 1 1 74 THR CA C -10.165 -0.239 10.695 1.00 . A A . 74 THR CA 1 1
19 30884 1 1 74 THR CB C -10.004 -0.255 12.217 1.00 . A A . 74 THR CB 1 1
19 30885 1 1 74 THR CG2 C -11.367 -0.489 12.875 1.00 . A A . 74 THR CG2 1 1
19 30886 1 1 74 THR H H -11.038 -2.204 10.675 1.00 . A A . 74 THR H 1 1
19 30887 1 1 74 THR HA H -10.524 0.729 10.378 1.00 . A A . 74 THR HA 1 1
19 30888 1 1 74 THR HB H -9.606 0.692 12.550 1.00 . A A . 74 THR HB 1 1
19 30889 1 1 74 THR HG1 H -8.259 -1.114 12.194 1.00 . A A . 74 THR HG1 1 1
19 30890 1 1 74 THR HG21 H -11.638 -1.529 12.779 1.00 . A A . 74 THR HG21 1 1
19 30891 1 1 74 THR HG22 H -12.111 0.125 12.391 1.00 . A A . 74 THR HG22 1 1
19 30892 1 1 74 THR HG23 H -11.311 -0.227 13.921 1.00 . A A . 74 THR HG23 1 1
19 30893 1 1 74 THR N N -11.128 -1.306 10.293 1.00 . A A . 74 THR N 1 1
19 30894 1 1 74 THR O O -7.862 0.212 10.191 1.00 . A A . 74 THR O 1 1
19 30895 1 1 74 THR OG1 O -9.114 -1.299 12.587 1.00 . A A . 74 THR OG1 1 1
19 30896 1 1 75 GLU C C -7.738 -2.486 7.209 1.00 . A A . 75 GLU C 1 1
19 30897 1 1 75 GLU CA C -7.444 -1.931 8.599 1.00 . A A . 75 GLU CA 1 1
19 30898 1 1 75 GLU CB C -6.682 -2.983 9.408 1.00 . A A . 75 GLU CB 1 1
19 30899 1 1 75 GLU CD C -4.510 -4.211 9.603 1.00 . A A . 75 GLU CD 1 1
19 30900 1 1 75 GLU CG C -5.329 -3.252 8.742 1.00 . A A . 75 GLU CG 1 1
19 30901 1 1 75 GLU H H -9.515 -2.171 9.160 1.00 . A A . 75 GLU H 1 1
19 30902 1 1 75 GLU HA H -6.834 -1.046 8.501 1.00 . A A . 75 GLU HA 1 1
19 30903 1 1 75 GLU HB2 H -6.525 -2.618 10.412 1.00 . A A . 75 GLU HB2 1 1
19 30904 1 1 75 GLU HB3 H -7.253 -3.897 9.440 1.00 . A A . 75 GLU HB3 1 1
19 30905 1 1 75 GLU HG2 H -5.489 -3.696 7.770 1.00 . A A . 75 GLU HG2 1 1
19 30906 1 1 75 GLU HG3 H -4.790 -2.322 8.628 1.00 . A A . 75 GLU HG3 1 1
19 30907 1 1 75 GLU N N -8.730 -1.593 9.280 1.00 . A A . 75 GLU N 1 1
19 30908 1 1 75 GLU O O -8.797 -3.026 6.952 1.00 . A A . 75 GLU O 1 1
19 30909 1 1 75 GLU OE1 O -4.877 -4.405 10.750 1.00 . A A . 75 GLU OE1 1 1
19 30910 1 1 75 GLU OE2 O -3.527 -4.733 9.102 1.00 . A A . 75 GLU OE2 1 1
19 30911 1 1 76 LEU C C -5.978 -3.956 4.626 1.00 . A A . 76 LEU C 1 1
19 30912 1 1 76 LEU CA C -6.997 -2.862 4.917 1.00 . A A . 76 LEU CA 1 1
19 30913 1 1 76 LEU CB C -6.785 -1.718 3.927 1.00 . A A . 76 LEU CB 1 1
19 30914 1 1 76 LEU CD1 C -8.755 -1.854 2.361 1.00 . A A . 76 LEU CD1 1 1
19 30915 1 1 76 LEU CD2 C -6.474 -1.378 1.451 1.00 . A A . 76 LEU CD2 1 1
19 30916 1 1 76 LEU CG C -7.258 -2.147 2.522 1.00 . A A . 76 LEU CG 1 1
19 30917 1 1 76 LEU H H -5.957 -1.915 6.545 1.00 . A A . 76 LEU H 1 1
19 30918 1 1 76 LEU HA H -7.992 -3.263 4.799 1.00 . A A . 76 LEU HA 1 1
19 30919 1 1 76 LEU HB2 H -7.344 -0.854 4.259 1.00 . A A . 76 LEU HB2 1 1
19 30920 1 1 76 LEU HB3 H -5.733 -1.472 3.897 1.00 . A A . 76 LEU HB3 1 1
19 30921 1 1 76 LEU HD11 H -9.277 -2.141 3.259 1.00 . A A . 76 LEU HD11 1 1
19 30922 1 1 76 LEU HD12 H -9.144 -2.416 1.526 1.00 . A A . 76 LEU HD12 1 1
19 30923 1 1 76 LEU HD13 H -8.900 -0.799 2.184 1.00 . A A . 76 LEU HD13 1 1
19 30924 1 1 76 LEU HD21 H -6.804 -1.691 0.471 1.00 . A A . 76 LEU HD21 1 1
19 30925 1 1 76 LEU HD22 H -5.419 -1.587 1.557 1.00 . A A . 76 LEU HD22 1 1
19 30926 1 1 76 LEU HD23 H -6.645 -0.319 1.568 1.00 . A A . 76 LEU HD23 1 1
19 30927 1 1 76 LEU HG H -7.089 -3.208 2.390 1.00 . A A . 76 LEU HG 1 1
19 30928 1 1 76 LEU N N -6.800 -2.354 6.307 1.00 . A A . 76 LEU N 1 1
19 30929 1 1 76 LEU O O -4.796 -3.805 4.874 1.00 . A A . 76 LEU O 1 1
19 30930 1 1 77 HIS C C -5.315 -6.247 2.253 1.00 . A A . 77 HIS C 1 1
19 30931 1 1 77 HIS CA C -5.520 -6.192 3.766 1.00 . A A . 77 HIS CA 1 1
19 30932 1 1 77 HIS CB C -6.149 -7.500 4.246 1.00 . A A . 77 HIS CB 1 1
19 30933 1 1 77 HIS CD2 C -3.876 -8.657 3.637 1.00 . A A . 77 HIS CD2 1 1
19 30934 1 1 77 HIS CE1 C -4.179 -10.529 4.682 1.00 . A A . 77 HIS CE1 1 1
19 30935 1 1 77 HIS CG C -5.113 -8.588 4.225 1.00 . A A . 77 HIS CG 1 1
19 30936 1 1 77 HIS H H -7.393 -5.143 3.902 1.00 . A A . 77 HIS H 1 1
19 30937 1 1 77 HIS HA H -4.565 -6.050 4.252 1.00 . A A . 77 HIS HA 1 1
19 30938 1 1 77 HIS HB2 H -6.515 -7.373 5.255 1.00 . A A . 77 HIS HB2 1 1
19 30939 1 1 77 HIS HB3 H -6.968 -7.768 3.596 1.00 . A A . 77 HIS HB3 1 1
19 30940 1 1 77 HIS HD1 H -6.074 -10.063 5.403 1.00 . A A . 77 HIS HD1 1 1
19 30941 1 1 77 HIS HD2 H -3.428 -7.876 3.041 1.00 . A A . 77 HIS HD2 1 1
19 30942 1 1 77 HIS HE1 H -4.027 -11.520 5.084 1.00 . A A . 77 HIS HE1 1 1
19 30943 1 1 77 HIS N N -6.437 -5.060 4.093 1.00 . A A . 77 HIS N 1 1
19 30944 1 1 77 HIS ND1 N -5.288 -9.794 4.885 1.00 . A A . 77 HIS ND1 1 1
19 30945 1 1 77 HIS NE2 N -3.287 -9.882 3.927 1.00 . A A . 77 HIS NE2 1 1
19 30946 1 1 77 HIS O O -6.204 -6.607 1.503 1.00 . A A . 77 HIS O 1 1
19 30947 1 1 78 ALA C C -2.405 -6.242 0.083 1.00 . A A . 78 ALA C 1 1
19 30948 1 1 78 ALA CA C -3.874 -5.895 0.329 1.00 . A A . 78 ALA CA 1 1
19 30949 1 1 78 ALA CB C -4.175 -4.514 -0.257 1.00 . A A . 78 ALA CB 1 1
19 30950 1 1 78 ALA H H -3.448 -5.589 2.419 1.00 . A A . 78 ALA H 1 1
19 30951 1 1 78 ALA HA H -4.499 -6.634 -0.154 1.00 . A A . 78 ALA HA 1 1
19 30952 1 1 78 ALA HB1 H -4.305 -4.597 -1.328 1.00 . A A . 78 ALA HB1 1 1
19 30953 1 1 78 ALA HB2 H -3.358 -3.841 -0.044 1.00 . A A . 78 ALA HB2 1 1
19 30954 1 1 78 ALA HB3 H -5.081 -4.128 0.185 1.00 . A A . 78 ALA HB3 1 1
19 30955 1 1 78 ALA N N -4.146 -5.881 1.796 1.00 . A A . 78 ALA N 1 1
19 30956 1 1 78 ALA O O -1.564 -6.101 0.950 1.00 . A A . 78 ALA O 1 1
19 30957 1 1 79 ARG C C -0.308 -6.439 -2.785 1.00 . A A . 79 ARG C 1 1
19 30958 1 1 79 ARG CA C -0.688 -7.069 -1.445 1.00 . A A . 79 ARG CA 1 1
19 30959 1 1 79 ARG CB C -0.581 -8.590 -1.557 1.00 . A A . 79 ARG CB 1 1
19 30960 1 1 79 ARG CD C -0.719 -10.741 -0.292 1.00 . A A . 79 ARG CD 1 1
19 30961 1 1 79 ARG CG C -0.802 -9.217 -0.181 1.00 . A A . 79 ARG CG 1 1
19 30962 1 1 79 ARG CZ C -3.033 -11.425 -0.607 1.00 . A A . 79 ARG CZ 1 1
19 30963 1 1 79 ARG H H -2.799 -6.801 -1.779 1.00 . A A . 79 ARG H 1 1
19 30964 1 1 79 ARG HA H -0.011 -6.716 -0.681 1.00 . A A . 79 ARG HA 1 1
19 30965 1 1 79 ARG HB2 H -1.330 -8.951 -2.245 1.00 . A A . 79 ARG HB2 1 1
19 30966 1 1 79 ARG HB3 H 0.400 -8.855 -1.919 1.00 . A A . 79 ARG HB3 1 1
19 30967 1 1 79 ARG HD2 H 0.219 -11.016 -0.754 1.00 . A A . 79 ARG HD2 1 1
19 30968 1 1 79 ARG HD3 H -0.777 -11.177 0.692 1.00 . A A . 79 ARG HD3 1 1
19 30969 1 1 79 ARG HE H -1.701 -11.441 -2.077 1.00 . A A . 79 ARG HE 1 1
19 30970 1 1 79 ARG HG2 H -0.041 -8.863 0.500 1.00 . A A . 79 ARG HG2 1 1
19 30971 1 1 79 ARG HG3 H -1.777 -8.937 0.190 1.00 . A A . 79 ARG HG3 1 1
19 30972 1 1 79 ARG HH11 H -2.501 -10.833 1.231 1.00 . A A . 79 ARG HH11 1 1
19 30973 1 1 79 ARG HH12 H -4.156 -11.309 1.048 1.00 . A A . 79 ARG HH12 1 1
19 30974 1 1 79 ARG HH21 H -3.844 -12.063 -2.319 1.00 . A A . 79 ARG HH21 1 1
19 30975 1 1 79 ARG HH22 H -4.916 -12.004 -0.960 1.00 . A A . 79 ARG HH22 1 1
19 30976 1 1 79 ARG N N -2.097 -6.699 -1.105 1.00 . A A . 79 ARG N 1 1
19 30977 1 1 79 ARG NE N -1.848 -11.244 -1.130 1.00 . A A . 79 ARG NE 1 1
19 30978 1 1 79 ARG NH1 N -3.245 -11.171 0.657 1.00 . A A . 79 ARG NH1 1 1
19 30979 1 1 79 ARG NH2 N -4.007 -11.867 -1.352 1.00 . A A . 79 ARG NH2 1 1
19 30980 1 1 79 ARG O O -1.139 -6.250 -3.653 1.00 . A A . 79 ARG O 1 1
19 30981 1 1 80 PHE C C 2.504 -6.344 -4.861 1.00 . A A . 80 PHE C 1 1
19 30982 1 1 80 PHE CA C 1.415 -5.481 -4.235 1.00 . A A . 80 PHE CA 1 1
19 30983 1 1 80 PHE CB C 1.983 -4.091 -3.937 1.00 . A A . 80 PHE CB 1 1
19 30984 1 1 80 PHE CD1 C 0.071 -3.222 -2.550 1.00 . A A . 80 PHE CD1 1 1
19 30985 1 1 80 PHE CD2 C 0.561 -2.137 -4.660 1.00 . A A . 80 PHE CD2 1 1
19 30986 1 1 80 PHE CE1 C -0.986 -2.331 -2.336 1.00 . A A . 80 PHE CE1 1 1
19 30987 1 1 80 PHE CE2 C -0.495 -1.245 -4.448 1.00 . A A . 80 PHE CE2 1 1
19 30988 1 1 80 PHE CG C 0.843 -3.126 -3.710 1.00 . A A . 80 PHE CG 1 1
19 30989 1 1 80 PHE CZ C -1.270 -1.342 -3.286 1.00 . A A . 80 PHE CZ 1 1
19 30990 1 1 80 PHE H H 1.593 -6.273 -2.235 1.00 . A A . 80 PHE H 1 1
19 30991 1 1 80 PHE HA H 0.592 -5.391 -4.932 1.00 . A A . 80 PHE HA 1 1
19 30992 1 1 80 PHE HB2 H 2.597 -4.139 -3.051 1.00 . A A . 80 PHE HB2 1 1
19 30993 1 1 80 PHE HB3 H 2.581 -3.755 -4.773 1.00 . A A . 80 PHE HB3 1 1
19 30994 1 1 80 PHE HD1 H 0.288 -3.988 -1.820 1.00 . A A . 80 PHE HD1 1 1
19 30995 1 1 80 PHE HD2 H 1.158 -2.063 -5.557 1.00 . A A . 80 PHE HD2 1 1
19 30996 1 1 80 PHE HE1 H -1.584 -2.405 -1.440 1.00 . A A . 80 PHE HE1 1 1
19 30997 1 1 80 PHE HE2 H -0.715 -0.483 -5.181 1.00 . A A . 80 PHE HE2 1 1
19 30998 1 1 80 PHE HZ H -2.086 -0.654 -3.122 1.00 . A A . 80 PHE HZ 1 1
19 30999 1 1 80 PHE N N 0.949 -6.109 -2.955 1.00 . A A . 80 PHE N 1 1
19 31000 1 1 80 PHE O O 3.283 -6.982 -4.180 1.00 . A A . 80 PHE O 1 1
19 31001 1 1 81 LYS C C 4.617 -6.241 -7.519 1.00 . A A . 81 LYS C 1 1
19 31002 1 1 81 LYS CA C 3.590 -7.173 -6.882 1.00 . A A . 81 LYS CA 1 1
19 31003 1 1 81 LYS CB C 2.911 -8.008 -7.966 1.00 . A A . 81 LYS CB 1 1
19 31004 1 1 81 LYS CD C 3.261 -9.817 -9.656 1.00 . A A . 81 LYS CD 1 1
19 31005 1 1 81 LYS CE C 4.296 -10.741 -10.298 1.00 . A A . 81 LYS CE 1 1
19 31006 1 1 81 LYS CG C 3.946 -8.924 -8.620 1.00 . A A . 81 LYS CG 1 1
19 31007 1 1 81 LYS H H 1.918 -5.835 -6.688 1.00 . A A . 81 LYS H 1 1
19 31008 1 1 81 LYS HA H 4.092 -7.831 -6.193 1.00 . A A . 81 LYS HA 1 1
19 31009 1 1 81 LYS HB2 H 2.130 -8.607 -7.520 1.00 . A A . 81 LYS HB2 1 1
19 31010 1 1 81 LYS HB3 H 2.486 -7.355 -8.711 1.00 . A A . 81 LYS HB3 1 1
19 31011 1 1 81 LYS HD2 H 2.497 -10.408 -9.173 1.00 . A A . 81 LYS HD2 1 1
19 31012 1 1 81 LYS HD3 H 2.809 -9.200 -10.420 1.00 . A A . 81 LYS HD3 1 1
19 31013 1 1 81 LYS HE2 H 3.832 -11.308 -11.090 1.00 . A A . 81 LYS HE2 1 1
19 31014 1 1 81 LYS HE3 H 5.105 -10.150 -10.705 1.00 . A A . 81 LYS HE3 1 1
19 31015 1 1 81 LYS HG2 H 4.701 -8.322 -9.104 1.00 . A A . 81 LYS HG2 1 1
19 31016 1 1 81 LYS HG3 H 4.408 -9.542 -7.866 1.00 . A A . 81 LYS HG3 1 1
19 31017 1 1 81 LYS HZ1 H 5.824 -11.432 -9.061 1.00 . A A . 81 LYS HZ1 1 1
19 31018 1 1 81 LYS HZ2 H 4.787 -12.649 -9.625 1.00 . A A . 81 LYS HZ2 1 1
19 31019 1 1 81 LYS HZ3 H 4.268 -11.595 -8.399 1.00 . A A . 81 LYS HZ3 1 1
19 31020 1 1 81 LYS N N 2.560 -6.362 -6.171 1.00 . A A . 81 LYS N 1 1
19 31021 1 1 81 LYS NZ N 4.834 -11.675 -9.268 1.00 . A A . 81 LYS NZ 1 1
19 31022 1 1 81 LYS O O 4.320 -5.485 -8.425 1.00 . A A . 81 LYS O 1 1
19 31023 1 1 82 PHE C C 7.788 -6.241 -8.550 1.00 . A A . 82 PHE C 1 1
19 31024 1 1 82 PHE CA C 6.914 -5.427 -7.594 1.00 . A A . 82 PHE CA 1 1
19 31025 1 1 82 PHE CB C 7.771 -4.920 -6.432 1.00 . A A . 82 PHE CB 1 1
19 31026 1 1 82 PHE CD1 C 6.977 -2.568 -6.020 1.00 . A A . 82 PHE CD1 1 1
19 31027 1 1 82 PHE CD2 C 6.274 -4.317 -4.496 1.00 . A A . 82 PHE CD2 1 1
19 31028 1 1 82 PHE CE1 C 6.250 -1.631 -5.281 1.00 . A A . 82 PHE CE1 1 1
19 31029 1 1 82 PHE CE2 C 5.548 -3.379 -3.755 1.00 . A A . 82 PHE CE2 1 1
19 31030 1 1 82 PHE CG C 6.989 -3.911 -5.629 1.00 . A A . 82 PHE CG 1 1
19 31031 1 1 82 PHE CZ C 5.535 -2.035 -4.148 1.00 . A A . 82 PHE CZ 1 1
19 31032 1 1 82 PHE H H 6.036 -6.916 -6.312 1.00 . A A . 82 PHE H 1 1
19 31033 1 1 82 PHE HA H 6.486 -4.585 -8.119 1.00 . A A . 82 PHE HA 1 1
19 31034 1 1 82 PHE HB2 H 8.040 -5.752 -5.798 1.00 . A A . 82 PHE HB2 1 1
19 31035 1 1 82 PHE HB3 H 8.666 -4.458 -6.816 1.00 . A A . 82 PHE HB3 1 1
19 31036 1 1 82 PHE HD1 H 7.530 -2.257 -6.894 1.00 . A A . 82 PHE HD1 1 1
19 31037 1 1 82 PHE HD2 H 6.286 -5.355 -4.192 1.00 . A A . 82 PHE HD2 1 1
19 31038 1 1 82 PHE HE1 H 6.242 -0.594 -5.584 1.00 . A A . 82 PHE HE1 1 1
19 31039 1 1 82 PHE HE2 H 4.996 -3.691 -2.881 1.00 . A A . 82 PHE HE2 1 1
19 31040 1 1 82 PHE HZ H 4.973 -1.311 -3.578 1.00 . A A . 82 PHE HZ 1 1
19 31041 1 1 82 PHE N N 5.831 -6.296 -7.044 1.00 . A A . 82 PHE N 1 1
19 31042 1 1 82 PHE O O 7.378 -6.605 -9.636 1.00 . A A . 82 PHE O 1 1
19 31043 1 1 83 GLU C C 11.127 -7.737 -8.186 1.00 . A A . 83 GLU C 1 1
19 31044 1 1 83 GLU CA C 9.912 -7.320 -9.016 1.00 . A A . 83 GLU CA 1 1
19 31045 1 1 83 GLU CB C 10.377 -6.454 -10.190 1.00 . A A . 83 GLU CB 1 1
19 31046 1 1 83 GLU CD C 10.248 -8.281 -11.889 1.00 . A A . 83 GLU CD 1 1
19 31047 1 1 83 GLU CG C 11.185 -7.305 -11.175 1.00 . A A . 83 GLU CG 1 1
19 31048 1 1 83 GLU H H 9.302 -6.226 -7.269 1.00 . A A . 83 GLU H 1 1
19 31049 1 1 83 GLU HA H 9.404 -8.197 -9.382 1.00 . A A . 83 GLU HA 1 1
19 31050 1 1 83 GLU HB2 H 9.519 -6.037 -10.693 1.00 . A A . 83 GLU HB2 1 1
19 31051 1 1 83 GLU HB3 H 11.000 -5.655 -9.817 1.00 . A A . 83 GLU HB3 1 1
19 31052 1 1 83 GLU HG2 H 11.656 -6.660 -11.903 1.00 . A A . 83 GLU HG2 1 1
19 31053 1 1 83 GLU HG3 H 11.942 -7.859 -10.641 1.00 . A A . 83 GLU HG3 1 1
19 31054 1 1 83 GLU N N 8.995 -6.530 -8.149 1.00 . A A . 83 GLU N 1 1
19 31055 1 1 83 GLU O O 11.643 -8.831 -8.321 1.00 . A A . 83 GLU O 1 1
19 31056 1 1 83 GLU OE1 O 9.047 -8.155 -11.710 1.00 . A A . 83 GLU OE1 1 1
19 31057 1 1 83 GLU OE2 O 10.746 -9.138 -12.599 1.00 . A A . 83 GLU OE2 1 1
19 31058 1 1 84 VAL C C 12.487 -6.793 -5.018 1.00 . A A . 84 VAL C 1 1
19 31059 1 1 84 VAL CA C 12.773 -7.190 -6.467 1.00 . A A . 84 VAL CA 1 1
19 31060 1 1 84 VAL CB C 14.003 -6.424 -6.970 1.00 . A A . 84 VAL CB 1 1
19 31061 1 1 84 VAL CG1 C 14.356 -6.897 -8.379 1.00 . A A . 84 VAL CG1 1 1
19 31062 1 1 84 VAL CG2 C 13.709 -4.924 -6.997 1.00 . A A . 84 VAL CG2 1 1
19 31063 1 1 84 VAL H H 11.150 -5.991 -7.234 1.00 . A A . 84 VAL H 1 1
19 31064 1 1 84 VAL HA H 12.976 -8.250 -6.505 1.00 . A A . 84 VAL HA 1 1
19 31065 1 1 84 VAL HB H 14.839 -6.616 -6.309 1.00 . A A . 84 VAL HB 1 1
19 31066 1 1 84 VAL HG11 H 13.477 -6.850 -9.004 1.00 . A A . 84 VAL HG11 1 1
19 31067 1 1 84 VAL HG12 H 14.715 -7.914 -8.337 1.00 . A A . 84 VAL HG12 1 1
19 31068 1 1 84 VAL HG13 H 15.125 -6.260 -8.789 1.00 . A A . 84 VAL HG13 1 1
19 31069 1 1 84 VAL HG21 H 13.476 -4.586 -6.001 1.00 . A A . 84 VAL HG21 1 1
19 31070 1 1 84 VAL HG22 H 12.869 -4.732 -7.649 1.00 . A A . 84 VAL HG22 1 1
19 31071 1 1 84 VAL HG23 H 14.576 -4.394 -7.362 1.00 . A A . 84 VAL HG23 1 1
19 31072 1 1 84 VAL N N 11.587 -6.865 -7.321 1.00 . A A . 84 VAL N 1 1
19 31073 1 1 84 VAL O O 11.594 -6.019 -4.734 1.00 . A A . 84 VAL O 1 1
19 31074 1 1 85 SER C C 13.531 -5.563 -2.398 1.00 . A A . 85 SER C 1 1
19 31075 1 1 85 SER CA C 13.038 -6.990 -2.661 1.00 . A A . 85 SER CA 1 1
19 31076 1 1 85 SER CB C 13.833 -7.976 -1.802 1.00 . A A . 85 SER CB 1 1
19 31077 1 1 85 SER H H 13.959 -7.946 -4.357 1.00 . A A . 85 SER H 1 1
19 31078 1 1 85 SER HA H 11.989 -7.062 -2.419 1.00 . A A . 85 SER HA 1 1
19 31079 1 1 85 SER HB2 H 14.805 -8.129 -2.240 1.00 . A A . 85 SER HB2 1 1
19 31080 1 1 85 SER HB3 H 13.950 -7.573 -0.806 1.00 . A A . 85 SER HB3 1 1
19 31081 1 1 85 SER HG H 13.144 -9.594 -2.634 1.00 . A A . 85 SER HG 1 1
19 31082 1 1 85 SER N N 13.245 -7.325 -4.099 1.00 . A A . 85 SER N 1 1
19 31083 1 1 85 SER O O 13.165 -4.933 -1.423 1.00 . A A . 85 SER O 1 1
19 31084 1 1 85 SER OG O 13.145 -9.218 -1.750 1.00 . A A . 85 SER OG 1 1
19 31085 1 1 86 ALA C C 13.728 -2.662 -3.139 1.00 . A A . 86 ALA C 1 1
19 31086 1 1 86 ALA CA C 14.884 -3.665 -3.072 1.00 . A A . 86 ALA CA 1 1
19 31087 1 1 86 ALA CB C 15.885 -3.353 -4.188 1.00 . A A . 86 ALA CB 1 1
19 31088 1 1 86 ALA H H 14.643 -5.578 -4.041 1.00 . A A . 86 ALA H 1 1
19 31089 1 1 86 ALA HA H 15.377 -3.589 -2.116 1.00 . A A . 86 ALA HA 1 1
19 31090 1 1 86 ALA HB1 H 16.643 -4.120 -4.221 1.00 . A A . 86 ALA HB1 1 1
19 31091 1 1 86 ALA HB2 H 16.349 -2.395 -4.001 1.00 . A A . 86 ALA HB2 1 1
19 31092 1 1 86 ALA HB3 H 15.364 -3.321 -5.134 1.00 . A A . 86 ALA HB3 1 1
19 31093 1 1 86 ALA N N 14.361 -5.049 -3.262 1.00 . A A . 86 ALA N 1 1
19 31094 1 1 86 ALA O O 13.674 -1.702 -2.394 1.00 . A A . 86 ALA O 1 1
19 31095 1 1 87 GLU C C 10.722 -2.125 -2.946 1.00 . A A . 87 GLU C 1 1
19 31096 1 1 87 GLU CA C 11.638 -1.956 -4.156 1.00 . A A . 87 GLU CA 1 1
19 31097 1 1 87 GLU CB C 10.867 -2.282 -5.439 1.00 . A A . 87 GLU CB 1 1
19 31098 1 1 87 GLU CD C 10.989 -2.268 -7.945 1.00 . A A . 87 GLU CD 1 1
19 31099 1 1 87 GLU CG C 11.721 -1.904 -6.651 1.00 . A A . 87 GLU CG 1 1
19 31100 1 1 87 GLU H H 12.867 -3.664 -4.615 1.00 . A A . 87 GLU H 1 1
19 31101 1 1 87 GLU HA H 11.992 -0.939 -4.198 1.00 . A A . 87 GLU HA 1 1
19 31102 1 1 87 GLU HB2 H 10.649 -3.341 -5.466 1.00 . A A . 87 GLU HB2 1 1
19 31103 1 1 87 GLU HB3 H 9.944 -1.723 -5.458 1.00 . A A . 87 GLU HB3 1 1
19 31104 1 1 87 GLU HG2 H 11.912 -0.841 -6.634 1.00 . A A . 87 GLU HG2 1 1
19 31105 1 1 87 GLU HG3 H 12.658 -2.437 -6.608 1.00 . A A . 87 GLU HG3 1 1
19 31106 1 1 87 GLU N N 12.802 -2.882 -4.029 1.00 . A A . 87 GLU N 1 1
19 31107 1 1 87 GLU O O 10.080 -1.195 -2.498 1.00 . A A . 87 GLU O 1 1
19 31108 1 1 87 GLU OE1 O 9.875 -2.754 -7.859 1.00 . A A . 87 GLU OE1 1 1
19 31109 1 1 87 GLU OE2 O 11.556 -2.050 -9.003 1.00 . A A . 87 GLU OE2 1 1
19 31110 1 1 88 LYS C C 10.246 -2.696 -0.057 1.00 . A A . 88 LYS C 1 1
19 31111 1 1 88 LYS CA C 9.777 -3.548 -1.237 1.00 . A A . 88 LYS CA 1 1
19 31112 1 1 88 LYS CB C 9.854 -5.028 -0.844 1.00 . A A . 88 LYS CB 1 1
19 31113 1 1 88 LYS CD C 9.786 -5.393 1.665 1.00 . A A . 88 LYS CD 1 1
19 31114 1 1 88 LYS CE C 8.869 -5.649 2.860 1.00 . A A . 88 LYS CE 1 1
19 31115 1 1 88 LYS CG C 8.947 -5.314 0.380 1.00 . A A . 88 LYS CG 1 1
19 31116 1 1 88 LYS H H 11.179 -4.049 -2.797 1.00 . A A . 88 LYS H 1 1
19 31117 1 1 88 LYS HA H 8.759 -3.298 -1.485 1.00 . A A . 88 LYS HA 1 1
19 31118 1 1 88 LYS HB2 H 9.537 -5.632 -1.684 1.00 . A A . 88 LYS HB2 1 1
19 31119 1 1 88 LYS HB3 H 10.879 -5.271 -0.604 1.00 . A A . 88 LYS HB3 1 1
19 31120 1 1 88 LYS HD2 H 10.496 -6.202 1.579 1.00 . A A . 88 LYS HD2 1 1
19 31121 1 1 88 LYS HD3 H 10.315 -4.466 1.814 1.00 . A A . 88 LYS HD3 1 1
19 31122 1 1 88 LYS HE2 H 8.156 -4.842 2.945 1.00 . A A . 88 LYS HE2 1 1
19 31123 1 1 88 LYS HE3 H 8.345 -6.582 2.717 1.00 . A A . 88 LYS HE3 1 1
19 31124 1 1 88 LYS HG2 H 8.211 -4.528 0.490 1.00 . A A . 88 LYS HG2 1 1
19 31125 1 1 88 LYS HG3 H 8.435 -6.255 0.238 1.00 . A A . 88 LYS HG3 1 1
19 31126 1 1 88 LYS HZ1 H 9.123 -6.124 4.869 1.00 . A A . 88 LYS HZ1 1 1
19 31127 1 1 88 LYS HZ2 H 10.006 -4.768 4.362 1.00 . A A . 88 LYS HZ2 1 1
19 31128 1 1 88 LYS HZ3 H 10.522 -6.328 3.925 1.00 . A A . 88 LYS HZ3 1 1
19 31129 1 1 88 LYS N N 10.654 -3.312 -2.416 1.00 . A A . 88 LYS N 1 1
19 31130 1 1 88 LYS NZ N 9.692 -5.723 4.098 1.00 . A A . 88 LYS NZ 1 1
19 31131 1 1 88 LYS O O 9.463 -2.036 0.597 1.00 . A A . 88 LYS O 1 1
19 31132 1 1 89 LEU C C 11.843 -0.421 1.074 1.00 . A A . 89 LEU C 1 1
19 31133 1 1 89 LEU CA C 12.039 -1.910 1.369 1.00 . A A . 89 LEU CA 1 1
19 31134 1 1 89 LEU CB C 13.534 -2.193 1.544 1.00 . A A . 89 LEU CB 1 1
19 31135 1 1 89 LEU CD1 C 15.247 -3.973 1.952 1.00 . A A . 89 LEU CD1 1 1
19 31136 1 1 89 LEU CD2 C 13.236 -3.829 3.452 1.00 . A A . 89 LEU CD2 1 1
19 31137 1 1 89 LEU CG C 13.751 -3.642 2.011 1.00 . A A . 89 LEU CG 1 1
19 31138 1 1 89 LEU H H 12.132 -3.260 -0.313 1.00 . A A . 89 LEU H 1 1
19 31139 1 1 89 LEU HA H 11.511 -2.170 2.268 1.00 . A A . 89 LEU HA 1 1
19 31140 1 1 89 LEU HB2 H 14.034 -2.045 0.598 1.00 . A A . 89 LEU HB2 1 1
19 31141 1 1 89 LEU HB3 H 13.945 -1.512 2.275 1.00 . A A . 89 LEU HB3 1 1
19 31142 1 1 89 LEU HD11 H 15.423 -4.921 2.441 1.00 . A A . 89 LEU HD11 1 1
19 31143 1 1 89 LEU HD12 H 15.809 -3.200 2.454 1.00 . A A . 89 LEU HD12 1 1
19 31144 1 1 89 LEU HD13 H 15.564 -4.037 0.921 1.00 . A A . 89 LEU HD13 1 1
19 31145 1 1 89 LEU HD21 H 12.176 -4.039 3.431 1.00 . A A . 89 LEU HD21 1 1
19 31146 1 1 89 LEU HD22 H 13.413 -2.931 4.026 1.00 . A A . 89 LEU HD22 1 1
19 31147 1 1 89 LEU HD23 H 13.750 -4.659 3.918 1.00 . A A . 89 LEU HD23 1 1
19 31148 1 1 89 LEU HG H 13.216 -4.307 1.348 1.00 . A A . 89 LEU HG 1 1
19 31149 1 1 89 LEU N N 11.518 -2.714 0.225 1.00 . A A . 89 LEU N 1 1
19 31150 1 1 89 LEU O O 11.442 0.347 1.927 1.00 . A A . 89 LEU O 1 1
19 31151 1 1 90 ILE C C 10.478 1.803 -0.427 1.00 . A A . 90 ILE C 1 1
19 31152 1 1 90 ILE CA C 11.962 1.425 -0.491 1.00 . A A . 90 ILE CA 1 1
19 31153 1 1 90 ILE CB C 12.476 1.638 -1.919 1.00 . A A . 90 ILE CB 1 1
19 31154 1 1 90 ILE CD1 C 14.474 1.392 -3.412 1.00 . A A . 90 ILE CD1 1 1
19 31155 1 1 90 ILE CG1 C 13.995 1.440 -1.957 1.00 . A A . 90 ILE CG1 1 1
19 31156 1 1 90 ILE CG2 C 12.139 3.056 -2.384 1.00 . A A . 90 ILE CG2 1 1
19 31157 1 1 90 ILE H H 12.451 -0.653 -0.799 1.00 . A A . 90 ILE H 1 1
19 31158 1 1 90 ILE HA H 12.525 2.039 0.192 1.00 . A A . 90 ILE HA 1 1
19 31159 1 1 90 ILE HB H 12.004 0.923 -2.578 1.00 . A A . 90 ILE HB 1 1
19 31160 1 1 90 ILE HD11 H 14.202 2.311 -3.911 1.00 . A A . 90 ILE HD11 1 1
19 31161 1 1 90 ILE HD12 H 14.011 0.557 -3.918 1.00 . A A . 90 ILE HD12 1 1
19 31162 1 1 90 ILE HD13 H 15.547 1.274 -3.432 1.00 . A A . 90 ILE HD13 1 1
19 31163 1 1 90 ILE HG12 H 14.477 2.259 -1.446 1.00 . A A . 90 ILE HG12 1 1
19 31164 1 1 90 ILE HG13 H 14.247 0.511 -1.467 1.00 . A A . 90 ILE HG13 1 1
19 31165 1 1 90 ILE HG21 H 12.397 3.758 -1.606 1.00 . A A . 90 ILE HG21 1 1
19 31166 1 1 90 ILE HG22 H 11.081 3.124 -2.595 1.00 . A A . 90 ILE HG22 1 1
19 31167 1 1 90 ILE HG23 H 12.698 3.287 -3.278 1.00 . A A . 90 ILE HG23 1 1
19 31168 1 1 90 ILE N N 12.126 -0.013 -0.129 1.00 . A A . 90 ILE N 1 1
19 31169 1 1 90 ILE O O 10.102 2.829 0.105 1.00 . A A . 90 ILE O 1 1
19 31170 1 1 91 PHE C C 7.646 1.209 0.465 1.00 . A A . 91 PHE C 1 1
19 31171 1 1 91 PHE CA C 8.175 1.253 -0.969 1.00 . A A . 91 PHE CA 1 1
19 31172 1 1 91 PHE CB C 7.465 0.191 -1.809 1.00 . A A . 91 PHE CB 1 1
19 31173 1 1 91 PHE CD1 C 5.522 1.576 -2.616 1.00 . A A . 91 PHE CD1 1 1
19 31174 1 1 91 PHE CD2 C 5.075 -0.317 -1.168 1.00 . A A . 91 PHE CD2 1 1
19 31175 1 1 91 PHE CE1 C 4.152 1.856 -2.673 1.00 . A A . 91 PHE CE1 1 1
19 31176 1 1 91 PHE CE2 C 3.706 -0.036 -1.225 1.00 . A A . 91 PHE CE2 1 1
19 31177 1 1 91 PHE CG C 5.984 0.490 -1.865 1.00 . A A . 91 PHE CG 1 1
19 31178 1 1 91 PHE CZ C 3.245 1.050 -1.976 1.00 . A A . 91 PHE CZ 1 1
19 31179 1 1 91 PHE H H 9.976 0.155 -1.402 1.00 . A A . 91 PHE H 1 1
19 31180 1 1 91 PHE HA H 7.991 2.228 -1.392 1.00 . A A . 91 PHE HA 1 1
19 31181 1 1 91 PHE HB2 H 7.872 0.193 -2.810 1.00 . A A . 91 PHE HB2 1 1
19 31182 1 1 91 PHE HB3 H 7.621 -0.779 -1.361 1.00 . A A . 91 PHE HB3 1 1
19 31183 1 1 91 PHE HD1 H 6.224 2.198 -3.154 1.00 . A A . 91 PHE HD1 1 1
19 31184 1 1 91 PHE HD2 H 5.432 -1.155 -0.589 1.00 . A A . 91 PHE HD2 1 1
19 31185 1 1 91 PHE HE1 H 3.797 2.695 -3.252 1.00 . A A . 91 PHE HE1 1 1
19 31186 1 1 91 PHE HE2 H 3.005 -0.657 -0.688 1.00 . A A . 91 PHE HE2 1 1
19 31187 1 1 91 PHE HZ H 2.187 1.266 -2.021 1.00 . A A . 91 PHE HZ 1 1
19 31188 1 1 91 PHE N N 9.639 0.974 -0.977 1.00 . A A . 91 PHE N 1 1
19 31189 1 1 91 PHE O O 6.863 2.041 0.884 1.00 . A A . 91 PHE O 1 1
19 31190 1 1 92 GLU C C 7.971 1.344 3.412 1.00 . A A . 92 GLU C 1 1
19 31191 1 1 92 GLU CA C 7.581 0.094 2.621 1.00 . A A . 92 GLU CA 1 1
19 31192 1 1 92 GLU CB C 8.240 -1.132 3.259 1.00 . A A . 92 GLU CB 1 1
19 31193 1 1 92 GLU CD C 6.179 -1.888 4.459 1.00 . A A . 92 GLU CD 1 1
19 31194 1 1 92 GLU CG C 7.620 -1.403 4.632 1.00 . A A . 92 GLU CG 1 1
19 31195 1 1 92 GLU H H 8.682 -0.437 0.846 1.00 . A A . 92 GLU H 1 1
19 31196 1 1 92 GLU HA H 6.514 -0.026 2.629 1.00 . A A . 92 GLU HA 1 1
19 31197 1 1 92 GLU HB2 H 8.096 -1.993 2.622 1.00 . A A . 92 GLU HB2 1 1
19 31198 1 1 92 GLU HB3 H 9.297 -0.948 3.377 1.00 . A A . 92 GLU HB3 1 1
19 31199 1 1 92 GLU HG2 H 8.196 -2.165 5.141 1.00 . A A . 92 GLU HG2 1 1
19 31200 1 1 92 GLU HG3 H 7.625 -0.497 5.219 1.00 . A A . 92 GLU HG3 1 1
19 31201 1 1 92 GLU N N 8.060 0.226 1.215 1.00 . A A . 92 GLU N 1 1
19 31202 1 1 92 GLU O O 7.225 1.830 4.241 1.00 . A A . 92 GLU O 1 1
19 31203 1 1 92 GLU OE1 O 5.792 -2.144 3.330 1.00 . A A . 92 GLU OE1 1 1
19 31204 1 1 92 GLU OE2 O 5.486 -1.993 5.457 1.00 . A A . 92 GLU OE2 1 1
19 31205 1 1 93 LEU C C 8.663 4.254 3.561 1.00 . A A . 93 LEU C 1 1
19 31206 1 1 93 LEU CA C 9.583 3.079 3.896 1.00 . A A . 93 LEU CA 1 1
19 31207 1 1 93 LEU CB C 11.013 3.413 3.462 1.00 . A A . 93 LEU CB 1 1
19 31208 1 1 93 LEU CD1 C 12.948 4.583 4.604 1.00 . A A . 93 LEU CD1 1 1
19 31209 1 1 93 LEU CD2 C 11.399 5.905 3.155 1.00 . A A . 93 LEU CD2 1 1
19 31210 1 1 93 LEU CG C 11.493 4.727 4.144 1.00 . A A . 93 LEU CG 1 1
19 31211 1 1 93 LEU H H 9.721 1.449 2.493 1.00 . A A . 93 LEU H 1 1
19 31212 1 1 93 LEU HA H 9.565 2.892 4.957 1.00 . A A . 93 LEU HA 1 1
19 31213 1 1 93 LEU HB2 H 11.660 2.591 3.738 1.00 . A A . 93 LEU HB2 1 1
19 31214 1 1 93 LEU HB3 H 11.031 3.530 2.388 1.00 . A A . 93 LEU HB3 1 1
19 31215 1 1 93 LEU HD11 H 13.333 5.550 4.892 1.00 . A A . 93 LEU HD11 1 1
19 31216 1 1 93 LEU HD12 H 13.544 4.182 3.797 1.00 . A A . 93 LEU HD12 1 1
19 31217 1 1 93 LEU HD13 H 12.992 3.912 5.450 1.00 . A A . 93 LEU HD13 1 1
19 31218 1 1 93 LEU HD21 H 10.464 5.854 2.619 1.00 . A A . 93 LEU HD21 1 1
19 31219 1 1 93 LEU HD22 H 12.218 5.852 2.452 1.00 . A A . 93 LEU HD22 1 1
19 31220 1 1 93 LEU HD23 H 11.450 6.837 3.698 1.00 . A A . 93 LEU HD23 1 1
19 31221 1 1 93 LEU HG H 10.876 4.939 5.007 1.00 . A A . 93 LEU HG 1 1
19 31222 1 1 93 LEU N N 9.135 1.861 3.165 1.00 . A A . 93 LEU N 1 1
19 31223 1 1 93 LEU O O 8.254 5.009 4.422 1.00 . A A . 93 LEU O 1 1
19 31224 1 1 94 LYS C C 6.052 5.334 2.481 1.00 . A A . 94 LYS C 1 1
19 31225 1 1 94 LYS CA C 7.451 5.536 1.891 1.00 . A A . 94 LYS CA 1 1
19 31226 1 1 94 LYS CB C 7.359 5.561 0.364 1.00 . A A . 94 LYS CB 1 1
19 31227 1 1 94 LYS CD C 8.609 6.013 -1.755 1.00 . A A . 94 LYS CD 1 1
19 31228 1 1 94 LYS CE C 9.908 6.570 -2.344 1.00 . A A . 94 LYS CE 1 1
19 31229 1 1 94 LYS CG C 8.704 5.995 -0.228 1.00 . A A . 94 LYS CG 1 1
19 31230 1 1 94 LYS H H 8.692 3.792 1.635 1.00 . A A . 94 LYS H 1 1
19 31231 1 1 94 LYS HA H 7.859 6.470 2.242 1.00 . A A . 94 LYS HA 1 1
19 31232 1 1 94 LYS HB2 H 7.111 4.573 0.006 1.00 . A A . 94 LYS HB2 1 1
19 31233 1 1 94 LYS HB3 H 6.592 6.256 0.061 1.00 . A A . 94 LYS HB3 1 1
19 31234 1 1 94 LYS HD2 H 8.448 5.009 -2.119 1.00 . A A . 94 LYS HD2 1 1
19 31235 1 1 94 LYS HD3 H 7.785 6.641 -2.054 1.00 . A A . 94 LYS HD3 1 1
19 31236 1 1 94 LYS HE2 H 9.836 6.587 -3.422 1.00 . A A . 94 LYS HE2 1 1
19 31237 1 1 94 LYS HE3 H 10.068 7.572 -1.979 1.00 . A A . 94 LYS HE3 1 1
19 31238 1 1 94 LYS HG2 H 8.952 6.984 0.131 1.00 . A A . 94 LYS HG2 1 1
19 31239 1 1 94 LYS HG3 H 9.471 5.299 0.074 1.00 . A A . 94 LYS HG3 1 1
19 31240 1 1 94 LYS HZ1 H 11.675 5.551 -2.754 1.00 . A A . 94 LYS HZ1 1 1
19 31241 1 1 94 LYS HZ2 H 10.690 4.789 -1.605 1.00 . A A . 94 LYS HZ2 1 1
19 31242 1 1 94 LYS HZ3 H 11.581 6.169 -1.175 1.00 . A A . 94 LYS HZ3 1 1
19 31243 1 1 94 LYS N N 8.342 4.414 2.309 1.00 . A A . 94 LYS N 1 1
19 31244 1 1 94 LYS NZ N 11.049 5.705 -1.939 1.00 . A A . 94 LYS NZ 1 1
19 31245 1 1 94 LYS O O 5.416 6.264 2.940 1.00 . A A . 94 LYS O 1 1
19 31246 1 1 95 THR C C 4.212 4.087 4.528 1.00 . A A . 95 THR C 1 1
19 31247 1 1 95 THR CA C 4.206 3.857 3.016 1.00 . A A . 95 THR CA 1 1
19 31248 1 1 95 THR CB C 3.822 2.403 2.729 1.00 . A A . 95 THR CB 1 1
19 31249 1 1 95 THR CG2 C 3.553 2.220 1.232 1.00 . A A . 95 THR CG2 1 1
19 31250 1 1 95 THR H H 6.096 3.390 2.082 1.00 . A A . 95 THR H 1 1
19 31251 1 1 95 THR HA H 3.490 4.515 2.552 1.00 . A A . 95 THR HA 1 1
19 31252 1 1 95 THR HB H 2.934 2.151 3.284 1.00 . A A . 95 THR HB 1 1
19 31253 1 1 95 THR HG1 H 5.554 1.565 2.444 1.00 . A A . 95 THR HG1 1 1
19 31254 1 1 95 THR HG21 H 2.774 2.901 0.921 1.00 . A A . 95 THR HG21 1 1
19 31255 1 1 95 THR HG22 H 3.237 1.205 1.045 1.00 . A A . 95 THR HG22 1 1
19 31256 1 1 95 THR HG23 H 4.454 2.427 0.675 1.00 . A A . 95 THR HG23 1 1
19 31257 1 1 95 THR N N 5.566 4.125 2.462 1.00 . A A . 95 THR N 1 1
19 31258 1 1 95 THR O O 3.271 4.607 5.096 1.00 . A A . 95 THR O 1 1
19 31259 1 1 95 THR OG1 O 4.884 1.553 3.132 1.00 . A A . 95 THR OG1 1 1
19 31260 1 1 96 ARG C C 5.370 5.393 6.988 1.00 . A A . 96 ARG C 1 1
19 31261 1 1 96 ARG CA C 5.352 3.902 6.661 1.00 . A A . 96 ARG CA 1 1
19 31262 1 1 96 ARG CB C 6.645 3.258 7.174 1.00 . A A . 96 ARG CB 1 1
19 31263 1 1 96 ARG CD C 5.811 1.219 8.388 1.00 . A A . 96 ARG CD 1 1
19 31264 1 1 96 ARG CG C 6.538 1.727 7.135 1.00 . A A . 96 ARG CG 1 1
19 31265 1 1 96 ARG CZ C 4.867 -0.930 9.006 1.00 . A A . 96 ARG CZ 1 1
19 31266 1 1 96 ARG H H 6.018 3.289 4.702 1.00 . A A . 96 ARG H 1 1
19 31267 1 1 96 ARG HA H 4.504 3.443 7.133 1.00 . A A . 96 ARG HA 1 1
19 31268 1 1 96 ARG HB2 H 7.466 3.574 6.546 1.00 . A A . 96 ARG HB2 1 1
19 31269 1 1 96 ARG HB3 H 6.829 3.585 8.187 1.00 . A A . 96 ARG HB3 1 1
19 31270 1 1 96 ARG HD2 H 6.317 1.584 9.269 1.00 . A A . 96 ARG HD2 1 1
19 31271 1 1 96 ARG HD3 H 4.794 1.575 8.383 1.00 . A A . 96 ARG HD3 1 1
19 31272 1 1 96 ARG HE H 6.539 -0.758 7.956 1.00 . A A . 96 ARG HE 1 1
19 31273 1 1 96 ARG HG2 H 5.988 1.426 6.254 1.00 . A A . 96 ARG HG2 1 1
19 31274 1 1 96 ARG HG3 H 7.528 1.299 7.099 1.00 . A A . 96 ARG HG3 1 1
19 31275 1 1 96 ARG HH11 H 3.879 0.708 9.606 1.00 . A A . 96 ARG HH11 1 1
19 31276 1 1 96 ARG HH12 H 3.172 -0.801 10.068 1.00 . A A . 96 ARG HH12 1 1
19 31277 1 1 96 ARG HH21 H 5.629 -2.720 8.559 1.00 . A A . 96 ARG HH21 1 1
19 31278 1 1 96 ARG HH22 H 4.161 -2.740 9.478 1.00 . A A . 96 ARG HH22 1 1
19 31279 1 1 96 ARG N N 5.269 3.706 5.184 1.00 . A A . 96 ARG N 1 1
19 31280 1 1 96 ARG NE N 5.818 -0.272 8.400 1.00 . A A . 96 ARG NE 1 1
19 31281 1 1 96 ARG NH1 N 3.897 -0.290 9.607 1.00 . A A . 96 ARG NH1 1 1
19 31282 1 1 96 ARG NH2 N 4.887 -2.231 9.015 1.00 . A A . 96 ARG NH2 1 1
19 31283 1 1 96 ARG O O 4.751 5.844 7.932 1.00 . A A . 96 ARG O 1 1
19 31284 1 1 97 ALA C C 4.769 8.249 6.316 1.00 . A A . 97 ALA C 1 1
19 31285 1 1 97 ALA CA C 6.157 7.623 6.483 1.00 . A A . 97 ALA CA 1 1
19 31286 1 1 97 ALA CB C 7.119 8.259 5.479 1.00 . A A . 97 ALA CB 1 1
19 31287 1 1 97 ALA H H 6.583 5.770 5.469 1.00 . A A . 97 ALA H 1 1
19 31288 1 1 97 ALA HA H 6.516 7.796 7.485 1.00 . A A . 97 ALA HA 1 1
19 31289 1 1 97 ALA HB1 H 7.263 9.299 5.724 1.00 . A A . 97 ALA HB1 1 1
19 31290 1 1 97 ALA HB2 H 6.701 8.179 4.487 1.00 . A A . 97 ALA HB2 1 1
19 31291 1 1 97 ALA HB3 H 8.069 7.743 5.511 1.00 . A A . 97 ALA HB3 1 1
19 31292 1 1 97 ALA N N 6.086 6.160 6.221 1.00 . A A . 97 ALA N 1 1
19 31293 1 1 97 ALA O O 4.306 9.001 7.152 1.00 . A A . 97 ALA O 1 1
19 31294 1 1 98 LEU C C 1.779 8.000 6.061 1.00 . A A . 98 LEU C 1 1
19 31295 1 1 98 LEU CA C 2.752 8.516 4.999 1.00 . A A . 98 LEU CA 1 1
19 31296 1 1 98 LEU CB C 2.267 8.087 3.610 1.00 . A A . 98 LEU CB 1 1
19 31297 1 1 98 LEU CD1 C 2.777 8.157 1.154 1.00 . A A . 98 LEU CD1 1 1
19 31298 1 1 98 LEU CD2 C 2.874 10.280 2.500 1.00 . A A . 98 LEU CD2 1 1
19 31299 1 1 98 LEU CG C 3.124 8.758 2.523 1.00 . A A . 98 LEU CG 1 1
19 31300 1 1 98 LEU H H 4.507 7.337 4.576 1.00 . A A . 98 LEU H 1 1
19 31301 1 1 98 LEU HA H 2.797 9.589 5.050 1.00 . A A . 98 LEU HA 1 1
19 31302 1 1 98 LEU HB2 H 2.356 7.014 3.523 1.00 . A A . 98 LEU HB2 1 1
19 31303 1 1 98 LEU HB3 H 1.233 8.371 3.484 1.00 . A A . 98 LEU HB3 1 1
19 31304 1 1 98 LEU HD11 H 3.196 8.776 0.375 1.00 . A A . 98 LEU HD11 1 1
19 31305 1 1 98 LEU HD12 H 1.703 8.113 1.040 1.00 . A A . 98 LEU HD12 1 1
19 31306 1 1 98 LEU HD13 H 3.188 7.160 1.081 1.00 . A A . 98 LEU HD13 1 1
19 31307 1 1 98 LEU HD21 H 1.841 10.485 2.740 1.00 . A A . 98 LEU HD21 1 1
19 31308 1 1 98 LEU HD22 H 3.096 10.671 1.516 1.00 . A A . 98 LEU HD22 1 1
19 31309 1 1 98 LEU HD23 H 3.514 10.761 3.223 1.00 . A A . 98 LEU HD23 1 1
19 31310 1 1 98 LEU HG H 4.167 8.570 2.735 1.00 . A A . 98 LEU HG 1 1
19 31311 1 1 98 LEU N N 4.110 7.944 5.237 1.00 . A A . 98 LEU N 1 1
19 31312 1 1 98 LEU O O 0.968 8.736 6.592 1.00 . A A . 98 LEU O 1 1
19 31313 1 1 99 ALA C C 1.266 6.740 8.777 1.00 . A A . 99 ALA C 1 1
19 31314 1 1 99 ALA CA C 0.934 6.162 7.396 1.00 . A A . 99 ALA CA 1 1
19 31315 1 1 99 ALA CB C 1.117 4.641 7.427 1.00 . A A . 99 ALA CB 1 1
19 31316 1 1 99 ALA H H 2.513 6.164 5.926 1.00 . A A . 99 ALA H 1 1
19 31317 1 1 99 ALA HA H -0.086 6.396 7.142 1.00 . A A . 99 ALA HA 1 1
19 31318 1 1 99 ALA HB1 H 1.198 4.268 6.417 1.00 . A A . 99 ALA HB1 1 1
19 31319 1 1 99 ALA HB2 H 0.266 4.185 7.912 1.00 . A A . 99 ALA HB2 1 1
19 31320 1 1 99 ALA HB3 H 2.017 4.396 7.972 1.00 . A A . 99 ALA HB3 1 1
19 31321 1 1 99 ALA N N 1.852 6.739 6.371 1.00 . A A . 99 ALA N 1 1
19 31322 1 1 99 ALA O O 0.393 7.037 9.569 1.00 . A A . 99 ALA O 1 1
19 31323 1 1 100 ARG C C 3.060 8.957 10.296 1.00 . A A . 100 ARG C 1 1
19 31324 1 1 100 ARG CA C 2.942 7.439 10.397 1.00 . A A . 100 ARG CA 1 1
19 31325 1 1 100 ARG CB C 4.298 6.842 10.777 1.00 . A A . 100 ARG CB 1 1
19 31326 1 1 100 ARG CD C 3.515 4.840 12.084 1.00 . A A . 100 ARG CD 1 1
19 31327 1 1 100 ARG CG C 4.216 5.309 10.803 1.00 . A A . 100 ARG CG 1 1
19 31328 1 1 100 ARG CZ C 2.595 2.626 11.658 1.00 . A A . 100 ARG CZ 1 1
19 31329 1 1 100 ARG H H 3.211 6.637 8.413 1.00 . A A . 100 ARG H 1 1
19 31330 1 1 100 ARG HA H 2.207 7.191 11.143 1.00 . A A . 100 ARG HA 1 1
19 31331 1 1 100 ARG HB2 H 5.036 7.149 10.049 1.00 . A A . 100 ARG HB2 1 1
19 31332 1 1 100 ARG HB3 H 4.587 7.203 11.753 1.00 . A A . 100 ARG HB3 1 1
19 31333 1 1 100 ARG HD2 H 4.024 5.254 12.941 1.00 . A A . 100 ARG HD2 1 1
19 31334 1 1 100 ARG HD3 H 2.491 5.169 12.086 1.00 . A A . 100 ARG HD3 1 1
19 31335 1 1 100 ARG HE H 4.321 2.911 12.590 1.00 . A A . 100 ARG HE 1 1
19 31336 1 1 100 ARG HG2 H 3.657 4.966 9.943 1.00 . A A . 100 ARG HG2 1 1
19 31337 1 1 100 ARG HG3 H 5.211 4.896 10.769 1.00 . A A . 100 ARG HG3 1 1
19 31338 1 1 100 ARG HH11 H 1.522 4.185 10.998 1.00 . A A . 100 ARG HH11 1 1
19 31339 1 1 100 ARG HH12 H 0.839 2.625 10.692 1.00 . A A . 100 ARG HH12 1 1
19 31340 1 1 100 ARG HH21 H 3.435 0.895 12.196 1.00 . A A . 100 ARG HH21 1 1
19 31341 1 1 100 ARG HH22 H 1.921 0.766 11.366 1.00 . A A . 100 ARG HH22 1 1
19 31342 1 1 100 ARG N N 2.528 6.892 9.069 1.00 . A A . 100 ARG N 1 1
19 31343 1 1 100 ARG NE N 3.562 3.349 12.157 1.00 . A A . 100 ARG NE 1 1
19 31344 1 1 100 ARG NH1 N 1.573 3.190 11.071 1.00 . A A . 100 ARG NH1 1 1
19 31345 1 1 100 ARG NH2 N 2.653 1.327 11.749 1.00 . A A . 100 ARG NH2 1 1
19 31346 1 1 100 ARG O O 3.265 9.652 11.273 1.00 . A A . 100 ARG O 1 1
19 31347 1 1 101 LEU C C 4.373 11.468 9.363 1.00 . A A . 101 LEU C 1 1
19 31348 1 1 101 LEU CA C 3.009 10.937 8.905 1.00 . A A . 101 LEU CA 1 1
19 31349 1 1 101 LEU CB C 1.895 11.643 9.693 1.00 . A A . 101 LEU CB 1 1
19 31350 1 1 101 LEU CD1 C 0.693 13.000 7.938 1.00 . A A . 101 LEU CD1 1 1
19 31351 1 1 101 LEU CD2 C 1.082 13.971 10.209 1.00 . A A . 101 LEU CD2 1 1
19 31352 1 1 101 LEU CG C 1.666 13.060 9.122 1.00 . A A . 101 LEU CG 1 1
19 31353 1 1 101 LEU H H 2.750 8.880 8.349 1.00 . A A . 101 LEU H 1 1
19 31354 1 1 101 LEU HA H 2.890 11.145 7.855 1.00 . A A . 101 LEU HA 1 1
19 31355 1 1 101 LEU HB2 H 0.984 11.066 9.614 1.00 . A A . 101 LEU HB2 1 1
19 31356 1 1 101 LEU HB3 H 2.183 11.713 10.733 1.00 . A A . 101 LEU HB3 1 1
19 31357 1 1 101 LEU HD11 H 1.117 12.400 7.148 1.00 . A A . 101 LEU HD11 1 1
19 31358 1 1 101 LEU HD12 H 0.511 13.998 7.569 1.00 . A A . 101 LEU HD12 1 1
19 31359 1 1 101 LEU HD13 H -0.239 12.561 8.262 1.00 . A A . 101 LEU HD13 1 1
19 31360 1 1 101 LEU HD21 H 0.228 13.490 10.660 1.00 . A A . 101 LEU HD21 1 1
19 31361 1 1 101 LEU HD22 H 0.780 14.909 9.768 1.00 . A A . 101 LEU HD22 1 1
19 31362 1 1 101 LEU HD23 H 1.833 14.154 10.963 1.00 . A A . 101 LEU HD23 1 1
19 31363 1 1 101 LEU HG H 2.606 13.471 8.784 1.00 . A A . 101 LEU HG 1 1
19 31364 1 1 101 LEU N N 2.923 9.469 9.113 1.00 . A A . 101 LEU N 1 1
19 31365 1 1 101 LEU O O 5.026 10.903 10.221 1.00 . A A . 101 LEU O 1 1
19 31366 1 1 102 GLU C C 6.290 13.160 10.667 1.00 . A A . 102 GLU C 1 1
19 31367 1 1 102 GLU CA C 6.102 13.170 9.149 1.00 . A A . 102 GLU CA 1 1
19 31368 1 1 102 GLU CB C 6.140 14.617 8.646 1.00 . A A . 102 GLU CB 1 1
19 31369 1 1 102 GLU CD C 7.388 13.997 6.560 1.00 . A A . 102 GLU CD 1 1
19 31370 1 1 102 GLU CG C 6.116 14.646 7.113 1.00 . A A . 102 GLU CG 1 1
19 31371 1 1 102 GLU H H 4.235 12.987 8.099 1.00 . A A . 102 GLU H 1 1
19 31372 1 1 102 GLU HA H 6.896 12.609 8.690 1.00 . A A . 102 GLU HA 1 1
19 31373 1 1 102 GLU HB2 H 5.287 15.154 9.028 1.00 . A A . 102 GLU HB2 1 1
19 31374 1 1 102 GLU HB3 H 7.049 15.093 8.993 1.00 . A A . 102 GLU HB3 1 1
19 31375 1 1 102 GLU HG2 H 5.252 14.094 6.762 1.00 . A A . 102 GLU HG2 1 1
19 31376 1 1 102 GLU HG3 H 6.053 15.665 6.772 1.00 . A A . 102 GLU HG3 1 1
19 31377 1 1 102 GLU N N 4.792 12.561 8.785 1.00 . A A . 102 GLU N 1 1
19 31378 1 1 102 GLU O O 5.374 12.900 11.423 1.00 . A A . 102 GLU O 1 1
19 31379 1 1 102 GLU OE1 O 8.351 13.904 7.303 1.00 . A A . 102 GLU OE1 1 1
19 31380 1 1 102 GLU OE2 O 7.382 13.621 5.399 1.00 . A A . 102 GLU OE2 1 1
19 31381 1 1 103 HIS C C 7.463 12.060 13.146 1.00 . A A . 103 HIS C 1 1
19 31382 1 1 103 HIS CA C 7.780 13.445 12.571 1.00 . A A . 103 HIS CA 1 1
19 31383 1 1 103 HIS CB C 6.934 14.518 13.270 1.00 . A A . 103 HIS CB 1 1
19 31384 1 1 103 HIS CD2 C 8.136 16.322 11.773 1.00 . A A . 103 HIS CD2 1 1
19 31385 1 1 103 HIS CE1 C 6.667 17.904 11.954 1.00 . A A . 103 HIS CE1 1 1
19 31386 1 1 103 HIS CG C 7.129 15.840 12.576 1.00 . A A . 103 HIS CG 1 1
19 31387 1 1 103 HIS H H 8.205 13.638 10.468 1.00 . A A . 103 HIS H 1 1
19 31388 1 1 103 HIS HA H 8.828 13.660 12.717 1.00 . A A . 103 HIS HA 1 1
19 31389 1 1 103 HIS HB2 H 5.891 14.243 13.238 1.00 . A A . 103 HIS HB2 1 1
19 31390 1 1 103 HIS HB3 H 7.249 14.605 14.298 1.00 . A A . 103 HIS HB3 1 1
19 31391 1 1 103 HIS HD1 H 5.362 16.841 13.177 1.00 . A A . 103 HIS HD1 1 1
19 31392 1 1 103 HIS HD2 H 9.021 15.773 11.488 1.00 . A A . 103 HIS HD2 1 1
19 31393 1 1 103 HIS HE1 H 6.152 18.848 11.852 1.00 . A A . 103 HIS HE1 1 1
19 31394 1 1 103 HIS N N 7.488 13.439 11.109 1.00 . A A . 103 HIS N 1 1
19 31395 1 1 103 HIS ND1 N 6.203 16.866 12.675 1.00 . A A . 103 HIS ND1 1 1
19 31396 1 1 103 HIS NE2 N 7.841 17.625 11.382 1.00 . A A . 103 HIS NE2 1 1
19 31397 1 1 103 HIS O O 7.390 11.869 14.345 1.00 . A A . 103 HIS O 1 1
19 31398 1 1 104 HIS C C 5.908 9.753 13.861 1.00 . A A . 104 HIS C 1 1
19 31399 1 1 104 HIS CA C 6.967 9.705 12.755 1.00 . A A . 104 HIS CA 1 1
19 31400 1 1 104 HIS CB C 8.245 9.025 13.264 1.00 . A A . 104 HIS CB 1 1
19 31401 1 1 104 HIS CD2 C 10.295 9.367 11.648 1.00 . A A . 104 HIS CD2 1 1
19 31402 1 1 104 HIS CE1 C 9.921 7.707 10.305 1.00 . A A . 104 HIS CE1 1 1
19 31403 1 1 104 HIS CG C 9.158 8.741 12.099 1.00 . A A . 104 HIS CG 1 1
19 31404 1 1 104 HIS H H 7.344 11.276 11.325 1.00 . A A . 104 HIS H 1 1
19 31405 1 1 104 HIS HA H 6.573 9.137 11.922 1.00 . A A . 104 HIS HA 1 1
19 31406 1 1 104 HIS HB2 H 8.744 9.678 13.966 1.00 . A A . 104 HIS HB2 1 1
19 31407 1 1 104 HIS HB3 H 7.987 8.098 13.755 1.00 . A A . 104 HIS HB3 1 1
19 31408 1 1 104 HIS HD1 H 8.205 7.036 11.273 1.00 . A A . 104 HIS HD1 1 1
19 31409 1 1 104 HIS HD2 H 10.750 10.234 12.103 1.00 . A A . 104 HIS HD2 1 1
19 31410 1 1 104 HIS HE1 H 10.008 6.998 9.494 1.00 . A A . 104 HIS HE1 1 1
19 31411 1 1 104 HIS N N 7.278 11.089 12.288 1.00 . A A . 104 HIS N 1 1
19 31412 1 1 104 HIS ND1 N 8.939 7.683 11.227 1.00 . A A . 104 HIS ND1 1 1
19 31413 1 1 104 HIS NE2 N 10.773 8.713 10.516 1.00 . A A . 104 HIS NE2 1 1
19 31414 1 1 104 HIS O O 6.093 9.238 14.948 1.00 . A A . 104 HIS O 1 1
19 31415 1 1 105 HIS C C 4.262 10.794 15.960 1.00 . A A . 105 HIS C 1 1
19 31416 1 1 105 HIS CA C 3.687 10.473 14.576 1.00 . A A . 105 HIS CA 1 1
19 31417 1 1 105 HIS CB C 2.909 9.156 14.616 1.00 . A A . 105 HIS CB 1 1
19 31418 1 1 105 HIS CD2 C 1.619 8.678 16.852 1.00 . A A . 105 HIS CD2 1 1
19 31419 1 1 105 HIS CE1 C -0.121 9.917 16.486 1.00 . A A . 105 HIS CE1 1 1
19 31420 1 1 105 HIS CG C 1.796 9.258 15.621 1.00 . A A . 105 HIS CG 1 1
19 31421 1 1 105 HIS H H 4.675 10.771 12.686 1.00 . A A . 105 HIS H 1 1
19 31422 1 1 105 HIS HA H 3.019 11.271 14.280 1.00 . A A . 105 HIS HA 1 1
19 31423 1 1 105 HIS HB2 H 2.492 8.959 13.639 1.00 . A A . 105 HIS HB2 1 1
19 31424 1 1 105 HIS HB3 H 3.574 8.352 14.893 1.00 . A A . 105 HIS HB3 1 1
19 31425 1 1 105 HIS HD1 H 0.489 10.588 14.613 1.00 . A A . 105 HIS HD1 1 1
19 31426 1 1 105 HIS HD2 H 2.313 7.999 17.324 1.00 . A A . 105 HIS HD2 1 1
19 31427 1 1 105 HIS HE1 H -1.069 10.420 16.603 1.00 . A A . 105 HIS HE1 1 1
19 31428 1 1 105 HIS N N 4.791 10.371 13.574 1.00 . A A . 105 HIS N 1 1
19 31429 1 1 105 HIS ND1 N 0.673 10.043 15.407 1.00 . A A . 105 HIS ND1 1 1
19 31430 1 1 105 HIS NE2 N 0.409 9.096 17.396 1.00 . A A . 105 HIS NE2 1 1
19 31431 1 1 105 HIS O O 4.591 9.915 16.734 1.00 . A A . 105 HIS O 1 1
19 31432 1 1 106 HIS C C 3.976 12.105 18.706 1.00 . A A . 106 HIS C 1 1
19 31433 1 1 106 HIS CA C 4.953 12.457 17.584 1.00 . A A . 106 HIS CA 1 1
19 31434 1 1 106 HIS CB C 5.231 13.964 17.583 1.00 . A A . 106 HIS CB 1 1
19 31435 1 1 106 HIS CD2 C 3.185 15.348 18.478 1.00 . A A . 106 HIS CD2 1 1
19 31436 1 1 106 HIS CE1 C 2.169 15.671 16.591 1.00 . A A . 106 HIS CE1 1 1
19 31437 1 1 106 HIS CG C 3.937 14.728 17.511 1.00 . A A . 106 HIS CG 1 1
19 31438 1 1 106 HIS H H 4.123 12.742 15.618 1.00 . A A . 106 HIS H 1 1
19 31439 1 1 106 HIS HA H 5.879 11.928 17.747 1.00 . A A . 106 HIS HA 1 1
19 31440 1 1 106 HIS HB2 H 5.756 14.229 18.488 1.00 . A A . 106 HIS HB2 1 1
19 31441 1 1 106 HIS HB3 H 5.843 14.211 16.728 1.00 . A A . 106 HIS HB3 1 1
19 31442 1 1 106 HIS HD1 H 3.552 14.636 15.429 1.00 . A A . 106 HIS HD1 1 1
19 31443 1 1 106 HIS HD2 H 3.423 15.375 19.531 1.00 . A A . 106 HIS HD2 1 1
19 31444 1 1 106 HIS HE1 H 1.454 15.993 15.848 1.00 . A A . 106 HIS HE1 1 1
19 31445 1 1 106 HIS N N 4.391 12.056 16.265 1.00 . A A . 106 HIS N 1 1
19 31446 1 1 106 HIS ND1 N 3.270 14.947 16.315 1.00 . A A . 106 HIS ND1 1 1
19 31447 1 1 106 HIS NE2 N 2.069 15.942 17.895 1.00 . A A . 106 HIS NE2 1 1
19 31448 1 1 106 HIS O O 2.776 12.266 18.585 1.00 . A A . 106 HIS O 1 1
19 31449 1 1 107 HIS C C 3.179 12.473 21.717 1.00 . A A . 107 HIS C 1 1
19 31450 1 1 107 HIS CA C 3.625 11.225 20.944 1.00 . A A . 107 HIS CA 1 1
19 31451 1 1 107 HIS CB C 4.407 10.291 21.870 1.00 . A A . 107 HIS CB 1 1
19 31452 1 1 107 HIS CD2 C 4.037 7.807 21.081 1.00 . A A . 107 HIS CD2 1 1
19 31453 1 1 107 HIS CE1 C 5.818 7.590 19.867 1.00 . A A . 107 HIS CE1 1 1
19 31454 1 1 107 HIS CG C 4.710 9.002 21.147 1.00 . A A . 107 HIS CG 1 1
19 31455 1 1 107 HIS H H 5.464 11.488 19.862 1.00 . A A . 107 HIS H 1 1
19 31456 1 1 107 HIS HA H 2.752 10.709 20.572 1.00 . A A . 107 HIS HA 1 1
19 31457 1 1 107 HIS HB2 H 5.331 10.765 22.161 1.00 . A A . 107 HIS HB2 1 1
19 31458 1 1 107 HIS HB3 H 3.816 10.077 22.749 1.00 . A A . 107 HIS HB3 1 1
19 31459 1 1 107 HIS HD1 H 6.540 9.513 20.206 1.00 . A A . 107 HIS HD1 1 1
19 31460 1 1 107 HIS HD2 H 3.105 7.590 21.581 1.00 . A A . 107 HIS HD2 1 1
19 31461 1 1 107 HIS HE1 H 6.580 7.179 19.219 1.00 . A A . 107 HIS HE1 1 1
19 31462 1 1 107 HIS N N 4.494 11.612 19.799 1.00 . A A . 107 HIS N 1 1
19 31463 1 1 107 HIS ND1 N 5.845 8.840 20.365 1.00 . A A . 107 HIS ND1 1 1
19 31464 1 1 107 HIS NE2 N 4.738 6.918 20.272 1.00 . A A . 107 HIS NE2 1 1
19 31465 1 1 107 HIS O O 3.933 13.409 21.910 1.00 . A A . 107 HIS O 1 1
19 31466 1 1 108 HIS C C 2.233 13.891 24.181 1.00 . A A . 108 HIS C 1 1
19 31467 1 1 108 HIS CA C 1.413 13.655 22.908 1.00 . A A . 108 HIS CA 1 1
19 31468 1 1 108 HIS CB C -0.042 13.373 23.285 1.00 . A A . 108 HIS CB 1 1
19 31469 1 1 108 HIS CD2 C -0.911 14.630 25.423 1.00 . A A . 108 HIS CD2 1 1
19 31470 1 1 108 HIS CE1 C -1.330 16.549 24.507 1.00 . A A . 108 HIS CE1 1 1
19 31471 1 1 108 HIS CG C -0.587 14.517 24.094 1.00 . A A . 108 HIS CG 1 1
19 31472 1 1 108 HIS H H 1.367 11.717 21.975 1.00 . A A . 108 HIS H 1 1
19 31473 1 1 108 HIS HA H 1.456 14.536 22.286 1.00 . A A . 108 HIS HA 1 1
19 31474 1 1 108 HIS HB2 H -0.628 13.255 22.385 1.00 . A A . 108 HIS HB2 1 1
19 31475 1 1 108 HIS HB3 H -0.091 12.466 23.867 1.00 . A A . 108 HIS HB3 1 1
19 31476 1 1 108 HIS HD1 H -0.740 15.999 22.589 1.00 . A A . 108 HIS HD1 1 1
19 31477 1 1 108 HIS HD2 H -0.819 13.842 26.156 1.00 . A A . 108 HIS HD2 1 1
19 31478 1 1 108 HIS HE1 H -1.626 17.577 24.360 1.00 . A A . 108 HIS HE1 1 1
19 31479 1 1 108 HIS N N 1.949 12.486 22.152 1.00 . A A . 108 HIS N 1 1
19 31480 1 1 108 HIS ND1 N -0.862 15.751 23.529 1.00 . A A . 108 HIS ND1 1 1
19 31481 1 1 108 HIS NE2 N -1.381 15.915 25.682 1.00 . A A . 108 HIS NE2 1 1
19 31482 1 1 108 HIS O O 2.422 15.046 24.534 1.00 . A A . 108 HIS O 1 1
19 31483 1 1 108 HIS OXT O 2.649 12.919 24.786 1.00 . A A . 108 HIS OXT 1 1
20 31484 1 1 1 MET C C -0.024 -5.376 19.970 1.00 . A A . 1 MET C 1 1
20 31485 1 1 1 MET CA C 0.177 -3.934 19.503 1.00 . A A . 1 MET CA 1 1
20 31486 1 1 1 MET CB C -1.162 -3.354 19.045 1.00 . A A . 1 MET CB 1 1
20 31487 1 1 1 MET CE C -2.798 -1.973 16.691 1.00 . A A . 1 MET CE 1 1
20 31488 1 1 1 MET CG C -0.998 -1.864 18.740 1.00 . A A . 1 MET CG 1 1
20 31489 1 1 1 MET H1 H 1.850 -3.149 18.548 1.00 . A A . 1 MET H1 1 1
20 31490 1 1 1 MET H2 H 0.647 -3.713 17.488 1.00 . A A . 1 MET H2 1 1
20 31491 1 1 1 MET H3 H 1.641 -4.816 18.314 1.00 . A A . 1 MET H3 1 1
20 31492 1 1 1 MET HA H 0.560 -3.344 20.324 1.00 . A A . 1 MET HA 1 1
20 31493 1 1 1 MET HB2 H -1.493 -3.872 18.157 1.00 . A A . 1 MET HB2 1 1
20 31494 1 1 1 MET HB3 H -1.895 -3.480 19.828 1.00 . A A . 1 MET HB3 1 1
20 31495 1 1 1 MET HE1 H -3.470 -1.394 16.073 1.00 . A A . 1 MET HE1 1 1
20 31496 1 1 1 MET HE2 H -3.201 -2.965 16.839 1.00 . A A . 1 MET HE2 1 1
20 31497 1 1 1 MET HE3 H -1.840 -2.047 16.202 1.00 . A A . 1 MET HE3 1 1
20 31498 1 1 1 MET HG2 H -0.613 -1.360 19.614 1.00 . A A . 1 MET HG2 1 1
20 31499 1 1 1 MET HG3 H -0.307 -1.737 17.920 1.00 . A A . 1 MET HG3 1 1
20 31500 1 1 1 MET N N 1.152 -3.901 18.378 1.00 . A A . 1 MET N 1 1
20 31501 1 1 1 MET O O 0.022 -6.310 19.192 1.00 . A A . 1 MET O 1 1
20 31502 1 1 1 MET SD S -2.605 -1.155 18.295 1.00 . A A . 1 MET SD 1 1
20 31503 1 1 2 SER C C 0.758 -7.803 21.462 1.00 . A A . 2 SER C 1 1
20 31504 1 1 2 SER CA C -0.452 -6.925 21.802 1.00 . A A . 2 SER CA 1 1
20 31505 1 1 2 SER CB C -1.739 -7.528 21.230 1.00 . A A . 2 SER CB 1 1
20 31506 1 1 2 SER H H -0.267 -4.780 21.844 1.00 . A A . 2 SER H 1 1
20 31507 1 1 2 SER HA H -0.538 -6.853 22.877 1.00 . A A . 2 SER HA 1 1
20 31508 1 1 2 SER HB2 H -2.587 -7.141 21.770 1.00 . A A . 2 SER HB2 1 1
20 31509 1 1 2 SER HB3 H -1.835 -7.264 20.187 1.00 . A A . 2 SER HB3 1 1
20 31510 1 1 2 SER HG H -1.098 -9.291 20.721 1.00 . A A . 2 SER HG 1 1
20 31511 1 1 2 SER N N -0.243 -5.556 21.246 1.00 . A A . 2 SER N 1 1
20 31512 1 1 2 SER O O 0.643 -8.842 20.841 1.00 . A A . 2 SER O 1 1
20 31513 1 1 2 SER OG O -1.704 -8.941 21.375 1.00 . A A . 2 SER OG 1 1
20 31514 1 1 3 ASN C C 3.354 -9.232 22.672 1.00 . A A . 3 ASN C 1 1
20 31515 1 1 3 ASN CA C 3.163 -8.168 21.590 1.00 . A A . 3 ASN CA 1 1
20 31516 1 1 3 ASN CB C 4.369 -7.226 21.576 1.00 . A A . 3 ASN CB 1 1
20 31517 1 1 3 ASN CG C 4.285 -6.309 20.354 1.00 . A A . 3 ASN CG 1 1
20 31518 1 1 3 ASN H H 1.985 -6.540 22.373 1.00 . A A . 3 ASN H 1 1
20 31519 1 1 3 ASN HA H 3.073 -8.650 20.627 1.00 . A A . 3 ASN HA 1 1
20 31520 1 1 3 ASN HB2 H 4.369 -6.629 22.477 1.00 . A A . 3 ASN HB2 1 1
20 31521 1 1 3 ASN HB3 H 5.280 -7.803 21.529 1.00 . A A . 3 ASN HB3 1 1
20 31522 1 1 3 ASN HD21 H 5.119 -4.760 21.280 1.00 . A A . 3 ASN HD21 1 1
20 31523 1 1 3 ASN HD22 H 4.683 -4.491 19.661 1.00 . A A . 3 ASN HD22 1 1
20 31524 1 1 3 ASN N N 1.925 -7.381 21.873 1.00 . A A . 3 ASN N 1 1
20 31525 1 1 3 ASN ND2 N 4.733 -5.086 20.438 1.00 . A A . 3 ASN ND2 1 1
20 31526 1 1 3 ASN O O 3.700 -8.940 23.801 1.00 . A A . 3 ASN O 1 1
20 31527 1 1 3 ASN OD1 O 3.805 -6.708 19.313 1.00 . A A . 3 ASN OD1 1 1
20 31528 1 1 4 GLN C C 4.747 -12.011 23.398 1.00 . A A . 4 GLN C 1 1
20 31529 1 1 4 GLN CA C 3.279 -11.571 23.323 1.00 . A A . 4 GLN CA 1 1
20 31530 1 1 4 GLN CB C 2.424 -12.766 22.886 1.00 . A A . 4 GLN CB 1 1
20 31531 1 1 4 GLN CD C 0.485 -12.001 24.269 1.00 . A A . 4 GLN CD 1 1
20 31532 1 1 4 GLN CG C 0.944 -12.379 22.861 1.00 . A A . 4 GLN CG 1 1
20 31533 1 1 4 GLN H H 2.842 -10.671 21.415 1.00 . A A . 4 GLN H 1 1
20 31534 1 1 4 GLN HA H 2.959 -11.235 24.296 1.00 . A A . 4 GLN HA 1 1
20 31535 1 1 4 GLN HB2 H 2.729 -13.073 21.896 1.00 . A A . 4 GLN HB2 1 1
20 31536 1 1 4 GLN HB3 H 2.569 -13.583 23.576 1.00 . A A . 4 GLN HB3 1 1
20 31537 1 1 4 GLN HE21 H -0.227 -10.234 23.712 1.00 . A A . 4 GLN HE21 1 1
20 31538 1 1 4 GLN HE22 H -0.389 -10.594 25.362 1.00 . A A . 4 GLN HE22 1 1
20 31539 1 1 4 GLN HG2 H 0.804 -11.537 22.196 1.00 . A A . 4 GLN HG2 1 1
20 31540 1 1 4 GLN HG3 H 0.362 -13.216 22.508 1.00 . A A . 4 GLN HG3 1 1
20 31541 1 1 4 GLN N N 3.125 -10.468 22.331 1.00 . A A . 4 GLN N 1 1
20 31542 1 1 4 GLN NE2 N -0.092 -10.848 24.465 1.00 . A A . 4 GLN NE2 1 1
20 31543 1 1 4 GLN O O 5.634 -11.230 23.680 1.00 . A A . 4 GLN O 1 1
20 31544 1 1 4 GLN OE1 O 0.657 -12.761 25.203 1.00 . A A . 4 GLN OE1 1 1
20 31545 1 1 5 THR C C 6.981 -13.844 21.785 1.00 . A A . 5 THR C 1 1
20 31546 1 1 5 THR CA C 6.399 -13.795 23.202 1.00 . A A . 5 THR CA 1 1
20 31547 1 1 5 THR CB C 6.366 -15.208 23.789 1.00 . A A . 5 THR CB 1 1
20 31548 1 1 5 THR CG2 C 7.774 -15.801 23.782 1.00 . A A . 5 THR CG2 1 1
20 31549 1 1 5 THR H H 4.263 -13.875 22.929 1.00 . A A . 5 THR H 1 1
20 31550 1 1 5 THR HA H 7.011 -13.159 23.824 1.00 . A A . 5 THR HA 1 1
20 31551 1 1 5 THR HB H 5.715 -15.828 23.191 1.00 . A A . 5 THR HB 1 1
20 31552 1 1 5 THR HG1 H 4.947 -15.401 25.107 1.00 . A A . 5 THR HG1 1 1
20 31553 1 1 5 THR HG21 H 8.477 -15.063 24.137 1.00 . A A . 5 THR HG21 1 1
20 31554 1 1 5 THR HG22 H 8.035 -16.094 22.777 1.00 . A A . 5 THR HG22 1 1
20 31555 1 1 5 THR HG23 H 7.802 -16.666 24.429 1.00 . A A . 5 THR HG23 1 1
20 31556 1 1 5 THR N N 5.002 -13.269 23.149 1.00 . A A . 5 THR N 1 1
20 31557 1 1 5 THR O O 8.177 -13.939 21.591 1.00 . A A . 5 THR O 1 1
20 31558 1 1 5 THR OG1 O 5.875 -15.157 25.122 1.00 . A A . 5 THR OG1 1 1
20 31559 1 1 6 CYS C C 7.351 -15.139 19.110 1.00 . A A . 6 CYS C 1 1
20 31560 1 1 6 CYS CA C 6.617 -13.820 19.381 1.00 . A A . 6 CYS CA 1 1
20 31561 1 1 6 CYS CB C 7.543 -12.631 19.116 1.00 . A A . 6 CYS CB 1 1
20 31562 1 1 6 CYS H H 5.176 -13.703 20.983 1.00 . A A . 6 CYS H 1 1
20 31563 1 1 6 CYS HA H 5.764 -13.755 18.721 1.00 . A A . 6 CYS HA 1 1
20 31564 1 1 6 CYS HB2 H 8.521 -12.831 19.530 1.00 . A A . 6 CYS HB2 1 1
20 31565 1 1 6 CYS HB3 H 7.629 -12.472 18.051 1.00 . A A . 6 CYS HB3 1 1
20 31566 1 1 6 CYS HG H 6.371 -10.658 19.216 1.00 . A A . 6 CYS HG 1 1
20 31567 1 1 6 CYS N N 6.136 -13.780 20.795 1.00 . A A . 6 CYS N 1 1
20 31568 1 1 6 CYS O O 8.324 -15.477 19.760 1.00 . A A . 6 CYS O 1 1
20 31569 1 1 6 CYS SG S 6.845 -11.151 19.890 1.00 . A A . 6 CYS SG 1 1
20 31570 1 1 7 VAL C C 8.409 -17.051 16.581 1.00 . A A . 7 VAL C 1 1
20 31571 1 1 7 VAL CA C 7.508 -17.204 17.812 1.00 . A A . 7 VAL CA 1 1
20 31572 1 1 7 VAL CB C 6.407 -18.248 17.551 1.00 . A A . 7 VAL CB 1 1
20 31573 1 1 7 VAL CG1 C 5.321 -17.663 16.637 1.00 . A A . 7 VAL CG1 1 1
20 31574 1 1 7 VAL CG2 C 7.010 -19.495 16.893 1.00 . A A . 7 VAL CG2 1 1
20 31575 1 1 7 VAL H H 6.089 -15.591 17.650 1.00 . A A . 7 VAL H 1 1
20 31576 1 1 7 VAL HA H 8.115 -17.537 18.645 1.00 . A A . 7 VAL HA 1 1
20 31577 1 1 7 VAL HB H 5.957 -18.527 18.492 1.00 . A A . 7 VAL HB 1 1
20 31578 1 1 7 VAL HG11 H 5.781 -17.112 15.829 1.00 . A A . 7 VAL HG11 1 1
20 31579 1 1 7 VAL HG12 H 4.686 -17.003 17.208 1.00 . A A . 7 VAL HG12 1 1
20 31580 1 1 7 VAL HG13 H 4.723 -18.466 16.227 1.00 . A A . 7 VAL HG13 1 1
20 31581 1 1 7 VAL HG21 H 6.295 -20.303 16.932 1.00 . A A . 7 VAL HG21 1 1
20 31582 1 1 7 VAL HG22 H 7.907 -19.781 17.420 1.00 . A A . 7 VAL HG22 1 1
20 31583 1 1 7 VAL HG23 H 7.251 -19.277 15.863 1.00 . A A . 7 VAL HG23 1 1
20 31584 1 1 7 VAL N N 6.876 -15.891 18.149 1.00 . A A . 7 VAL N 1 1
20 31585 1 1 7 VAL O O 8.028 -16.489 15.573 1.00 . A A . 7 VAL O 1 1
20 31586 1 1 8 GLU C C 10.157 -18.343 14.394 1.00 . A A . 8 GLU C 1 1
20 31587 1 1 8 GLU CA C 10.580 -17.442 15.549 1.00 . A A . 8 GLU CA 1 1
20 31588 1 1 8 GLU CB C 11.971 -17.855 16.033 1.00 . A A . 8 GLU CB 1 1
20 31589 1 1 8 GLU CD C 13.313 -19.672 17.111 1.00 . A A . 8 GLU CD 1 1
20 31590 1 1 8 GLU CG C 11.919 -19.272 16.616 1.00 . A A . 8 GLU CG 1 1
20 31591 1 1 8 GLU H H 9.885 -17.981 17.512 1.00 . A A . 8 GLU H 1 1
20 31592 1 1 8 GLU HA H 10.616 -16.420 15.201 1.00 . A A . 8 GLU HA 1 1
20 31593 1 1 8 GLU HB2 H 12.661 -17.832 15.202 1.00 . A A . 8 GLU HB2 1 1
20 31594 1 1 8 GLU HB3 H 12.303 -17.166 16.794 1.00 . A A . 8 GLU HB3 1 1
20 31595 1 1 8 GLU HG2 H 11.222 -19.297 17.442 1.00 . A A . 8 GLU HG2 1 1
20 31596 1 1 8 GLU HG3 H 11.599 -19.966 15.854 1.00 . A A . 8 GLU HG3 1 1
20 31597 1 1 8 GLU N N 9.613 -17.545 16.680 1.00 . A A . 8 GLU N 1 1
20 31598 1 1 8 GLU O O 9.602 -19.409 14.584 1.00 . A A . 8 GLU O 1 1
20 31599 1 1 8 GLU OE1 O 14.282 -19.238 16.510 1.00 . A A . 8 GLU OE1 1 1
20 31600 1 1 8 GLU OE2 O 13.387 -20.403 18.086 1.00 . A A . 8 GLU OE2 1 1
20 31601 1 1 9 ASN C C 8.635 -19.253 12.162 1.00 . A A . 9 ASN C 1 1
20 31602 1 1 9 ASN CA C 10.048 -18.693 11.981 1.00 . A A . 9 ASN CA 1 1
20 31603 1 1 9 ASN CB C 11.065 -19.821 11.751 1.00 . A A . 9 ASN CB 1 1
20 31604 1 1 9 ASN CG C 11.285 -20.616 13.037 1.00 . A A . 9 ASN CG 1 1
20 31605 1 1 9 ASN H H 10.857 -17.033 13.084 1.00 . A A . 9 ASN H 1 1
20 31606 1 1 9 ASN HA H 10.049 -18.033 11.125 1.00 . A A . 9 ASN HA 1 1
20 31607 1 1 9 ASN HB2 H 10.701 -20.480 10.977 1.00 . A A . 9 ASN HB2 1 1
20 31608 1 1 9 ASN HB3 H 12.003 -19.388 11.437 1.00 . A A . 9 ASN HB3 1 1
20 31609 1 1 9 ASN HD21 H 9.533 -21.538 12.935 1.00 . A A . 9 ASN HD21 1 1
20 31610 1 1 9 ASN HD22 H 10.495 -21.953 14.270 1.00 . A A . 9 ASN HD22 1 1
20 31611 1 1 9 ASN N N 10.417 -17.902 13.191 1.00 . A A . 9 ASN N 1 1
20 31612 1 1 9 ASN ND2 N 10.360 -21.437 13.449 1.00 . A A . 9 ASN ND2 1 1
20 31613 1 1 9 ASN O O 8.312 -20.340 11.725 1.00 . A A . 9 ASN O 1 1
20 31614 1 1 9 ASN OD1 O 12.313 -20.489 13.674 1.00 . A A . 9 ASN OD1 1 1
20 31615 1 1 10 GLU C C 6.357 -20.397 13.472 1.00 . A A . 10 GLU C 1 1
20 31616 1 1 10 GLU CA C 6.393 -18.931 13.050 1.00 . A A . 10 GLU CA 1 1
20 31617 1 1 10 GLU CB C 5.562 -18.747 11.775 1.00 . A A . 10 GLU CB 1 1
20 31618 1 1 10 GLU CD C 4.622 -17.065 10.181 1.00 . A A . 10 GLU CD 1 1
20 31619 1 1 10 GLU CG C 5.382 -17.253 11.496 1.00 . A A . 10 GLU CG 1 1
20 31620 1 1 10 GLU H H 8.097 -17.622 13.147 1.00 . A A . 10 GLU H 1 1
20 31621 1 1 10 GLU HA H 5.965 -18.329 13.837 1.00 . A A . 10 GLU HA 1 1
20 31622 1 1 10 GLU HB2 H 6.070 -19.211 10.943 1.00 . A A . 10 GLU HB2 1 1
20 31623 1 1 10 GLU HB3 H 4.593 -19.204 11.907 1.00 . A A . 10 GLU HB3 1 1
20 31624 1 1 10 GLU HG2 H 4.822 -16.802 12.304 1.00 . A A . 10 GLU HG2 1 1
20 31625 1 1 10 GLU HG3 H 6.350 -16.780 11.422 1.00 . A A . 10 GLU HG3 1 1
20 31626 1 1 10 GLU N N 7.796 -18.493 12.811 1.00 . A A . 10 GLU N 1 1
20 31627 1 1 10 GLU O O 7.363 -20.989 13.813 1.00 . A A . 10 GLU O 1 1
20 31628 1 1 10 GLU OE1 O 4.271 -18.063 9.575 1.00 . A A . 10 GLU OE1 1 1
20 31629 1 1 10 GLU OE2 O 4.403 -15.925 9.805 1.00 . A A . 10 GLU OE2 1 1
20 31630 1 1 11 VAL C C 5.565 -23.294 12.701 1.00 . A A . 11 VAL C 1 1
20 31631 1 1 11 VAL CA C 5.077 -22.410 13.852 1.00 . A A . 11 VAL CA 1 1
20 31632 1 1 11 VAL CB C 3.611 -22.712 14.169 1.00 . A A . 11 VAL CB 1 1
20 31633 1 1 11 VAL CG1 C 3.473 -24.155 14.667 1.00 . A A . 11 VAL CG1 1 1
20 31634 1 1 11 VAL CG2 C 3.121 -21.742 15.251 1.00 . A A . 11 VAL CG2 1 1
20 31635 1 1 11 VAL H H 4.403 -20.484 13.176 1.00 . A A . 11 VAL H 1 1
20 31636 1 1 11 VAL HA H 5.682 -22.593 14.728 1.00 . A A . 11 VAL HA 1 1
20 31637 1 1 11 VAL HB H 3.018 -22.583 13.272 1.00 . A A . 11 VAL HB 1 1
20 31638 1 1 11 VAL HG11 H 4.299 -24.394 15.322 1.00 . A A . 11 VAL HG11 1 1
20 31639 1 1 11 VAL HG12 H 3.477 -24.828 13.824 1.00 . A A . 11 VAL HG12 1 1
20 31640 1 1 11 VAL HG13 H 2.542 -24.265 15.208 1.00 . A A . 11 VAL HG13 1 1
20 31641 1 1 11 VAL HG21 H 3.308 -20.725 14.936 1.00 . A A . 11 VAL HG21 1 1
20 31642 1 1 11 VAL HG22 H 3.648 -21.936 16.173 1.00 . A A . 11 VAL HG22 1 1
20 31643 1 1 11 VAL HG23 H 2.061 -21.879 15.407 1.00 . A A . 11 VAL HG23 1 1
20 31644 1 1 11 VAL N N 5.199 -20.986 13.453 1.00 . A A . 11 VAL N 1 1
20 31645 1 1 11 VAL O O 5.600 -24.507 12.796 1.00 . A A . 11 VAL O 1 1
20 31646 1 1 12 CYS C C 5.494 -24.635 10.166 1.00 . A A . 12 CYS C 1 1
20 31647 1 1 12 CYS CA C 6.440 -23.463 10.435 1.00 . A A . 12 CYS CA 1 1
20 31648 1 1 12 CYS CB C 7.854 -23.976 10.718 1.00 . A A . 12 CYS CB 1 1
20 31649 1 1 12 CYS H H 5.910 -21.705 11.564 1.00 . A A . 12 CYS H 1 1
20 31650 1 1 12 CYS HA H 6.460 -22.820 9.567 1.00 . A A . 12 CYS HA 1 1
20 31651 1 1 12 CYS HB2 H 8.495 -23.143 10.957 1.00 . A A . 12 CYS HB2 1 1
20 31652 1 1 12 CYS HB3 H 7.832 -24.665 11.550 1.00 . A A . 12 CYS HB3 1 1
20 31653 1 1 12 CYS HG H 8.457 -24.205 8.514 1.00 . A A . 12 CYS HG 1 1
20 31654 1 1 12 CYS N N 5.947 -22.684 11.610 1.00 . A A . 12 CYS N 1 1
20 31655 1 1 12 CYS O O 5.908 -25.736 9.857 1.00 . A A . 12 CYS O 1 1
20 31656 1 1 12 CYS SG S 8.494 -24.821 9.251 1.00 . A A . 12 CYS SG 1 1
20 31657 1 1 13 GLU C C 3.289 -25.933 8.583 1.00 . A A . 13 GLU C 1 1
20 31658 1 1 13 GLU CA C 3.225 -25.479 10.042 1.00 . A A . 13 GLU CA 1 1
20 31659 1 1 13 GLU CB C 1.816 -24.962 10.353 1.00 . A A . 13 GLU CB 1 1
20 31660 1 1 13 GLU CD C 0.598 -26.764 9.107 1.00 . A A . 13 GLU CD 1 1
20 31661 1 1 13 GLU CG C 0.841 -26.137 10.483 1.00 . A A . 13 GLU CG 1 1
20 31662 1 1 13 GLU H H 3.915 -23.499 10.534 1.00 . A A . 13 GLU H 1 1
20 31663 1 1 13 GLU HA H 3.450 -26.315 10.684 1.00 . A A . 13 GLU HA 1 1
20 31664 1 1 13 GLU HB2 H 1.837 -24.409 11.281 1.00 . A A . 13 GLU HB2 1 1
20 31665 1 1 13 GLU HB3 H 1.489 -24.312 9.556 1.00 . A A . 13 GLU HB3 1 1
20 31666 1 1 13 GLU HG2 H 1.254 -26.881 11.150 1.00 . A A . 13 GLU HG2 1 1
20 31667 1 1 13 GLU HG3 H -0.098 -25.782 10.882 1.00 . A A . 13 GLU HG3 1 1
20 31668 1 1 13 GLU N N 4.219 -24.397 10.283 1.00 . A A . 13 GLU N 1 1
20 31669 1 1 13 GLU O O 3.424 -25.139 7.671 1.00 . A A . 13 GLU O 1 1
20 31670 1 1 13 GLU OE1 O 0.639 -26.035 8.130 1.00 . A A . 13 GLU OE1 1 1
20 31671 1 1 13 GLU OE2 O 0.373 -27.962 9.056 1.00 . A A . 13 GLU OE2 1 1
20 31672 1 1 14 ALA C C 2.596 -29.147 6.978 1.00 . A A . 14 ALA C 1 1
20 31673 1 1 14 ALA CA C 3.230 -27.752 6.979 1.00 . A A . 14 ALA CA 1 1
20 31674 1 1 14 ALA CB C 4.687 -27.848 6.517 1.00 . A A . 14 ALA CB 1 1
20 31675 1 1 14 ALA H H 3.074 -27.822 9.121 1.00 . A A . 14 ALA H 1 1
20 31676 1 1 14 ALA HA H 2.679 -27.099 6.314 1.00 . A A . 14 ALA HA 1 1
20 31677 1 1 14 ALA HB1 H 5.215 -26.947 6.792 1.00 . A A . 14 ALA HB1 1 1
20 31678 1 1 14 ALA HB2 H 4.719 -27.973 5.443 1.00 . A A . 14 ALA HB2 1 1
20 31679 1 1 14 ALA HB3 H 5.158 -28.697 6.990 1.00 . A A . 14 ALA HB3 1 1
20 31680 1 1 14 ALA N N 3.185 -27.210 8.364 1.00 . A A . 14 ALA N 1 1
20 31681 1 1 14 ALA O O 2.547 -29.822 5.970 1.00 . A A . 14 ALA O 1 1
20 31682 1 1 15 CYS C C 0.183 -30.937 7.361 1.00 . A A . 15 CYS C 1 1
20 31683 1 1 15 CYS CA C 1.473 -30.933 8.187 1.00 . A A . 15 CYS CA 1 1
20 31684 1 1 15 CYS CB C 1.134 -31.246 9.648 1.00 . A A . 15 CYS CB 1 1
20 31685 1 1 15 CYS H H 2.161 -29.018 8.912 1.00 . A A . 15 CYS H 1 1
20 31686 1 1 15 CYS HA H 2.153 -31.681 7.805 1.00 . A A . 15 CYS HA 1 1
20 31687 1 1 15 CYS HB2 H 0.536 -30.446 10.057 1.00 . A A . 15 CYS HB2 1 1
20 31688 1 1 15 CYS HB3 H 0.579 -32.172 9.701 1.00 . A A . 15 CYS HB3 1 1
20 31689 1 1 15 CYS HG H 3.360 -30.961 10.120 1.00 . A A . 15 CYS HG 1 1
20 31690 1 1 15 CYS N N 2.110 -29.582 8.110 1.00 . A A . 15 CYS N 1 1
20 31691 1 1 15 CYS O O -0.147 -31.899 6.697 1.00 . A A . 15 CYS O 1 1
20 31692 1 1 15 CYS SG S 2.661 -31.403 10.605 1.00 . A A . 15 CYS SG 1 1
20 31693 1 1 16 GLY C C -1.560 -29.670 5.155 1.00 . A A . 16 GLY C 1 1
20 31694 1 1 16 GLY CA C -1.836 -29.781 6.652 1.00 . A A . 16 GLY CA 1 1
20 31695 1 1 16 GLY H H -0.265 -29.105 7.966 1.00 . A A . 16 GLY H 1 1
20 31696 1 1 16 GLY HA2 H -2.423 -30.669 6.842 1.00 . A A . 16 GLY HA2 1 1
20 31697 1 1 16 GLY HA3 H -2.390 -28.913 6.974 1.00 . A A . 16 GLY HA3 1 1
20 31698 1 1 16 GLY N N -0.554 -29.861 7.413 1.00 . A A . 16 GLY N 1 1
20 31699 1 1 16 GLY O O -0.639 -29.003 4.726 1.00 . A A . 16 GLY O 1 1
20 31700 1 1 17 CYS C C -3.483 -29.917 2.174 1.00 . A A . 17 CYS C 1 1
20 31701 1 1 17 CYS CA C -2.168 -30.277 2.869 1.00 . A A . 17 CYS CA 1 1
20 31702 1 1 17 CYS CB C -1.695 -31.646 2.381 1.00 . A A . 17 CYS CB 1 1
20 31703 1 1 17 CYS H H -3.095 -30.855 4.730 1.00 . A A . 17 CYS H 1 1
20 31704 1 1 17 CYS HA H -1.425 -29.535 2.612 1.00 . A A . 17 CYS HA 1 1
20 31705 1 1 17 CYS HB2 H -2.406 -32.401 2.681 1.00 . A A . 17 CYS HB2 1 1
20 31706 1 1 17 CYS HB3 H -1.613 -31.638 1.303 1.00 . A A . 17 CYS HB3 1 1
20 31707 1 1 17 CYS HG H 0.127 -31.316 3.736 1.00 . A A . 17 CYS HG 1 1
20 31708 1 1 17 CYS N N -2.362 -30.325 4.352 1.00 . A A . 17 CYS N 1 1
20 31709 1 1 17 CYS O O -4.563 -30.166 2.674 1.00 . A A . 17 CYS O 1 1
20 31710 1 1 17 CYS SG S -0.080 -32.012 3.107 1.00 . A A . 17 CYS SG 1 1
20 31711 1 1 18 ALA C C -5.451 -27.960 1.027 1.00 . A A . 18 ALA C 1 1
20 31712 1 1 18 ALA CA C -4.590 -28.943 0.231 1.00 . A A . 18 ALA CA 1 1
20 31713 1 1 18 ALA CB C -5.412 -30.186 -0.114 1.00 . A A . 18 ALA CB 1 1
20 31714 1 1 18 ALA H H -2.490 -29.158 0.645 1.00 . A A . 18 ALA H 1 1
20 31715 1 1 18 ALA HA H -4.272 -28.466 -0.684 1.00 . A A . 18 ALA HA 1 1
20 31716 1 1 18 ALA HB1 H -6.145 -29.932 -0.866 1.00 . A A . 18 ALA HB1 1 1
20 31717 1 1 18 ALA HB2 H -5.913 -30.546 0.772 1.00 . A A . 18 ALA HB2 1 1
20 31718 1 1 18 ALA HB3 H -4.756 -30.953 -0.496 1.00 . A A . 18 ALA HB3 1 1
20 31719 1 1 18 ALA N N -3.380 -29.335 1.012 1.00 . A A . 18 ALA N 1 1
20 31720 1 1 18 ALA O O -5.528 -28.016 2.239 1.00 . A A . 18 ALA O 1 1
20 31721 1 1 19 GLY C C -7.418 -24.964 0.093 1.00 . A A . 19 GLY C 1 1
20 31722 1 1 19 GLY CA C -6.960 -26.066 1.055 1.00 . A A . 19 GLY CA 1 1
20 31723 1 1 19 GLY H H -6.028 -27.032 -0.632 1.00 . A A . 19 GLY H 1 1
20 31724 1 1 19 GLY HA2 H -7.830 -26.569 1.457 1.00 . A A . 19 GLY HA2 1 1
20 31725 1 1 19 GLY HA3 H -6.401 -25.622 1.865 1.00 . A A . 19 GLY HA3 1 1
20 31726 1 1 19 GLY N N -6.103 -27.056 0.346 1.00 . A A . 19 GLY N 1 1
20 31727 1 1 19 GLY O O -7.392 -25.117 -1.113 1.00 . A A . 19 GLY O 1 1
20 31728 1 1 20 GLU C C -7.304 -22.351 -1.272 1.00 . A A . 20 GLU C 1 1
20 31729 1 1 20 GLU CA C -8.340 -22.728 -0.210 1.00 . A A . 20 GLU CA 1 1
20 31730 1 1 20 GLU CB C -8.643 -21.513 0.682 1.00 . A A . 20 GLU CB 1 1
20 31731 1 1 20 GLU CD C -6.332 -20.536 0.767 1.00 . A A . 20 GLU CD 1 1
20 31732 1 1 20 GLU CG C -7.447 -21.188 1.588 1.00 . A A . 20 GLU CG 1 1
20 31733 1 1 20 GLU H H -7.868 -23.776 1.610 1.00 . A A . 20 GLU H 1 1
20 31734 1 1 20 GLU HA H -9.249 -23.029 -0.708 1.00 . A A . 20 GLU HA 1 1
20 31735 1 1 20 GLU HB2 H -8.864 -20.657 0.061 1.00 . A A . 20 GLU HB2 1 1
20 31736 1 1 20 GLU HB3 H -9.503 -21.735 1.299 1.00 . A A . 20 GLU HB3 1 1
20 31737 1 1 20 GLU HG2 H -7.763 -20.506 2.363 1.00 . A A . 20 GLU HG2 1 1
20 31738 1 1 20 GLU HG3 H -7.076 -22.094 2.040 1.00 . A A . 20 GLU HG3 1 1
20 31739 1 1 20 GLU N N -7.851 -23.858 0.635 1.00 . A A . 20 GLU N 1 1
20 31740 1 1 20 GLU O O -6.109 -22.412 -1.054 1.00 . A A . 20 GLU O 1 1
20 31741 1 1 20 GLU OE1 O -6.651 -19.769 -0.124 1.00 . A A . 20 GLU OE1 1 1
20 31742 1 1 20 GLU OE2 O -5.177 -20.816 1.046 1.00 . A A . 20 GLU OE2 1 1
20 31743 1 1 21 ILE C C -6.078 -20.300 -3.111 1.00 . A A . 21 ILE C 1 1
20 31744 1 1 21 ILE CA C -6.849 -21.558 -3.529 1.00 . A A . 21 ILE CA 1 1
20 31745 1 1 21 ILE CB C -7.664 -21.282 -4.801 1.00 . A A . 21 ILE CB 1 1
20 31746 1 1 21 ILE CD1 C -9.247 -22.311 -6.452 1.00 . A A . 21 ILE CD1 1 1
20 31747 1 1 21 ILE CG1 C -8.257 -22.598 -5.318 1.00 . A A . 21 ILE CG1 1 1
20 31748 1 1 21 ILE CG2 C -6.760 -20.670 -5.875 1.00 . A A . 21 ILE CG2 1 1
20 31749 1 1 21 ILE H H -8.742 -21.916 -2.566 1.00 . A A . 21 ILE H 1 1
20 31750 1 1 21 ILE HA H -6.149 -22.357 -3.719 1.00 . A A . 21 ILE HA 1 1
20 31751 1 1 21 ILE HB H -8.463 -20.593 -4.570 1.00 . A A . 21 ILE HB 1 1
20 31752 1 1 21 ILE HD11 H -10.087 -21.753 -6.066 1.00 . A A . 21 ILE HD11 1 1
20 31753 1 1 21 ILE HD12 H -9.596 -23.245 -6.870 1.00 . A A . 21 ILE HD12 1 1
20 31754 1 1 21 ILE HD13 H -8.754 -21.735 -7.221 1.00 . A A . 21 ILE HD13 1 1
20 31755 1 1 21 ILE HG12 H -7.463 -23.231 -5.686 1.00 . A A . 21 ILE HG12 1 1
20 31756 1 1 21 ILE HG13 H -8.774 -23.101 -4.513 1.00 . A A . 21 ILE HG13 1 1
20 31757 1 1 21 ILE HG21 H -6.529 -19.649 -5.610 1.00 . A A . 21 ILE HG21 1 1
20 31758 1 1 21 ILE HG22 H -7.267 -20.686 -6.829 1.00 . A A . 21 ILE HG22 1 1
20 31759 1 1 21 ILE HG23 H -5.846 -21.239 -5.944 1.00 . A A . 21 ILE HG23 1 1
20 31760 1 1 21 ILE N N -7.771 -21.956 -2.428 1.00 . A A . 21 ILE N 1 1
20 31761 1 1 21 ILE O O -4.886 -20.185 -3.315 1.00 . A A . 21 ILE O 1 1
20 31762 1 1 22 GLY C C -5.970 -17.120 -3.224 1.00 . A A . 22 GLY C 1 1
20 31763 1 1 22 GLY CA C -6.080 -18.112 -2.070 1.00 . A A . 22 GLY CA 1 1
20 31764 1 1 22 GLY H H -7.713 -19.473 -2.358 1.00 . A A . 22 GLY H 1 1
20 31765 1 1 22 GLY HA2 H -6.654 -17.662 -1.273 1.00 . A A . 22 GLY HA2 1 1
20 31766 1 1 22 GLY HA3 H -5.089 -18.346 -1.705 1.00 . A A . 22 GLY HA3 1 1
20 31767 1 1 22 GLY N N -6.756 -19.358 -2.516 1.00 . A A . 22 GLY N 1 1
20 31768 1 1 22 GLY O O -6.786 -17.088 -4.123 1.00 . A A . 22 GLY O 1 1
20 31769 1 1 23 PHE C C -4.311 -15.960 -5.551 1.00 . A A . 23 PHE C 1 1
20 31770 1 1 23 PHE CA C -4.774 -15.284 -4.260 1.00 . A A . 23 PHE CA 1 1
20 31771 1 1 23 PHE CB C -3.729 -14.256 -3.816 1.00 . A A . 23 PHE CB 1 1
20 31772 1 1 23 PHE CD1 C -5.173 -12.433 -2.837 1.00 . A A . 23 PHE CD1 1 1
20 31773 1 1 23 PHE CD2 C -3.833 -13.791 -1.339 1.00 . A A . 23 PHE CD2 1 1
20 31774 1 1 23 PHE CE1 C -5.663 -11.710 -1.741 1.00 . A A . 23 PHE CE1 1 1
20 31775 1 1 23 PHE CE2 C -4.323 -13.067 -0.244 1.00 . A A . 23 PHE CE2 1 1
20 31776 1 1 23 PHE CG C -4.258 -13.475 -2.636 1.00 . A A . 23 PHE CG 1 1
20 31777 1 1 23 PHE CZ C -5.238 -12.027 -0.446 1.00 . A A . 23 PHE CZ 1 1
20 31778 1 1 23 PHE H H -4.331 -16.351 -2.443 1.00 . A A . 23 PHE H 1 1
20 31779 1 1 23 PHE HA H -5.712 -14.780 -4.443 1.00 . A A . 23 PHE HA 1 1
20 31780 1 1 23 PHE HB2 H -2.820 -14.766 -3.535 1.00 . A A . 23 PHE HB2 1 1
20 31781 1 1 23 PHE HB3 H -3.523 -13.577 -4.631 1.00 . A A . 23 PHE HB3 1 1
20 31782 1 1 23 PHE HD1 H -5.501 -12.189 -3.836 1.00 . A A . 23 PHE HD1 1 1
20 31783 1 1 23 PHE HD2 H -3.127 -14.593 -1.183 1.00 . A A . 23 PHE HD2 1 1
20 31784 1 1 23 PHE HE1 H -6.369 -10.908 -1.897 1.00 . A A . 23 PHE HE1 1 1
20 31785 1 1 23 PHE HE2 H -3.995 -13.312 0.755 1.00 . A A . 23 PHE HE2 1 1
20 31786 1 1 23 PHE HZ H -5.616 -11.470 0.398 1.00 . A A . 23 PHE HZ 1 1
20 31787 1 1 23 PHE N N -4.962 -16.302 -3.188 1.00 . A A . 23 PHE N 1 1
20 31788 1 1 23 PHE O O -3.669 -16.992 -5.537 1.00 . A A . 23 PHE O 1 1
20 31789 1 1 24 ILE C C -2.705 -15.949 -8.094 1.00 . A A . 24 ILE C 1 1
20 31790 1 1 24 ILE CA C -4.234 -15.949 -7.980 1.00 . A A . 24 ILE CA 1 1
20 31791 1 1 24 ILE CB C -4.824 -15.095 -9.106 1.00 . A A . 24 ILE CB 1 1
20 31792 1 1 24 ILE CD1 C -6.961 -14.188 -10.045 1.00 . A A . 24 ILE CD1 1 1
20 31793 1 1 24 ILE CG1 C -6.350 -15.236 -9.111 1.00 . A A . 24 ILE CG1 1 1
20 31794 1 1 24 ILE CG2 C -4.259 -15.555 -10.454 1.00 . A A . 24 ILE CG2 1 1
20 31795 1 1 24 ILE H H -5.156 -14.542 -6.638 1.00 . A A . 24 ILE H 1 1
20 31796 1 1 24 ILE HA H -4.602 -16.961 -8.062 1.00 . A A . 24 ILE HA 1 1
20 31797 1 1 24 ILE HB H -4.558 -14.060 -8.940 1.00 . A A . 24 ILE HB 1 1
20 31798 1 1 24 ILE HD11 H -8.036 -14.293 -10.051 1.00 . A A . 24 ILE HD11 1 1
20 31799 1 1 24 ILE HD12 H -6.580 -14.332 -11.046 1.00 . A A . 24 ILE HD12 1 1
20 31800 1 1 24 ILE HD13 H -6.698 -13.199 -9.699 1.00 . A A . 24 ILE HD13 1 1
20 31801 1 1 24 ILE HG12 H -6.616 -16.225 -9.454 1.00 . A A . 24 ILE HG12 1 1
20 31802 1 1 24 ILE HG13 H -6.728 -15.088 -8.111 1.00 . A A . 24 ILE HG13 1 1
20 31803 1 1 24 ILE HG21 H -3.253 -15.180 -10.569 1.00 . A A . 24 ILE HG21 1 1
20 31804 1 1 24 ILE HG22 H -4.877 -15.175 -11.255 1.00 . A A . 24 ILE HG22 1 1
20 31805 1 1 24 ILE HG23 H -4.246 -16.635 -10.490 1.00 . A A . 24 ILE HG23 1 1
20 31806 1 1 24 ILE N N -4.639 -15.375 -6.666 1.00 . A A . 24 ILE N 1 1
20 31807 1 1 24 ILE O O -2.099 -16.897 -8.555 1.00 . A A . 24 ILE O 1 1
20 31808 1 1 25 ILE C C 0.035 -15.871 -6.876 1.00 . A A . 25 ILE C 1 1
20 31809 1 1 25 ILE CA C -0.594 -14.796 -7.768 1.00 . A A . 25 ILE CA 1 1
20 31810 1 1 25 ILE CB C -0.139 -13.412 -7.294 1.00 . A A . 25 ILE CB 1 1
20 31811 1 1 25 ILE CD1 C -0.604 -10.954 -7.485 1.00 . A A . 25 ILE CD1 1 1
20 31812 1 1 25 ILE CG1 C -0.855 -12.329 -8.111 1.00 . A A . 25 ILE CG1 1 1
20 31813 1 1 25 ILE CG2 C 1.374 -13.280 -7.486 1.00 . A A . 25 ILE CG2 1 1
20 31814 1 1 25 ILE H H -2.595 -14.129 -7.320 1.00 . A A . 25 ILE H 1 1
20 31815 1 1 25 ILE HA H -0.281 -14.950 -8.787 1.00 . A A . 25 ILE HA 1 1
20 31816 1 1 25 ILE HB H -0.378 -13.294 -6.248 1.00 . A A . 25 ILE HB 1 1
20 31817 1 1 25 ILE HD11 H -0.942 -10.956 -6.460 1.00 . A A . 25 ILE HD11 1 1
20 31818 1 1 25 ILE HD12 H -1.145 -10.201 -8.041 1.00 . A A . 25 ILE HD12 1 1
20 31819 1 1 25 ILE HD13 H 0.453 -10.732 -7.515 1.00 . A A . 25 ILE HD13 1 1
20 31820 1 1 25 ILE HG12 H -0.481 -12.336 -9.124 1.00 . A A . 25 ILE HG12 1 1
20 31821 1 1 25 ILE HG13 H -1.917 -12.528 -8.120 1.00 . A A . 25 ILE HG13 1 1
20 31822 1 1 25 ILE HG21 H 1.628 -13.508 -8.510 1.00 . A A . 25 ILE HG21 1 1
20 31823 1 1 25 ILE HG22 H 1.879 -13.969 -6.826 1.00 . A A . 25 ILE HG22 1 1
20 31824 1 1 25 ILE HG23 H 1.680 -12.270 -7.253 1.00 . A A . 25 ILE HG23 1 1
20 31825 1 1 25 ILE N N -2.081 -14.883 -7.682 1.00 . A A . 25 ILE N 1 1
20 31826 1 1 25 ILE O O 0.992 -16.522 -7.249 1.00 . A A . 25 ILE O 1 1
20 31827 1 1 26 ARG C C 1.499 -16.730 -4.422 1.00 . A A . 26 ARG C 1 1
20 31828 1 1 26 ARG CA C 0.050 -17.077 -4.769 1.00 . A A . 26 ARG CA 1 1
20 31829 1 1 26 ARG CB C -0.042 -18.462 -5.413 1.00 . A A . 26 ARG CB 1 1
20 31830 1 1 26 ARG CD C -0.040 -20.913 -4.954 1.00 . A A . 26 ARG CD 1 1
20 31831 1 1 26 ARG CG C 0.164 -19.530 -4.343 1.00 . A A . 26 ARG CG 1 1
20 31832 1 1 26 ARG CZ C -1.724 -22.013 -6.330 1.00 . A A . 26 ARG CZ 1 1
20 31833 1 1 26 ARG H H -1.266 -15.524 -5.426 1.00 . A A . 26 ARG H 1 1
20 31834 1 1 26 ARG HA H -0.538 -17.067 -3.861 1.00 . A A . 26 ARG HA 1 1
20 31835 1 1 26 ARG HB2 H -1.017 -18.585 -5.862 1.00 . A A . 26 ARG HB2 1 1
20 31836 1 1 26 ARG HB3 H 0.719 -18.564 -6.170 1.00 . A A . 26 ARG HB3 1 1
20 31837 1 1 26 ARG HD2 H 0.723 -21.101 -5.695 1.00 . A A . 26 ARG HD2 1 1
20 31838 1 1 26 ARG HD3 H 0.026 -21.646 -4.174 1.00 . A A . 26 ARG HD3 1 1
20 31839 1 1 26 ARG HE H -2.033 -20.260 -5.453 1.00 . A A . 26 ARG HE 1 1
20 31840 1 1 26 ARG HG2 H 1.166 -19.453 -3.947 1.00 . A A . 26 ARG HG2 1 1
20 31841 1 1 26 ARG HG3 H -0.549 -19.383 -3.546 1.00 . A A . 26 ARG HG3 1 1
20 31842 1 1 26 ARG HH11 H 0.023 -22.969 -6.105 1.00 . A A . 26 ARG HH11 1 1
20 31843 1 1 26 ARG HH12 H -1.151 -23.775 -7.091 1.00 . A A . 26 ARG HH12 1 1
20 31844 1 1 26 ARG HH21 H -3.553 -21.307 -6.730 1.00 . A A . 26 ARG HH21 1 1
20 31845 1 1 26 ARG HH22 H -3.169 -22.838 -7.443 1.00 . A A . 26 ARG HH22 1 1
20 31846 1 1 26 ARG N N -0.497 -16.057 -5.700 1.00 . A A . 26 ARG N 1 1
20 31847 1 1 26 ARG NE N -1.390 -20.986 -5.589 1.00 . A A . 26 ARG NE 1 1
20 31848 1 1 26 ARG NH1 N -0.884 -22.995 -6.523 1.00 . A A . 26 ARG NH1 1 1
20 31849 1 1 26 ARG NH2 N -2.908 -22.056 -6.876 1.00 . A A . 26 ARG NH2 1 1
20 31850 1 1 26 ARG O O 2.415 -17.496 -4.654 1.00 . A A . 26 ARG O 1 1
20 31851 1 1 27 GLU C C 4.086 -15.514 -4.536 1.00 . A A . 27 GLU C 1 1
20 31852 1 1 27 GLU CA C 3.068 -15.120 -3.461 1.00 . A A . 27 GLU CA 1 1
20 31853 1 1 27 GLU CB C 3.445 -15.748 -2.117 1.00 . A A . 27 GLU CB 1 1
20 31854 1 1 27 GLU CD C 5.157 -15.792 -0.295 1.00 . A A . 27 GLU CD 1 1
20 31855 1 1 27 GLU CG C 4.800 -15.201 -1.661 1.00 . A A . 27 GLU CG 1 1
20 31856 1 1 27 GLU H H 0.930 -14.984 -3.678 1.00 . A A . 27 GLU H 1 1
20 31857 1 1 27 GLU HA H 3.068 -14.043 -3.358 1.00 . A A . 27 GLU HA 1 1
20 31858 1 1 27 GLU HB2 H 2.692 -15.497 -1.384 1.00 . A A . 27 GLU HB2 1 1
20 31859 1 1 27 GLU HB3 H 3.505 -16.820 -2.220 1.00 . A A . 27 GLU HB3 1 1
20 31860 1 1 27 GLU HG2 H 5.558 -15.473 -2.380 1.00 . A A . 27 GLU HG2 1 1
20 31861 1 1 27 GLU HG3 H 4.745 -14.127 -1.581 1.00 . A A . 27 GLU HG3 1 1
20 31862 1 1 27 GLU N N 1.697 -15.569 -3.853 1.00 . A A . 27 GLU N 1 1
20 31863 1 1 27 GLU O O 4.622 -16.606 -4.541 1.00 . A A . 27 GLU O 1 1
20 31864 1 1 27 GLU OE1 O 4.500 -16.736 0.112 1.00 . A A . 27 GLU OE1 1 1
20 31865 1 1 27 GLU OE2 O 6.083 -15.289 0.320 1.00 . A A . 27 GLU OE2 1 1
20 31866 1 1 28 GLY C C 6.743 -14.617 -6.057 1.00 . A A . 28 GLY C 1 1
20 31867 1 1 28 GLY CA C 5.325 -14.915 -6.540 1.00 . A A . 28 GLY CA 1 1
20 31868 1 1 28 GLY H H 3.901 -13.751 -5.417 1.00 . A A . 28 GLY H 1 1
20 31869 1 1 28 GLY HA2 H 5.252 -15.957 -6.819 1.00 . A A . 28 GLY HA2 1 1
20 31870 1 1 28 GLY HA3 H 5.105 -14.296 -7.396 1.00 . A A . 28 GLY HA3 1 1
20 31871 1 1 28 GLY N N 4.350 -14.621 -5.450 1.00 . A A . 28 GLY N 1 1
20 31872 1 1 28 GLY O O 7.508 -13.944 -6.723 1.00 . A A . 28 GLY O 1 1
20 31873 1 1 29 ASP C C 8.884 -13.429 -4.580 1.00 . A A . 29 ASP C 1 1
20 31874 1 1 29 ASP CA C 8.466 -14.883 -4.347 1.00 . A A . 29 ASP CA 1 1
20 31875 1 1 29 ASP CB C 9.469 -15.837 -5.012 1.00 . A A . 29 ASP CB 1 1
20 31876 1 1 29 ASP CG C 9.299 -15.814 -6.533 1.00 . A A . 29 ASP CG 1 1
20 31877 1 1 29 ASP H H 6.451 -15.655 -4.394 1.00 . A A . 29 ASP H 1 1
20 31878 1 1 29 ASP HA H 8.449 -15.072 -3.284 1.00 . A A . 29 ASP HA 1 1
20 31879 1 1 29 ASP HB2 H 10.475 -15.537 -4.760 1.00 . A A . 29 ASP HB2 1 1
20 31880 1 1 29 ASP HB3 H 9.295 -16.841 -4.653 1.00 . A A . 29 ASP HB3 1 1
20 31881 1 1 29 ASP N N 7.095 -15.117 -4.902 1.00 . A A . 29 ASP N 1 1
20 31882 1 1 29 ASP O O 10.051 -13.092 -4.580 1.00 . A A . 29 ASP O 1 1
20 31883 1 1 29 ASP OD1 O 8.358 -16.426 -7.014 1.00 . A A . 29 ASP OD1 1 1
20 31884 1 1 29 ASP OD2 O 10.108 -15.183 -7.191 1.00 . A A . 29 ASP OD2 1 1
20 31885 1 1 30 ASP C C 7.015 -10.282 -4.698 1.00 . A A . 30 ASP C 1 1
20 31886 1 1 30 ASP CA C 8.253 -11.130 -5.000 1.00 . A A . 30 ASP CA 1 1
20 31887 1 1 30 ASP CB C 8.696 -10.920 -6.454 1.00 . A A . 30 ASP CB 1 1
20 31888 1 1 30 ASP CG C 7.576 -11.323 -7.417 1.00 . A A . 30 ASP CG 1 1
20 31889 1 1 30 ASP H H 6.996 -12.862 -4.765 1.00 . A A . 30 ASP H 1 1
20 31890 1 1 30 ASP HA H 9.054 -10.837 -4.337 1.00 . A A . 30 ASP HA 1 1
20 31891 1 1 30 ASP HB2 H 8.941 -9.879 -6.607 1.00 . A A . 30 ASP HB2 1 1
20 31892 1 1 30 ASP HB3 H 9.568 -11.525 -6.651 1.00 . A A . 30 ASP HB3 1 1
20 31893 1 1 30 ASP N N 7.930 -12.565 -4.773 1.00 . A A . 30 ASP N 1 1
20 31894 1 1 30 ASP O O 6.675 -9.377 -5.433 1.00 . A A . 30 ASP O 1 1
20 31895 1 1 30 ASP OD1 O 6.465 -11.528 -6.957 1.00 . A A . 30 ASP OD1 1 1
20 31896 1 1 30 ASP OD2 O 7.851 -11.422 -8.602 1.00 . A A . 30 ASP OD2 1 1
20 31897 1 1 31 VAL C C 5.264 -9.204 -1.848 1.00 . A A . 31 VAL C 1 1
20 31898 1 1 31 VAL CA C 5.100 -9.803 -3.246 1.00 . A A . 31 VAL CA 1 1
20 31899 1 1 31 VAL CB C 3.881 -10.730 -3.267 1.00 . A A . 31 VAL CB 1 1
20 31900 1 1 31 VAL CG1 C 2.678 -10.021 -2.631 1.00 . A A . 31 VAL CG1 1 1
20 31901 1 1 31 VAL CG2 C 3.555 -11.085 -4.717 1.00 . A A . 31 VAL CG2 1 1
20 31902 1 1 31 VAL H H 6.631 -11.318 -3.044 1.00 . A A . 31 VAL H 1 1
20 31903 1 1 31 VAL HA H 4.941 -8.999 -3.952 1.00 . A A . 31 VAL HA 1 1
20 31904 1 1 31 VAL HB H 4.105 -11.631 -2.713 1.00 . A A . 31 VAL HB 1 1
20 31905 1 1 31 VAL HG11 H 2.636 -9.000 -2.980 1.00 . A A . 31 VAL HG11 1 1
20 31906 1 1 31 VAL HG12 H 2.785 -10.028 -1.556 1.00 . A A . 31 VAL HG12 1 1
20 31907 1 1 31 VAL HG13 H 1.767 -10.534 -2.905 1.00 . A A . 31 VAL HG13 1 1
20 31908 1 1 31 VAL HG21 H 3.235 -10.196 -5.241 1.00 . A A . 31 VAL HG21 1 1
20 31909 1 1 31 VAL HG22 H 2.764 -11.820 -4.739 1.00 . A A . 31 VAL HG22 1 1
20 31910 1 1 31 VAL HG23 H 4.435 -11.487 -5.196 1.00 . A A . 31 VAL HG23 1 1
20 31911 1 1 31 VAL N N 6.333 -10.577 -3.615 1.00 . A A . 31 VAL N 1 1
20 31912 1 1 31 VAL O O 5.719 -9.852 -0.926 1.00 . A A . 31 VAL O 1 1
20 31913 1 1 32 ALA C C 3.610 -6.961 0.166 1.00 . A A . 32 ALA C 1 1
20 31914 1 1 32 ALA CA C 5.003 -7.274 -0.372 1.00 . A A . 32 ALA CA 1 1
20 31915 1 1 32 ALA CB C 5.785 -5.971 -0.551 1.00 . A A . 32 ALA CB 1 1
20 31916 1 1 32 ALA H H 4.523 -7.473 -2.464 1.00 . A A . 32 ALA H 1 1
20 31917 1 1 32 ALA HA H 5.517 -7.906 0.334 1.00 . A A . 32 ALA HA 1 1
20 31918 1 1 32 ALA HB1 H 6.157 -5.637 0.407 1.00 . A A . 32 ALA HB1 1 1
20 31919 1 1 32 ALA HB2 H 5.137 -5.212 -0.967 1.00 . A A . 32 ALA HB2 1 1
20 31920 1 1 32 ALA HB3 H 6.612 -6.142 -1.222 1.00 . A A . 32 ALA HB3 1 1
20 31921 1 1 32 ALA N N 4.887 -7.961 -1.696 1.00 . A A . 32 ALA N 1 1
20 31922 1 1 32 ALA O O 2.668 -6.785 -0.580 1.00 . A A . 32 ALA O 1 1
20 31923 1 1 33 GLU C C 2.147 -5.221 2.711 1.00 . A A . 33 GLU C 1 1
20 31924 1 1 33 GLU CA C 2.151 -6.619 2.095 1.00 . A A . 33 GLU CA 1 1
20 31925 1 1 33 GLU CB C 1.880 -7.654 3.185 1.00 . A A . 33 GLU CB 1 1
20 31926 1 1 33 GLU CD C 0.157 -8.511 4.786 1.00 . A A . 33 GLU CD 1 1
20 31927 1 1 33 GLU CG C 0.480 -7.425 3.759 1.00 . A A . 33 GLU CG 1 1
20 31928 1 1 33 GLU H H 4.260 -7.060 2.034 1.00 . A A . 33 GLU H 1 1
20 31929 1 1 33 GLU HA H 1.368 -6.678 1.356 1.00 . A A . 33 GLU HA 1 1
20 31930 1 1 33 GLU HB2 H 1.941 -8.647 2.762 1.00 . A A . 33 GLU HB2 1 1
20 31931 1 1 33 GLU HB3 H 2.612 -7.549 3.971 1.00 . A A . 33 GLU HB3 1 1
20 31932 1 1 33 GLU HG2 H 0.442 -6.457 4.236 1.00 . A A . 33 GLU HG2 1 1
20 31933 1 1 33 GLU HG3 H -0.244 -7.462 2.960 1.00 . A A . 33 GLU HG3 1 1
20 31934 1 1 33 GLU N N 3.478 -6.904 1.465 1.00 . A A . 33 GLU N 1 1
20 31935 1 1 33 GLU O O 3.146 -4.747 3.218 1.00 . A A . 33 GLU O 1 1
20 31936 1 1 33 GLU OE1 O 0.279 -9.676 4.446 1.00 . A A . 33 GLU OE1 1 1
20 31937 1 1 33 GLU OE2 O -0.213 -8.158 5.893 1.00 . A A . 33 GLU OE2 1 1
20 31938 1 1 34 VAL C C -0.229 -3.150 4.270 1.00 . A A . 34 VAL C 1 1
20 31939 1 1 34 VAL CA C 0.907 -3.183 3.244 1.00 . A A . 34 VAL CA 1 1
20 31940 1 1 34 VAL CB C 0.603 -2.187 2.121 1.00 . A A . 34 VAL CB 1 1
20 31941 1 1 34 VAL CG1 C 0.234 -0.825 2.723 1.00 . A A . 34 VAL CG1 1 1
20 31942 1 1 34 VAL CG2 C 1.838 -2.032 1.232 1.00 . A A . 34 VAL CG2 1 1
20 31943 1 1 34 VAL H H 0.235 -4.975 2.252 1.00 . A A . 34 VAL H 1 1
20 31944 1 1 34 VAL HA H 1.832 -2.901 3.730 1.00 . A A . 34 VAL HA 1 1
20 31945 1 1 34 VAL HB H -0.226 -2.555 1.531 1.00 . A A . 34 VAL HB 1 1
20 31946 1 1 34 VAL HG11 H 0.283 -0.065 1.957 1.00 . A A . 34 VAL HG11 1 1
20 31947 1 1 34 VAL HG12 H 0.925 -0.584 3.516 1.00 . A A . 34 VAL HG12 1 1
20 31948 1 1 34 VAL HG13 H -0.770 -0.869 3.123 1.00 . A A . 34 VAL HG13 1 1
20 31949 1 1 34 VAL HG21 H 2.654 -1.635 1.818 1.00 . A A . 34 VAL HG21 1 1
20 31950 1 1 34 VAL HG22 H 1.616 -1.356 0.421 1.00 . A A . 34 VAL HG22 1 1
20 31951 1 1 34 VAL HG23 H 2.117 -2.996 0.833 1.00 . A A . 34 VAL HG23 1 1
20 31952 1 1 34 VAL N N 1.018 -4.560 2.668 1.00 . A A . 34 VAL N 1 1
20 31953 1 1 34 VAL O O -1.330 -3.608 4.016 1.00 . A A . 34 VAL O 1 1
20 31954 1 1 35 SER C C -1.451 -1.058 6.636 1.00 . A A . 35 SER C 1 1
20 31955 1 1 35 SER CA C -1.006 -2.507 6.493 1.00 . A A . 35 SER CA 1 1
20 31956 1 1 35 SER CB C -0.418 -2.983 7.817 1.00 . A A . 35 SER CB 1 1
20 31957 1 1 35 SER H H 0.932 -2.237 5.588 1.00 . A A . 35 SER H 1 1
20 31958 1 1 35 SER HA H -1.861 -3.120 6.239 1.00 . A A . 35 SER HA 1 1
20 31959 1 1 35 SER HB2 H 0.520 -2.485 7.998 1.00 . A A . 35 SER HB2 1 1
20 31960 1 1 35 SER HB3 H -1.106 -2.751 8.621 1.00 . A A . 35 SER HB3 1 1
20 31961 1 1 35 SER HG H -1.039 -4.803 7.540 1.00 . A A . 35 SER HG 1 1
20 31962 1 1 35 SER N N 0.036 -2.600 5.424 1.00 . A A . 35 SER N 1 1
20 31963 1 1 35 SER O O -0.654 -0.177 6.903 1.00 . A A . 35 SER O 1 1
20 31964 1 1 35 SER OG O -0.202 -4.384 7.751 1.00 . A A . 35 SER OG 1 1
20 31965 1 1 36 LEU C C -4.332 0.633 7.660 1.00 . A A . 36 LEU C 1 1
20 31966 1 1 36 LEU CA C -3.250 0.588 6.585 1.00 . A A . 36 LEU CA 1 1
20 31967 1 1 36 LEU CB C -3.839 1.048 5.249 1.00 . A A . 36 LEU CB 1 1
20 31968 1 1 36 LEU CD1 C -3.057 3.424 5.626 1.00 . A A . 36 LEU CD1 1 1
20 31969 1 1 36 LEU CD2 C -4.956 2.943 4.048 1.00 . A A . 36 LEU CD2 1 1
20 31970 1 1 36 LEU CG C -4.277 2.520 5.354 1.00 . A A . 36 LEU CG 1 1
20 31971 1 1 36 LEU H H -3.334 -1.540 6.249 1.00 . A A . 36 LEU H 1 1
20 31972 1 1 36 LEU HA H -2.451 1.254 6.870 1.00 . A A . 36 LEU HA 1 1
20 31973 1 1 36 LEU HB2 H -3.092 0.948 4.474 1.00 . A A . 36 LEU HB2 1 1
20 31974 1 1 36 LEU HB3 H -4.695 0.435 5.004 1.00 . A A . 36 LEU HB3 1 1
20 31975 1 1 36 LEU HD11 H -2.890 3.490 6.691 1.00 . A A . 36 LEU HD11 1 1
20 31976 1 1 36 LEU HD12 H -3.238 4.415 5.235 1.00 . A A . 36 LEU HD12 1 1
20 31977 1 1 36 LEU HD13 H -2.178 3.006 5.151 1.00 . A A . 36 LEU HD13 1 1
20 31978 1 1 36 LEU HD21 H -5.382 3.928 4.171 1.00 . A A . 36 LEU HD21 1 1
20 31979 1 1 36 LEU HD22 H -5.739 2.240 3.804 1.00 . A A . 36 LEU HD22 1 1
20 31980 1 1 36 LEU HD23 H -4.227 2.963 3.252 1.00 . A A . 36 LEU HD23 1 1
20 31981 1 1 36 LEU HG H -4.981 2.623 6.167 1.00 . A A . 36 LEU HG 1 1
20 31982 1 1 36 LEU N N -2.722 -0.805 6.461 1.00 . A A . 36 LEU N 1 1
20 31983 1 1 36 LEU O O -5.195 -0.220 7.731 1.00 . A A . 36 LEU O 1 1
20 31984 1 1 37 PHE C C -6.148 3.016 9.339 1.00 . A A . 37 PHE C 1 1
20 31985 1 1 37 PHE CA C -5.286 1.781 9.593 1.00 . A A . 37 PHE CA 1 1
20 31986 1 1 37 PHE CB C -4.558 1.939 10.925 1.00 . A A . 37 PHE CB 1 1
20 31987 1 1 37 PHE CD1 C -6.369 1.110 12.468 1.00 . A A . 37 PHE CD1 1 1
20 31988 1 1 37 PHE CD2 C -5.712 3.442 12.593 1.00 . A A . 37 PHE CD2 1 1
20 31989 1 1 37 PHE CE1 C -7.308 1.321 13.483 1.00 . A A . 37 PHE CE1 1 1
20 31990 1 1 37 PHE CE2 C -6.651 3.652 13.608 1.00 . A A . 37 PHE CE2 1 1
20 31991 1 1 37 PHE CG C -5.569 2.170 12.023 1.00 . A A . 37 PHE CG 1 1
20 31992 1 1 37 PHE CZ C -7.450 2.591 14.054 1.00 . A A . 37 PHE CZ 1 1
20 31993 1 1 37 PHE H H -3.568 2.299 8.404 1.00 . A A . 37 PHE H 1 1
20 31994 1 1 37 PHE HA H -5.921 0.911 9.639 1.00 . A A . 37 PHE HA 1 1
20 31995 1 1 37 PHE HB2 H -3.998 1.039 11.134 1.00 . A A . 37 PHE HB2 1 1
20 31996 1 1 37 PHE HB3 H -3.884 2.780 10.869 1.00 . A A . 37 PHE HB3 1 1
20 31997 1 1 37 PHE HD1 H -6.259 0.130 12.027 1.00 . A A . 37 PHE HD1 1 1
20 31998 1 1 37 PHE HD2 H -5.095 4.260 12.249 1.00 . A A . 37 PHE HD2 1 1
20 31999 1 1 37 PHE HE1 H -7.923 0.502 13.827 1.00 . A A . 37 PHE HE1 1 1
20 32000 1 1 37 PHE HE2 H -6.761 4.632 14.048 1.00 . A A . 37 PHE HE2 1 1
20 32001 1 1 37 PHE HZ H -8.174 2.754 14.837 1.00 . A A . 37 PHE HZ 1 1
20 32002 1 1 37 PHE N N -4.282 1.634 8.497 1.00 . A A . 37 PHE N 1 1
20 32003 1 1 37 PHE O O -5.665 4.059 8.942 1.00 . A A . 37 PHE O 1 1
20 32004 1 1 38 GLY C C -9.712 3.772 9.918 1.00 . A A . 38 GLY C 1 1
20 32005 1 1 38 GLY CA C -8.329 4.061 9.336 1.00 . A A . 38 GLY CA 1 1
20 32006 1 1 38 GLY H H -7.789 2.048 9.881 1.00 . A A . 38 GLY H 1 1
20 32007 1 1 38 GLY HA2 H -7.916 4.940 9.811 1.00 . A A . 38 GLY HA2 1 1
20 32008 1 1 38 GLY HA3 H -8.423 4.242 8.276 1.00 . A A . 38 GLY HA3 1 1
20 32009 1 1 38 GLY N N -7.424 2.901 9.564 1.00 . A A . 38 GLY N 1 1
20 32010 1 1 38 GLY O O -9.920 2.805 10.625 1.00 . A A . 38 GLY O 1 1
20 32011 1 1 39 SER C C -12.805 3.439 9.267 1.00 . A A . 39 SER C 1 1
20 32012 1 1 39 SER CA C -12.039 4.434 10.146 1.00 . A A . 39 SER CA 1 1
20 32013 1 1 39 SER CB C -12.757 5.786 10.129 1.00 . A A . 39 SER CB 1 1
20 32014 1 1 39 SER H H -10.449 5.390 9.057 1.00 . A A . 39 SER H 1 1
20 32015 1 1 39 SER HA H -11.999 4.062 11.160 1.00 . A A . 39 SER HA 1 1
20 32016 1 1 39 SER HB2 H -13.797 5.650 10.373 1.00 . A A . 39 SER HB2 1 1
20 32017 1 1 39 SER HB3 H -12.303 6.445 10.859 1.00 . A A . 39 SER HB3 1 1
20 32018 1 1 39 SER HG H -12.158 7.175 8.900 1.00 . A A . 39 SER HG 1 1
20 32019 1 1 39 SER N N -10.655 4.619 9.624 1.00 . A A . 39 SER N 1 1
20 32020 1 1 39 SER O O -12.549 2.252 9.278 1.00 . A A . 39 SER O 1 1
20 32021 1 1 39 SER OG O -12.652 6.354 8.829 1.00 . A A . 39 SER OG 1 1
20 32022 1 1 40 ASP C C -13.797 2.694 6.344 1.00 . A A . 40 ASP C 1 1
20 32023 1 1 40 ASP CA C -14.556 3.009 7.638 1.00 . A A . 40 ASP CA 1 1
20 32024 1 1 40 ASP CB C -15.889 3.674 7.290 1.00 . A A . 40 ASP CB 1 1
20 32025 1 1 40 ASP CG C -16.802 3.677 8.517 1.00 . A A . 40 ASP CG 1 1
20 32026 1 1 40 ASP H H -13.951 4.880 8.528 1.00 . A A . 40 ASP H 1 1
20 32027 1 1 40 ASP HA H -14.749 2.087 8.165 1.00 . A A . 40 ASP HA 1 1
20 32028 1 1 40 ASP HB2 H -15.710 4.691 6.973 1.00 . A A . 40 ASP HB2 1 1
20 32029 1 1 40 ASP HB3 H -16.368 3.128 6.489 1.00 . A A . 40 ASP HB3 1 1
20 32030 1 1 40 ASP N N -13.756 3.919 8.511 1.00 . A A . 40 ASP N 1 1
20 32031 1 1 40 ASP O O -12.733 3.222 6.080 1.00 . A A . 40 ASP O 1 1
20 32032 1 1 40 ASP OD1 O -16.502 2.960 9.457 1.00 . A A . 40 ASP OD1 1 1
20 32033 1 1 40 ASP OD2 O -17.788 4.395 8.494 1.00 . A A . 40 ASP OD2 1 1
20 32034 1 1 41 LYS C C -13.580 2.676 3.344 1.00 . A A . 41 LYS C 1 1
20 32035 1 1 41 LYS CA C -13.692 1.450 4.255 1.00 . A A . 41 LYS CA 1 1
20 32036 1 1 41 LYS CB C -14.544 0.389 3.554 1.00 . A A . 41 LYS CB 1 1
20 32037 1 1 41 LYS CD C -14.602 -1.262 1.671 1.00 . A A . 41 LYS CD 1 1
20 32038 1 1 41 LYS CE C -13.850 -1.778 0.442 1.00 . A A . 41 LYS CE 1 1
20 32039 1 1 41 LYS CG C -13.814 -0.111 2.306 1.00 . A A . 41 LYS CG 1 1
20 32040 1 1 41 LYS H H -15.207 1.420 5.787 1.00 . A A . 41 LYS H 1 1
20 32041 1 1 41 LYS HA H -12.709 1.052 4.451 1.00 . A A . 41 LYS HA 1 1
20 32042 1 1 41 LYS HB2 H -14.717 -0.436 4.228 1.00 . A A . 41 LYS HB2 1 1
20 32043 1 1 41 LYS HB3 H -15.490 0.824 3.266 1.00 . A A . 41 LYS HB3 1 1
20 32044 1 1 41 LYS HD2 H -14.715 -2.061 2.389 1.00 . A A . 41 LYS HD2 1 1
20 32045 1 1 41 LYS HD3 H -15.577 -0.908 1.370 1.00 . A A . 41 LYS HD3 1 1
20 32046 1 1 41 LYS HE2 H -13.761 -0.988 -0.286 1.00 . A A . 41 LYS HE2 1 1
20 32047 1 1 41 LYS HE3 H -12.864 -2.108 0.737 1.00 . A A . 41 LYS HE3 1 1
20 32048 1 1 41 LYS HG2 H -13.730 0.699 1.596 1.00 . A A . 41 LYS HG2 1 1
20 32049 1 1 41 LYS HG3 H -12.831 -0.455 2.577 1.00 . A A . 41 LYS HG3 1 1
20 32050 1 1 41 LYS HZ1 H -14.033 -3.340 -0.924 1.00 . A A . 41 LYS HZ1 1 1
20 32051 1 1 41 LYS HZ2 H -15.503 -2.586 -0.535 1.00 . A A . 41 LYS HZ2 1 1
20 32052 1 1 41 LYS HZ3 H -14.770 -3.641 0.576 1.00 . A A . 41 LYS HZ3 1 1
20 32053 1 1 41 LYS N N -14.350 1.828 5.539 1.00 . A A . 41 LYS N 1 1
20 32054 1 1 41 LYS NZ N -14.596 -2.923 -0.155 1.00 . A A . 41 LYS NZ 1 1
20 32055 1 1 41 LYS O O -12.575 2.897 2.696 1.00 . A A . 41 LYS O 1 1
20 32056 1 1 42 ALA C C -13.358 5.532 2.744 1.00 . A A . 42 ALA C 1 1
20 32057 1 1 42 ALA CA C -14.587 4.678 2.415 1.00 . A A . 42 ALA CA 1 1
20 32058 1 1 42 ALA CB C -15.851 5.501 2.679 1.00 . A A . 42 ALA CB 1 1
20 32059 1 1 42 ALA H H -15.410 3.261 3.817 1.00 . A A . 42 ALA H 1 1
20 32060 1 1 42 ALA HA H -14.558 4.381 1.378 1.00 . A A . 42 ALA HA 1 1
20 32061 1 1 42 ALA HB1 H -15.934 5.693 3.739 1.00 . A A . 42 ALA HB1 1 1
20 32062 1 1 42 ALA HB2 H -16.718 4.950 2.347 1.00 . A A . 42 ALA HB2 1 1
20 32063 1 1 42 ALA HB3 H -15.792 6.438 2.148 1.00 . A A . 42 ALA HB3 1 1
20 32064 1 1 42 ALA N N -14.610 3.468 3.288 1.00 . A A . 42 ALA N 1 1
20 32065 1 1 42 ALA O O -12.644 5.984 1.869 1.00 . A A . 42 ALA O 1 1
20 32066 1 1 43 HIS C C -10.636 5.833 4.043 1.00 . A A . 43 HIS C 1 1
20 32067 1 1 43 HIS CA C -11.929 6.573 4.406 1.00 . A A . 43 HIS CA 1 1
20 32068 1 1 43 HIS CB C -11.976 6.795 5.918 1.00 . A A . 43 HIS CB 1 1
20 32069 1 1 43 HIS CD2 C -9.648 7.426 6.961 1.00 . A A . 43 HIS CD2 1 1
20 32070 1 1 43 HIS CE1 C -9.700 9.555 6.564 1.00 . A A . 43 HIS CE1 1 1
20 32071 1 1 43 HIS CG C -10.838 7.686 6.327 1.00 . A A . 43 HIS CG 1 1
20 32072 1 1 43 HIS H H -13.701 5.376 4.686 1.00 . A A . 43 HIS H 1 1
20 32073 1 1 43 HIS HA H -11.956 7.526 3.899 1.00 . A A . 43 HIS HA 1 1
20 32074 1 1 43 HIS HB2 H -12.913 7.259 6.186 1.00 . A A . 43 HIS HB2 1 1
20 32075 1 1 43 HIS HB3 H -11.887 5.844 6.421 1.00 . A A . 43 HIS HB3 1 1
20 32076 1 1 43 HIS HD1 H -11.564 9.552 5.642 1.00 . A A . 43 HIS HD1 1 1
20 32077 1 1 43 HIS HD2 H -9.319 6.452 7.293 1.00 . A A . 43 HIS HD2 1 1
20 32078 1 1 43 HIS HE1 H -9.430 10.599 6.511 1.00 . A A . 43 HIS HE1 1 1
20 32079 1 1 43 HIS N N -13.109 5.754 4.000 1.00 . A A . 43 HIS N 1 1
20 32080 1 1 43 HIS ND1 N -10.848 9.049 6.084 1.00 . A A . 43 HIS ND1 1 1
20 32081 1 1 43 HIS NE2 N -8.931 8.608 7.109 1.00 . A A . 43 HIS NE2 1 1
20 32082 1 1 43 HIS O O -9.683 6.411 3.556 1.00 . A A . 43 HIS O 1 1
20 32083 1 1 44 LEU C C -9.128 3.763 2.463 1.00 . A A . 44 LEU C 1 1
20 32084 1 1 44 LEU CA C -9.378 3.750 3.970 1.00 . A A . 44 LEU CA 1 1
20 32085 1 1 44 LEU CB C -9.598 2.304 4.426 1.00 . A A . 44 LEU CB 1 1
20 32086 1 1 44 LEU CD1 C -10.237 0.922 6.421 1.00 . A A . 44 LEU CD1 1 1
20 32087 1 1 44 LEU CD2 C -8.088 2.197 6.447 1.00 . A A . 44 LEU CD2 1 1
20 32088 1 1 44 LEU CG C -9.549 2.213 5.961 1.00 . A A . 44 LEU CG 1 1
20 32089 1 1 44 LEU H H -11.382 4.114 4.686 1.00 . A A . 44 LEU H 1 1
20 32090 1 1 44 LEU HA H -8.526 4.170 4.479 1.00 . A A . 44 LEU HA 1 1
20 32091 1 1 44 LEU HB2 H -10.566 1.973 4.076 1.00 . A A . 44 LEU HB2 1 1
20 32092 1 1 44 LEU HB3 H -8.832 1.675 3.999 1.00 . A A . 44 LEU HB3 1 1
20 32093 1 1 44 LEU HD11 H -11.308 1.033 6.332 1.00 . A A . 44 LEU HD11 1 1
20 32094 1 1 44 LEU HD12 H -9.983 0.723 7.452 1.00 . A A . 44 LEU HD12 1 1
20 32095 1 1 44 LEU HD13 H -9.911 0.099 5.805 1.00 . A A . 44 LEU HD13 1 1
20 32096 1 1 44 LEU HD21 H -7.512 1.502 5.856 1.00 . A A . 44 LEU HD21 1 1
20 32097 1 1 44 LEU HD22 H -8.062 1.892 7.482 1.00 . A A . 44 LEU HD22 1 1
20 32098 1 1 44 LEU HD23 H -7.662 3.185 6.356 1.00 . A A . 44 LEU HD23 1 1
20 32099 1 1 44 LEU HG H -10.064 3.062 6.387 1.00 . A A . 44 LEU HG 1 1
20 32100 1 1 44 LEU N N -10.599 4.553 4.290 1.00 . A A . 44 LEU N 1 1
20 32101 1 1 44 LEU O O -8.008 3.874 2.004 1.00 . A A . 44 LEU O 1 1
20 32102 1 1 45 GLU C C -9.433 4.983 -0.248 1.00 . A A . 45 GLU C 1 1
20 32103 1 1 45 GLU CA C -10.011 3.640 0.210 1.00 . A A . 45 GLU CA 1 1
20 32104 1 1 45 GLU CB C -11.383 3.430 -0.437 1.00 . A A . 45 GLU CB 1 1
20 32105 1 1 45 GLU CD C -10.964 1.034 -1.038 1.00 . A A . 45 GLU CD 1 1
20 32106 1 1 45 GLU CG C -11.850 1.986 -0.230 1.00 . A A . 45 GLU CG 1 1
20 32107 1 1 45 GLU H H -11.058 3.550 2.091 1.00 . A A . 45 GLU H 1 1
20 32108 1 1 45 GLU HA H -9.346 2.841 -0.080 1.00 . A A . 45 GLU HA 1 1
20 32109 1 1 45 GLU HB2 H -12.096 4.103 0.019 1.00 . A A . 45 GLU HB2 1 1
20 32110 1 1 45 GLU HB3 H -11.322 3.638 -1.495 1.00 . A A . 45 GLU HB3 1 1
20 32111 1 1 45 GLU HG2 H -11.780 1.735 0.820 1.00 . A A . 45 GLU HG2 1 1
20 32112 1 1 45 GLU HG3 H -12.874 1.887 -0.556 1.00 . A A . 45 GLU HG3 1 1
20 32113 1 1 45 GLU N N -10.168 3.642 1.692 1.00 . A A . 45 GLU N 1 1
20 32114 1 1 45 GLU O O -8.617 5.054 -1.147 1.00 . A A . 45 GLU O 1 1
20 32115 1 1 45 GLU OE1 O -10.181 1.520 -1.837 1.00 . A A . 45 GLU OE1 1 1
20 32116 1 1 45 GLU OE2 O -11.088 -0.164 -0.845 1.00 . A A . 45 GLU OE2 1 1
20 32117 1 1 46 GLY C C -7.822 7.435 0.154 1.00 . A A . 46 GLY C 1 1
20 32118 1 1 46 GLY CA C -9.341 7.398 -0.019 1.00 . A A . 46 GLY CA 1 1
20 32119 1 1 46 GLY H H -10.511 5.966 1.095 1.00 . A A . 46 GLY H 1 1
20 32120 1 1 46 GLY HA2 H -9.598 7.604 -1.047 1.00 . A A . 46 GLY HA2 1 1
20 32121 1 1 46 GLY HA3 H -9.788 8.145 0.620 1.00 . A A . 46 GLY HA3 1 1
20 32122 1 1 46 GLY N N -9.855 6.051 0.371 1.00 . A A . 46 GLY N 1 1
20 32123 1 1 46 GLY O O -7.083 7.750 -0.760 1.00 . A A . 46 GLY O 1 1
20 32124 1 1 47 LYS C C -5.228 5.987 0.732 1.00 . A A . 47 LYS C 1 1
20 32125 1 1 47 LYS CA C -5.883 7.084 1.573 1.00 . A A . 47 LYS CA 1 1
20 32126 1 1 47 LYS CB C -5.625 6.816 3.060 1.00 . A A . 47 LYS CB 1 1
20 32127 1 1 47 LYS CD C -5.707 7.796 5.362 1.00 . A A . 47 LYS CD 1 1
20 32128 1 1 47 LYS CE C -5.896 9.090 6.159 1.00 . A A . 47 LYS CE 1 1
20 32129 1 1 47 LYS CG C -5.973 8.063 3.877 1.00 . A A . 47 LYS CG 1 1
20 32130 1 1 47 LYS H H -7.976 6.836 2.033 1.00 . A A . 47 LYS H 1 1
20 32131 1 1 47 LYS HA H -5.464 8.041 1.302 1.00 . A A . 47 LYS HA 1 1
20 32132 1 1 47 LYS HB2 H -6.243 5.990 3.383 1.00 . A A . 47 LYS HB2 1 1
20 32133 1 1 47 LYS HB3 H -4.585 6.566 3.208 1.00 . A A . 47 LYS HB3 1 1
20 32134 1 1 47 LYS HD2 H -6.398 7.047 5.724 1.00 . A A . 47 LYS HD2 1 1
20 32135 1 1 47 LYS HD3 H -4.694 7.443 5.489 1.00 . A A . 47 LYS HD3 1 1
20 32136 1 1 47 LYS HE2 H -5.937 8.861 7.213 1.00 . A A . 47 LYS HE2 1 1
20 32137 1 1 47 LYS HE3 H -5.065 9.754 5.967 1.00 . A A . 47 LYS HE3 1 1
20 32138 1 1 47 LYS HG2 H -5.365 8.891 3.545 1.00 . A A . 47 LYS HG2 1 1
20 32139 1 1 47 LYS HG3 H -7.017 8.304 3.739 1.00 . A A . 47 LYS HG3 1 1
20 32140 1 1 47 LYS HZ1 H -7.765 9.067 5.244 1.00 . A A . 47 LYS HZ1 1 1
20 32141 1 1 47 LYS HZ2 H -6.951 10.550 5.116 1.00 . A A . 47 LYS HZ2 1 1
20 32142 1 1 47 LYS HZ3 H -7.663 10.100 6.590 1.00 . A A . 47 LYS HZ3 1 1
20 32143 1 1 47 LYS N N -7.354 7.098 1.320 1.00 . A A . 47 LYS N 1 1
20 32144 1 1 47 LYS NZ N -7.164 9.751 5.746 1.00 . A A . 47 LYS NZ 1 1
20 32145 1 1 47 LYS O O -4.134 6.141 0.226 1.00 . A A . 47 LYS O 1 1
20 32146 1 1 48 LEU C C -4.889 4.247 -1.578 1.00 . A A . 48 LEU C 1 1
20 32147 1 1 48 LEU CA C -5.325 3.743 -0.202 1.00 . A A . 48 LEU CA 1 1
20 32148 1 1 48 LEU CB C -6.397 2.660 -0.381 1.00 . A A . 48 LEU CB 1 1
20 32149 1 1 48 LEU CD1 C -4.689 0.806 -0.231 1.00 . A A . 48 LEU CD1 1 1
20 32150 1 1 48 LEU CD2 C -6.907 0.405 -1.351 1.00 . A A . 48 LEU CD2 1 1
20 32151 1 1 48 LEU CG C -5.799 1.436 -1.095 1.00 . A A . 48 LEU CG 1 1
20 32152 1 1 48 LEU H H -6.773 4.780 1.017 1.00 . A A . 48 LEU H 1 1
20 32153 1 1 48 LEU HA H -4.478 3.334 0.323 1.00 . A A . 48 LEU HA 1 1
20 32154 1 1 48 LEU HB2 H -6.776 2.364 0.586 1.00 . A A . 48 LEU HB2 1 1
20 32155 1 1 48 LEU HB3 H -7.204 3.059 -0.976 1.00 . A A . 48 LEU HB3 1 1
20 32156 1 1 48 LEU HD11 H -3.747 1.277 -0.463 1.00 . A A . 48 LEU HD11 1 1
20 32157 1 1 48 LEU HD12 H -4.616 -0.253 -0.439 1.00 . A A . 48 LEU HD12 1 1
20 32158 1 1 48 LEU HD13 H -4.913 0.951 0.818 1.00 . A A . 48 LEU HD13 1 1
20 32159 1 1 48 LEU HD21 H -7.158 -0.093 -0.425 1.00 . A A . 48 LEU HD21 1 1
20 32160 1 1 48 LEU HD22 H -6.558 -0.323 -2.067 1.00 . A A . 48 LEU HD22 1 1
20 32161 1 1 48 LEU HD23 H -7.783 0.903 -1.741 1.00 . A A . 48 LEU HD23 1 1
20 32162 1 1 48 LEU HG H -5.379 1.747 -2.040 1.00 . A A . 48 LEU HG 1 1
20 32163 1 1 48 LEU N N -5.894 4.874 0.591 1.00 . A A . 48 LEU N 1 1
20 32164 1 1 48 LEU O O -3.926 3.779 -2.153 1.00 . A A . 48 LEU O 1 1
20 32165 1 1 49 ALA C C -3.800 6.243 -3.441 1.00 . A A . 49 ALA C 1 1
20 32166 1 1 49 ALA CA C -5.247 5.737 -3.455 1.00 . A A . 49 ALA CA 1 1
20 32167 1 1 49 ALA CB C -6.186 6.903 -3.777 1.00 . A A . 49 ALA CB 1 1
20 32168 1 1 49 ALA H H -6.378 5.549 -1.628 1.00 . A A . 49 ALA H 1 1
20 32169 1 1 49 ALA HA H -5.357 4.965 -4.202 1.00 . A A . 49 ALA HA 1 1
20 32170 1 1 49 ALA HB1 H -7.199 6.631 -3.521 1.00 . A A . 49 ALA HB1 1 1
20 32171 1 1 49 ALA HB2 H -6.129 7.135 -4.830 1.00 . A A . 49 ALA HB2 1 1
20 32172 1 1 49 ALA HB3 H -5.893 7.768 -3.201 1.00 . A A . 49 ALA HB3 1 1
20 32173 1 1 49 ALA N N -5.601 5.194 -2.112 1.00 . A A . 49 ALA N 1 1
20 32174 1 1 49 ALA O O -3.086 6.158 -4.421 1.00 . A A . 49 ALA O 1 1
20 32175 1 1 50 GLU C C -0.971 6.135 -2.339 1.00 . A A . 50 GLU C 1 1
20 32176 1 1 50 GLU CA C -1.970 7.295 -2.237 1.00 . A A . 50 GLU CA 1 1
20 32177 1 1 50 GLU CB C -1.795 7.985 -0.881 1.00 . A A . 50 GLU CB 1 1
20 32178 1 1 50 GLU CD C -2.260 10.255 -1.822 1.00 . A A . 50 GLU CD 1 1
20 32179 1 1 50 GLU CG C -2.705 9.212 -0.796 1.00 . A A . 50 GLU CG 1 1
20 32180 1 1 50 GLU H H -3.965 6.833 -1.559 1.00 . A A . 50 GLU H 1 1
20 32181 1 1 50 GLU HA H -1.788 8.002 -3.033 1.00 . A A . 50 GLU HA 1 1
20 32182 1 1 50 GLU HB2 H -2.055 7.291 -0.095 1.00 . A A . 50 GLU HB2 1 1
20 32183 1 1 50 GLU HB3 H -0.766 8.293 -0.761 1.00 . A A . 50 GLU HB3 1 1
20 32184 1 1 50 GLU HG2 H -3.725 8.917 -0.999 1.00 . A A . 50 GLU HG2 1 1
20 32185 1 1 50 GLU HG3 H -2.645 9.637 0.196 1.00 . A A . 50 GLU HG3 1 1
20 32186 1 1 50 GLU N N -3.368 6.775 -2.335 1.00 . A A . 50 GLU N 1 1
20 32187 1 1 50 GLU O O 0.039 6.222 -3.009 1.00 . A A . 50 GLU O 1 1
20 32188 1 1 50 GLU OE1 O -1.115 10.196 -2.237 1.00 . A A . 50 GLU OE1 1 1
20 32189 1 1 50 GLU OE2 O -3.071 11.096 -2.171 1.00 . A A . 50 GLU OE2 1 1
20 32190 1 1 51 TYR C C -0.259 3.313 -3.134 1.00 . A A . 51 TYR C 1 1
20 32191 1 1 51 TYR CA C -0.325 3.876 -1.709 1.00 . A A . 51 TYR CA 1 1
20 32192 1 1 51 TYR CB C -0.857 2.794 -0.767 1.00 . A A . 51 TYR CB 1 1
20 32193 1 1 51 TYR CD1 C -1.693 4.164 1.178 1.00 . A A . 51 TYR CD1 1 1
20 32194 1 1 51 TYR CD2 C 0.288 2.805 1.480 1.00 . A A . 51 TYR CD2 1 1
20 32195 1 1 51 TYR CE1 C -1.596 4.603 2.503 1.00 . A A . 51 TYR CE1 1 1
20 32196 1 1 51 TYR CE2 C 0.387 3.245 2.806 1.00 . A A . 51 TYR CE2 1 1
20 32197 1 1 51 TYR CG C -0.753 3.264 0.666 1.00 . A A . 51 TYR CG 1 1
20 32198 1 1 51 TYR CZ C -0.555 4.143 3.318 1.00 . A A . 51 TYR CZ 1 1
20 32199 1 1 51 TYR H H -2.069 5.010 -1.133 1.00 . A A . 51 TYR H 1 1
20 32200 1 1 51 TYR HA H 0.662 4.178 -1.393 1.00 . A A . 51 TYR HA 1 1
20 32201 1 1 51 TYR HB2 H -1.891 2.594 -1.006 1.00 . A A . 51 TYR HB2 1 1
20 32202 1 1 51 TYR HB3 H -0.278 1.890 -0.894 1.00 . A A . 51 TYR HB3 1 1
20 32203 1 1 51 TYR HD1 H -2.493 4.519 0.550 1.00 . A A . 51 TYR HD1 1 1
20 32204 1 1 51 TYR HD2 H 1.011 2.108 1.086 1.00 . A A . 51 TYR HD2 1 1
20 32205 1 1 51 TYR HE1 H -2.324 5.297 2.898 1.00 . A A . 51 TYR HE1 1 1
20 32206 1 1 51 TYR HE2 H 1.191 2.892 3.433 1.00 . A A . 51 TYR HE2 1 1
20 32207 1 1 51 TYR HH H 0.442 4.889 4.765 1.00 . A A . 51 TYR HH 1 1
20 32208 1 1 51 TYR N N -1.249 5.051 -1.669 1.00 . A A . 51 TYR N 1 1
20 32209 1 1 51 TYR O O 0.797 2.998 -3.647 1.00 . A A . 51 TYR O 1 1
20 32210 1 1 51 TYR OH O -0.455 4.578 4.624 1.00 . A A . 51 TYR OH 1 1
20 32211 1 1 52 ILE C C -0.692 3.609 -6.107 1.00 . A A . 52 ILE C 1 1
20 32212 1 1 52 ILE CA C -1.412 2.640 -5.164 1.00 . A A . 52 ILE CA 1 1
20 32213 1 1 52 ILE CB C -2.870 2.472 -5.614 1.00 . A A . 52 ILE CB 1 1
20 32214 1 1 52 ILE CD1 C -5.045 1.370 -5.040 1.00 . A A . 52 ILE CD1 1 1
20 32215 1 1 52 ILE CG1 C -3.533 1.362 -4.794 1.00 . A A . 52 ILE CG1 1 1
20 32216 1 1 52 ILE CG2 C -2.914 2.104 -7.100 1.00 . A A . 52 ILE CG2 1 1
20 32217 1 1 52 ILE H H -2.225 3.441 -3.334 1.00 . A A . 52 ILE H 1 1
20 32218 1 1 52 ILE HA H -0.916 1.684 -5.186 1.00 . A A . 52 ILE HA 1 1
20 32219 1 1 52 ILE HB H -3.398 3.402 -5.459 1.00 . A A . 52 ILE HB 1 1
20 32220 1 1 52 ILE HD11 H -5.462 2.305 -4.692 1.00 . A A . 52 ILE HD11 1 1
20 32221 1 1 52 ILE HD12 H -5.501 0.552 -4.502 1.00 . A A . 52 ILE HD12 1 1
20 32222 1 1 52 ILE HD13 H -5.239 1.260 -6.096 1.00 . A A . 52 ILE HD13 1 1
20 32223 1 1 52 ILE HG12 H -3.126 0.406 -5.088 1.00 . A A . 52 ILE HG12 1 1
20 32224 1 1 52 ILE HG13 H -3.341 1.526 -3.744 1.00 . A A . 52 ILE HG13 1 1
20 32225 1 1 52 ILE HG21 H -2.182 1.337 -7.303 1.00 . A A . 52 ILE HG21 1 1
20 32226 1 1 52 ILE HG22 H -2.694 2.978 -7.694 1.00 . A A . 52 ILE HG22 1 1
20 32227 1 1 52 ILE HG23 H -3.899 1.737 -7.351 1.00 . A A . 52 ILE HG23 1 1
20 32228 1 1 52 ILE N N -1.387 3.181 -3.772 1.00 . A A . 52 ILE N 1 1
20 32229 1 1 52 ILE O O 0.079 3.214 -6.960 1.00 . A A . 52 ILE O 1 1
20 32230 1 1 53 SER C C 1.222 5.845 -6.642 1.00 . A A . 53 SER C 1 1
20 32231 1 1 53 SER CA C -0.294 5.891 -6.843 1.00 . A A . 53 SER CA 1 1
20 32232 1 1 53 SER CB C -0.814 7.284 -6.483 1.00 . A A . 53 SER CB 1 1
20 32233 1 1 53 SER H H -1.580 5.168 -5.268 1.00 . A A . 53 SER H 1 1
20 32234 1 1 53 SER HA H -0.526 5.676 -7.875 1.00 . A A . 53 SER HA 1 1
20 32235 1 1 53 SER HB2 H -0.604 7.490 -5.447 1.00 . A A . 53 SER HB2 1 1
20 32236 1 1 53 SER HB3 H -0.320 8.023 -7.101 1.00 . A A . 53 SER HB3 1 1
20 32237 1 1 53 SER HG H -2.643 7.452 -5.842 1.00 . A A . 53 SER HG 1 1
20 32238 1 1 53 SER N N -0.950 4.879 -5.963 1.00 . A A . 53 SER N 1 1
20 32239 1 1 53 SER O O 1.993 5.936 -7.578 1.00 . A A . 53 SER O 1 1
20 32240 1 1 53 SER OG O -2.218 7.331 -6.695 1.00 . A A . 53 SER OG 1 1
20 32241 1 1 54 LEU C C 3.724 4.415 -5.804 1.00 . A A . 54 LEU C 1 1
20 32242 1 1 54 LEU CA C 3.119 5.656 -5.142 1.00 . A A . 54 LEU CA 1 1
20 32243 1 1 54 LEU CB C 3.347 5.582 -3.625 1.00 . A A . 54 LEU CB 1 1
20 32244 1 1 54 LEU CD1 C 5.635 6.586 -3.953 1.00 . A A . 54 LEU CD1 1 1
20 32245 1 1 54 LEU CD2 C 5.060 5.440 -1.795 1.00 . A A . 54 LEU CD2 1 1
20 32246 1 1 54 LEU CG C 4.847 5.430 -3.315 1.00 . A A . 54 LEU CG 1 1
20 32247 1 1 54 LEU H H 1.013 5.640 -4.683 1.00 . A A . 54 LEU H 1 1
20 32248 1 1 54 LEU HA H 3.584 6.544 -5.538 1.00 . A A . 54 LEU HA 1 1
20 32249 1 1 54 LEU HB2 H 2.974 6.483 -3.161 1.00 . A A . 54 LEU HB2 1 1
20 32250 1 1 54 LEU HB3 H 2.815 4.730 -3.228 1.00 . A A . 54 LEU HB3 1 1
20 32251 1 1 54 LEU HD11 H 6.578 6.711 -3.442 1.00 . A A . 54 LEU HD11 1 1
20 32252 1 1 54 LEU HD12 H 5.063 7.499 -3.880 1.00 . A A . 54 LEU HD12 1 1
20 32253 1 1 54 LEU HD13 H 5.820 6.361 -4.993 1.00 . A A . 54 LEU HD13 1 1
20 32254 1 1 54 LEU HD21 H 6.027 5.017 -1.570 1.00 . A A . 54 LEU HD21 1 1
20 32255 1 1 54 LEU HD22 H 4.291 4.852 -1.316 1.00 . A A . 54 LEU HD22 1 1
20 32256 1 1 54 LEU HD23 H 5.019 6.456 -1.429 1.00 . A A . 54 LEU HD23 1 1
20 32257 1 1 54 LEU HG H 5.203 4.492 -3.716 1.00 . A A . 54 LEU HG 1 1
20 32258 1 1 54 LEU N N 1.655 5.709 -5.420 1.00 . A A . 54 LEU N 1 1
20 32259 1 1 54 LEU O O 4.807 4.450 -6.357 1.00 . A A . 54 LEU O 1 1
20 32260 1 1 55 ALA C C 3.762 2.263 -7.844 1.00 . A A . 55 ALA C 1 1
20 32261 1 1 55 ALA CA C 3.556 2.056 -6.342 1.00 . A A . 55 ALA CA 1 1
20 32262 1 1 55 ALA CB C 2.534 0.937 -6.122 1.00 . A A . 55 ALA CB 1 1
20 32263 1 1 55 ALA H H 2.168 3.314 -5.276 1.00 . A A . 55 ALA H 1 1
20 32264 1 1 55 ALA HA H 4.494 1.790 -5.879 1.00 . A A . 55 ALA HA 1 1
20 32265 1 1 55 ALA HB1 H 1.695 1.085 -6.784 1.00 . A A . 55 ALA HB1 1 1
20 32266 1 1 55 ALA HB2 H 2.191 0.959 -5.099 1.00 . A A . 55 ALA HB2 1 1
20 32267 1 1 55 ALA HB3 H 2.994 -0.018 -6.329 1.00 . A A . 55 ALA HB3 1 1
20 32268 1 1 55 ALA N N 3.033 3.314 -5.736 1.00 . A A . 55 ALA N 1 1
20 32269 1 1 55 ALA O O 4.736 1.820 -8.421 1.00 . A A . 55 ALA O 1 1
20 32270 1 1 56 LYS C C 4.190 4.089 -10.199 1.00 . A A . 56 LYS C 1 1
20 32271 1 1 56 LYS CA C 2.975 3.196 -9.939 1.00 . A A . 56 LYS CA 1 1
20 32272 1 1 56 LYS CB C 1.718 3.909 -10.440 1.00 . A A . 56 LYS CB 1 1
20 32273 1 1 56 LYS CD C -0.726 3.676 -10.907 1.00 . A A . 56 LYS CD 1 1
20 32274 1 1 56 LYS CE C -1.919 2.717 -10.888 1.00 . A A . 56 LYS CE 1 1
20 32275 1 1 56 LYS CG C 0.525 2.953 -10.397 1.00 . A A . 56 LYS CG 1 1
20 32276 1 1 56 LYS H H 2.076 3.290 -7.983 1.00 . A A . 56 LYS H 1 1
20 32277 1 1 56 LYS HA H 3.096 2.259 -10.463 1.00 . A A . 56 LYS HA 1 1
20 32278 1 1 56 LYS HB2 H 1.517 4.761 -9.806 1.00 . A A . 56 LYS HB2 1 1
20 32279 1 1 56 LYS HB3 H 1.873 4.246 -11.453 1.00 . A A . 56 LYS HB3 1 1
20 32280 1 1 56 LYS HD2 H -0.936 4.524 -10.271 1.00 . A A . 56 LYS HD2 1 1
20 32281 1 1 56 LYS HD3 H -0.557 4.016 -11.917 1.00 . A A . 56 LYS HD3 1 1
20 32282 1 1 56 LYS HE2 H -1.713 1.874 -11.530 1.00 . A A . 56 LYS HE2 1 1
20 32283 1 1 56 LYS HE3 H -2.084 2.368 -9.878 1.00 . A A . 56 LYS HE3 1 1
20 32284 1 1 56 LYS HG2 H 0.728 2.097 -11.023 1.00 . A A . 56 LYS HG2 1 1
20 32285 1 1 56 LYS HG3 H 0.360 2.627 -9.381 1.00 . A A . 56 LYS HG3 1 1
20 32286 1 1 56 LYS HZ1 H -3.023 4.450 -11.227 1.00 . A A . 56 LYS HZ1 1 1
20 32287 1 1 56 LYS HZ2 H -3.967 3.093 -10.847 1.00 . A A . 56 LYS HZ2 1 1
20 32288 1 1 56 LYS HZ3 H -3.267 3.234 -12.388 1.00 . A A . 56 LYS HZ3 1 1
20 32289 1 1 56 LYS N N 2.848 2.940 -8.476 1.00 . A A . 56 LYS N 1 1
20 32290 1 1 56 LYS NZ N -3.136 3.427 -11.374 1.00 . A A . 56 LYS NZ 1 1
20 32291 1 1 56 LYS O O 4.935 3.894 -11.139 1.00 . A A . 56 LYS O 1 1
20 32292 1 1 57 GLN C C 6.853 5.247 -9.372 1.00 . A A . 57 GLN C 1 1
20 32293 1 1 57 GLN CA C 5.539 6.006 -9.570 1.00 . A A . 57 GLN CA 1 1
20 32294 1 1 57 GLN CB C 5.457 7.139 -8.541 1.00 . A A . 57 GLN CB 1 1
20 32295 1 1 57 GLN CD C 6.321 8.842 -10.155 1.00 . A A . 57 GLN CD 1 1
20 32296 1 1 57 GLN CG C 6.562 8.169 -8.802 1.00 . A A . 57 GLN CG 1 1
20 32297 1 1 57 GLN H H 3.762 5.222 -8.630 1.00 . A A . 57 GLN H 1 1
20 32298 1 1 57 GLN HA H 5.504 6.417 -10.567 1.00 . A A . 57 GLN HA 1 1
20 32299 1 1 57 GLN HB2 H 4.491 7.619 -8.609 1.00 . A A . 57 GLN HB2 1 1
20 32300 1 1 57 GLN HB3 H 5.583 6.726 -7.552 1.00 . A A . 57 GLN HB3 1 1
20 32301 1 1 57 GLN HE21 H 8.247 8.889 -10.632 1.00 . A A . 57 GLN HE21 1 1
20 32302 1 1 57 GLN HE22 H 7.194 9.543 -11.791 1.00 . A A . 57 GLN HE22 1 1
20 32303 1 1 57 GLN HG2 H 6.548 8.916 -8.021 1.00 . A A . 57 GLN HG2 1 1
20 32304 1 1 57 GLN HG3 H 7.523 7.679 -8.813 1.00 . A A . 57 GLN HG3 1 1
20 32305 1 1 57 GLN N N 4.383 5.081 -9.376 1.00 . A A . 57 GLN N 1 1
20 32306 1 1 57 GLN NE2 N 7.338 9.115 -10.923 1.00 . A A . 57 GLN NE2 1 1
20 32307 1 1 57 GLN O O 7.779 5.366 -10.150 1.00 . A A . 57 GLN O 1 1
20 32308 1 1 57 GLN OE1 O 5.194 9.119 -10.517 1.00 . A A . 57 GLN OE1 1 1
20 32309 1 1 58 VAL C C 8.390 2.679 -9.196 1.00 . A A . 58 VAL C 1 1
20 32310 1 1 58 VAL CA C 8.193 3.700 -8.076 1.00 . A A . 58 VAL CA 1 1
20 32311 1 1 58 VAL CB C 8.085 2.968 -6.735 1.00 . A A . 58 VAL CB 1 1
20 32312 1 1 58 VAL CG1 C 9.318 2.085 -6.532 1.00 . A A . 58 VAL CG1 1 1
20 32313 1 1 58 VAL CG2 C 8.000 3.990 -5.598 1.00 . A A . 58 VAL CG2 1 1
20 32314 1 1 58 VAL H H 6.181 4.389 -7.716 1.00 . A A . 58 VAL H 1 1
20 32315 1 1 58 VAL HA H 9.036 4.376 -8.052 1.00 . A A . 58 VAL HA 1 1
20 32316 1 1 58 VAL HB H 7.197 2.352 -6.735 1.00 . A A . 58 VAL HB 1 1
20 32317 1 1 58 VAL HG11 H 9.345 1.735 -5.511 1.00 . A A . 58 VAL HG11 1 1
20 32318 1 1 58 VAL HG12 H 10.209 2.660 -6.740 1.00 . A A . 58 VAL HG12 1 1
20 32319 1 1 58 VAL HG13 H 9.270 1.239 -7.201 1.00 . A A . 58 VAL HG13 1 1
20 32320 1 1 58 VAL HG21 H 8.966 4.451 -5.455 1.00 . A A . 58 VAL HG21 1 1
20 32321 1 1 58 VAL HG22 H 7.699 3.492 -4.688 1.00 . A A . 58 VAL HG22 1 1
20 32322 1 1 58 VAL HG23 H 7.274 4.747 -5.850 1.00 . A A . 58 VAL HG23 1 1
20 32323 1 1 58 VAL N N 6.942 4.469 -8.331 1.00 . A A . 58 VAL N 1 1
20 32324 1 1 58 VAL O O 9.478 2.500 -9.709 1.00 . A A . 58 VAL O 1 1
20 32325 1 1 59 TYR C C 6.227 1.087 -11.583 1.00 . A A . 59 TYR C 1 1
20 32326 1 1 59 TYR CA C 7.444 0.980 -10.661 1.00 . A A . 59 TYR CA 1 1
20 32327 1 1 59 TYR CB C 7.516 -0.415 -10.034 1.00 . A A . 59 TYR CB 1 1
20 32328 1 1 59 TYR CD1 C 8.493 -1.508 -12.090 1.00 . A A . 59 TYR CD1 1 1
20 32329 1 1 59 TYR CD2 C 6.450 -2.415 -11.153 1.00 . A A . 59 TYR CD2 1 1
20 32330 1 1 59 TYR CE1 C 8.468 -2.485 -13.090 1.00 . A A . 59 TYR CE1 1 1
20 32331 1 1 59 TYR CE2 C 6.425 -3.394 -12.154 1.00 . A A . 59 TYR CE2 1 1
20 32332 1 1 59 TYR CG C 7.484 -1.470 -11.120 1.00 . A A . 59 TYR CG 1 1
20 32333 1 1 59 TYR CZ C 7.435 -3.427 -13.123 1.00 . A A . 59 TYR CZ 1 1
20 32334 1 1 59 TYR H H 6.475 2.166 -9.141 1.00 . A A . 59 TYR H 1 1
20 32335 1 1 59 TYR HA H 8.338 1.158 -11.243 1.00 . A A . 59 TYR HA 1 1
20 32336 1 1 59 TYR HB2 H 8.436 -0.507 -9.476 1.00 . A A . 59 TYR HB2 1 1
20 32337 1 1 59 TYR HB3 H 6.677 -0.552 -9.369 1.00 . A A . 59 TYR HB3 1 1
20 32338 1 1 59 TYR HD1 H 9.293 -0.784 -12.067 1.00 . A A . 59 TYR HD1 1 1
20 32339 1 1 59 TYR HD2 H 5.675 -2.389 -10.403 1.00 . A A . 59 TYR HD2 1 1
20 32340 1 1 59 TYR HE1 H 9.246 -2.510 -13.837 1.00 . A A . 59 TYR HE1 1 1
20 32341 1 1 59 TYR HE2 H 5.627 -4.121 -12.179 1.00 . A A . 59 TYR HE2 1 1
20 32342 1 1 59 TYR HH H 6.568 -4.843 -14.067 1.00 . A A . 59 TYR HH 1 1
20 32343 1 1 59 TYR N N 7.340 2.003 -9.574 1.00 . A A . 59 TYR N 1 1
20 32344 1 1 59 TYR O O 5.097 0.901 -11.175 1.00 . A A . 59 TYR O 1 1
20 32345 1 1 59 TYR OH O 7.413 -4.391 -14.111 1.00 . A A . 59 TYR OH 1 1
20 32346 1 1 60 ALA C C 4.711 0.167 -14.096 1.00 . A A . 60 ALA C 1 1
20 32347 1 1 60 ALA CA C 5.343 1.531 -13.805 1.00 . A A . 60 ALA CA 1 1
20 32348 1 1 60 ALA CB C 5.873 2.132 -15.107 1.00 . A A . 60 ALA CB 1 1
20 32349 1 1 60 ALA H H 7.384 1.542 -13.122 1.00 . A A . 60 ALA H 1 1
20 32350 1 1 60 ALA HA H 4.589 2.187 -13.395 1.00 . A A . 60 ALA HA 1 1
20 32351 1 1 60 ALA HB1 H 6.780 1.621 -15.393 1.00 . A A . 60 ALA HB1 1 1
20 32352 1 1 60 ALA HB2 H 6.082 3.180 -14.961 1.00 . A A . 60 ALA HB2 1 1
20 32353 1 1 60 ALA HB3 H 5.134 2.016 -15.887 1.00 . A A . 60 ALA HB3 1 1
20 32354 1 1 60 ALA N N 6.462 1.394 -12.828 1.00 . A A . 60 ALA N 1 1
20 32355 1 1 60 ALA O O 5.363 -0.861 -14.062 1.00 . A A . 60 ALA O 1 1
20 32356 1 1 61 ASN C C 2.819 -2.048 -13.480 1.00 . A A . 61 ASN C 1 1
20 32357 1 1 61 ASN CA C 2.725 -1.109 -14.688 1.00 . A A . 61 ASN CA 1 1
20 32358 1 1 61 ASN CB C 3.351 -1.761 -15.926 1.00 . A A . 61 ASN CB 1 1
20 32359 1 1 61 ASN CG C 2.412 -2.840 -16.469 1.00 . A A . 61 ASN CG 1 1
20 32360 1 1 61 ASN H H 2.949 1.013 -14.403 1.00 . A A . 61 ASN H 1 1
20 32361 1 1 61 ASN HA H 1.686 -0.888 -14.887 1.00 . A A . 61 ASN HA 1 1
20 32362 1 1 61 ASN HB2 H 3.506 -1.006 -16.685 1.00 . A A . 61 ASN HB2 1 1
20 32363 1 1 61 ASN HB3 H 4.297 -2.207 -15.664 1.00 . A A . 61 ASN HB3 1 1
20 32364 1 1 61 ASN HD21 H 1.150 -1.537 -17.283 1.00 . A A . 61 ASN HD21 1 1
20 32365 1 1 61 ASN HD22 H 0.739 -3.171 -17.488 1.00 . A A . 61 ASN HD22 1 1
20 32366 1 1 61 ASN N N 3.438 0.165 -14.384 1.00 . A A . 61 ASN N 1 1
20 32367 1 1 61 ASN ND2 N 1.344 -2.487 -17.135 1.00 . A A . 61 ASN ND2 1 1
20 32368 1 1 61 ASN O O 2.987 -3.245 -13.611 1.00 . A A . 61 ASN O 1 1
20 32369 1 1 61 ASN OD1 O 2.651 -4.017 -16.289 1.00 . A A . 61 ASN OD1 1 1
20 32370 1 1 62 VAL C C 1.479 -3.096 -10.844 1.00 . A A . 62 VAL C 1 1
20 32371 1 1 62 VAL CA C 2.785 -2.334 -11.061 1.00 . A A . 62 VAL CA 1 1
20 32372 1 1 62 VAL CB C 3.057 -1.433 -9.851 1.00 . A A . 62 VAL CB 1 1
20 32373 1 1 62 VAL CG1 C 1.875 -0.488 -9.628 1.00 . A A . 62 VAL CG1 1 1
20 32374 1 1 62 VAL CG2 C 3.254 -2.301 -8.604 1.00 . A A . 62 VAL CG2 1 1
20 32375 1 1 62 VAL H H 2.570 -0.533 -12.226 1.00 . A A . 62 VAL H 1 1
20 32376 1 1 62 VAL HA H 3.590 -3.044 -11.163 1.00 . A A . 62 VAL HA 1 1
20 32377 1 1 62 VAL HB H 3.949 -0.853 -10.031 1.00 . A A . 62 VAL HB 1 1
20 32378 1 1 62 VAL HG11 H 1.042 -1.040 -9.215 1.00 . A A . 62 VAL HG11 1 1
20 32379 1 1 62 VAL HG12 H 1.582 -0.044 -10.567 1.00 . A A . 62 VAL HG12 1 1
20 32380 1 1 62 VAL HG13 H 2.166 0.290 -8.937 1.00 . A A . 62 VAL HG13 1 1
20 32381 1 1 62 VAL HG21 H 3.699 -1.704 -7.820 1.00 . A A . 62 VAL HG21 1 1
20 32382 1 1 62 VAL HG22 H 3.904 -3.130 -8.838 1.00 . A A . 62 VAL HG22 1 1
20 32383 1 1 62 VAL HG23 H 2.297 -2.676 -8.270 1.00 . A A . 62 VAL HG23 1 1
20 32384 1 1 62 VAL N N 2.706 -1.501 -12.299 1.00 . A A . 62 VAL N 1 1
20 32385 1 1 62 VAL O O 0.398 -2.575 -11.036 1.00 . A A . 62 VAL O 1 1
20 32386 1 1 63 GLU C C 0.140 -5.327 -8.691 1.00 . A A . 63 GLU C 1 1
20 32387 1 1 63 GLU CA C 0.359 -5.166 -10.193 1.00 . A A . 63 GLU CA 1 1
20 32388 1 1 63 GLU CB C 0.548 -6.542 -10.838 1.00 . A A . 63 GLU CB 1 1
20 32389 1 1 63 GLU CD C 0.807 -7.737 -13.026 1.00 . A A . 63 GLU CD 1 1
20 32390 1 1 63 GLU CG C 0.548 -6.384 -12.359 1.00 . A A . 63 GLU CG 1 1
20 32391 1 1 63 GLU H H 2.467 -4.722 -10.288 1.00 . A A . 63 GLU H 1 1
20 32392 1 1 63 GLU HA H -0.509 -4.688 -10.628 1.00 . A A . 63 GLU HA 1 1
20 32393 1 1 63 GLU HB2 H 1.490 -6.962 -10.515 1.00 . A A . 63 GLU HB2 1 1
20 32394 1 1 63 GLU HB3 H -0.259 -7.196 -10.543 1.00 . A A . 63 GLU HB3 1 1
20 32395 1 1 63 GLU HG2 H -0.411 -6.004 -12.678 1.00 . A A . 63 GLU HG2 1 1
20 32396 1 1 63 GLU HG3 H 1.323 -5.690 -12.647 1.00 . A A . 63 GLU HG3 1 1
20 32397 1 1 63 GLU N N 1.580 -4.335 -10.436 1.00 . A A . 63 GLU N 1 1
20 32398 1 1 63 GLU O O 1.061 -5.564 -7.931 1.00 . A A . 63 GLU O 1 1
20 32399 1 1 63 GLU OE1 O 0.902 -8.722 -12.311 1.00 . A A . 63 GLU OE1 1 1
20 32400 1 1 63 GLU OE2 O 0.902 -7.766 -14.242 1.00 . A A . 63 GLU OE2 1 1
20 32401 1 1 64 TYR C C -2.822 -5.812 -6.631 1.00 . A A . 64 TYR C 1 1
20 32402 1 1 64 TYR CA C -1.393 -5.311 -6.806 1.00 . A A . 64 TYR CA 1 1
20 32403 1 1 64 TYR CB C -1.257 -3.946 -6.132 1.00 . A A . 64 TYR CB 1 1
20 32404 1 1 64 TYR CD1 C -1.732 -2.231 -7.919 1.00 . A A . 64 TYR CD1 1 1
20 32405 1 1 64 TYR CD2 C -3.477 -2.761 -6.320 1.00 . A A . 64 TYR CD2 1 1
20 32406 1 1 64 TYR CE1 C -2.582 -1.312 -8.544 1.00 . A A . 64 TYR CE1 1 1
20 32407 1 1 64 TYR CE2 C -4.328 -1.842 -6.947 1.00 . A A . 64 TYR CE2 1 1
20 32408 1 1 64 TYR CG C -2.178 -2.956 -6.807 1.00 . A A . 64 TYR CG 1 1
20 32409 1 1 64 TYR CZ C -3.881 -1.117 -8.058 1.00 . A A . 64 TYR CZ 1 1
20 32410 1 1 64 TYR H H -1.797 -4.985 -8.895 1.00 . A A . 64 TYR H 1 1
20 32411 1 1 64 TYR HA H -0.709 -6.008 -6.343 1.00 . A A . 64 TYR HA 1 1
20 32412 1 1 64 TYR HB2 H -1.523 -4.033 -5.088 1.00 . A A . 64 TYR HB2 1 1
20 32413 1 1 64 TYR HB3 H -0.239 -3.604 -6.216 1.00 . A A . 64 TYR HB3 1 1
20 32414 1 1 64 TYR HD1 H -0.730 -2.382 -8.294 1.00 . A A . 64 TYR HD1 1 1
20 32415 1 1 64 TYR HD2 H -3.822 -3.320 -5.463 1.00 . A A . 64 TYR HD2 1 1
20 32416 1 1 64 TYR HE1 H -2.237 -0.753 -9.401 1.00 . A A . 64 TYR HE1 1 1
20 32417 1 1 64 TYR HE2 H -5.329 -1.691 -6.571 1.00 . A A . 64 TYR HE2 1 1
20 32418 1 1 64 TYR HH H -4.181 0.493 -9.039 1.00 . A A . 64 TYR HH 1 1
20 32419 1 1 64 TYR N N -1.080 -5.184 -8.257 1.00 . A A . 64 TYR N 1 1
20 32420 1 1 64 TYR O O -3.629 -5.758 -7.539 1.00 . A A . 64 TYR O 1 1
20 32421 1 1 64 TYR OH O -4.720 -0.212 -8.674 1.00 . A A . 64 TYR OH 1 1
20 32422 1 1 65 GLU C C -4.974 -6.386 -3.813 1.00 . A A . 65 GLU C 1 1
20 32423 1 1 65 GLU CA C -4.524 -6.808 -5.207 1.00 . A A . 65 GLU CA 1 1
20 32424 1 1 65 GLU CB C -4.533 -8.334 -5.301 1.00 . A A . 65 GLU CB 1 1
20 32425 1 1 65 GLU CD C -5.365 -8.292 -7.663 1.00 . A A . 65 GLU CD 1 1
20 32426 1 1 65 GLU CG C -4.240 -8.767 -6.739 1.00 . A A . 65 GLU CG 1 1
20 32427 1 1 65 GLU H H -2.472 -6.326 -4.752 1.00 . A A . 65 GLU H 1 1
20 32428 1 1 65 GLU HA H -5.212 -6.398 -5.934 1.00 . A A . 65 GLU HA 1 1
20 32429 1 1 65 GLU HB2 H -3.774 -8.734 -4.642 1.00 . A A . 65 GLU HB2 1 1
20 32430 1 1 65 GLU HB3 H -5.501 -8.708 -5.003 1.00 . A A . 65 GLU HB3 1 1
20 32431 1 1 65 GLU HG2 H -3.303 -8.334 -7.060 1.00 . A A . 65 GLU HG2 1 1
20 32432 1 1 65 GLU HG3 H -4.171 -9.843 -6.782 1.00 . A A . 65 GLU HG3 1 1
20 32433 1 1 65 GLU N N -3.143 -6.298 -5.465 1.00 . A A . 65 GLU N 1 1
20 32434 1 1 65 GLU O O -4.174 -6.191 -2.919 1.00 . A A . 65 GLU O 1 1
20 32435 1 1 65 GLU OE1 O -6.442 -8.018 -7.159 1.00 . A A . 65 GLU OE1 1 1
20 32436 1 1 65 GLU OE2 O -5.130 -8.209 -8.856 1.00 . A A . 65 GLU OE2 1 1
20 32437 1 1 66 VAL C C -7.613 -6.982 -1.709 1.00 . A A . 66 VAL C 1 1
20 32438 1 1 66 VAL CA C -6.810 -5.829 -2.305 1.00 . A A . 66 VAL CA 1 1
20 32439 1 1 66 VAL CB C -7.720 -4.616 -2.501 1.00 . A A . 66 VAL CB 1 1
20 32440 1 1 66 VAL CG1 C -8.480 -4.325 -1.204 1.00 . A A . 66 VAL CG1 1 1
20 32441 1 1 66 VAL CG2 C -6.870 -3.399 -2.874 1.00 . A A . 66 VAL CG2 1 1
20 32442 1 1 66 VAL H H -6.870 -6.412 -4.378 1.00 . A A . 66 VAL H 1 1
20 32443 1 1 66 VAL HA H -6.007 -5.569 -1.626 1.00 . A A . 66 VAL HA 1 1
20 32444 1 1 66 VAL HB H -8.425 -4.823 -3.293 1.00 . A A . 66 VAL HB 1 1
20 32445 1 1 66 VAL HG11 H -8.924 -3.342 -1.258 1.00 . A A . 66 VAL HG11 1 1
20 32446 1 1 66 VAL HG12 H -7.795 -4.368 -0.371 1.00 . A A . 66 VAL HG12 1 1
20 32447 1 1 66 VAL HG13 H -9.257 -5.064 -1.069 1.00 . A A . 66 VAL HG13 1 1
20 32448 1 1 66 VAL HG21 H -6.256 -3.119 -2.032 1.00 . A A . 66 VAL HG21 1 1
20 32449 1 1 66 VAL HG22 H -7.517 -2.575 -3.139 1.00 . A A . 66 VAL HG22 1 1
20 32450 1 1 66 VAL HG23 H -6.238 -3.646 -3.715 1.00 . A A . 66 VAL HG23 1 1
20 32451 1 1 66 VAL N N -6.260 -6.246 -3.630 1.00 . A A . 66 VAL N 1 1
20 32452 1 1 66 VAL O O -8.466 -7.567 -2.351 1.00 . A A . 66 VAL O 1 1
20 32453 1 1 67 ALA C C -9.461 -7.959 0.606 1.00 . A A . 67 ALA C 1 1
20 32454 1 1 67 ALA CA C -8.058 -8.426 0.182 1.00 . A A . 67 ALA CA 1 1
20 32455 1 1 67 ALA CB C -7.253 -8.888 1.412 1.00 . A A . 67 ALA CB 1 1
20 32456 1 1 67 ALA H H -6.641 -6.822 0.006 1.00 . A A . 67 ALA H 1 1
20 32457 1 1 67 ALA HA H -8.143 -9.237 -0.522 1.00 . A A . 67 ALA HA 1 1
20 32458 1 1 67 ALA HB1 H -7.681 -8.471 2.316 1.00 . A A . 67 ALA HB1 1 1
20 32459 1 1 67 ALA HB2 H -6.233 -8.549 1.315 1.00 . A A . 67 ALA HB2 1 1
20 32460 1 1 67 ALA HB3 H -7.265 -9.967 1.476 1.00 . A A . 67 ALA HB3 1 1
20 32461 1 1 67 ALA N N -7.336 -7.310 -0.480 1.00 . A A . 67 ALA N 1 1
20 32462 1 1 67 ALA O O -9.760 -6.781 0.579 1.00 . A A . 67 ALA O 1 1
20 32463 1 1 68 PRO C C -11.711 -7.578 2.638 1.00 . A A . 68 PRO C 1 1
20 32464 1 1 68 PRO CA C -11.697 -8.541 1.446 1.00 . A A . 68 PRO CA 1 1
20 32465 1 1 68 PRO CB C -12.311 -9.903 1.834 1.00 . A A . 68 PRO CB 1 1
20 32466 1 1 68 PRO CD C -10.053 -10.325 1.076 1.00 . A A . 68 PRO CD 1 1
20 32467 1 1 68 PRO CG C -11.448 -10.934 1.176 1.00 . A A . 68 PRO CG 1 1
20 32468 1 1 68 PRO HA H -12.252 -8.116 0.624 1.00 . A A . 68 PRO HA 1 1
20 32469 1 1 68 PRO HB2 H -12.296 -10.033 2.911 1.00 . A A . 68 PRO HB2 1 1
20 32470 1 1 68 PRO HB3 H -13.325 -9.978 1.466 1.00 . A A . 68 PRO HB3 1 1
20 32471 1 1 68 PRO HD2 H -9.471 -10.569 1.954 1.00 . A A . 68 PRO HD2 1 1
20 32472 1 1 68 PRO HD3 H -9.565 -10.674 0.183 1.00 . A A . 68 PRO HD3 1 1
20 32473 1 1 68 PRO HG2 H -11.419 -11.838 1.771 1.00 . A A . 68 PRO HG2 1 1
20 32474 1 1 68 PRO HG3 H -11.819 -11.156 0.185 1.00 . A A . 68 PRO HG3 1 1
20 32475 1 1 68 PRO N N -10.311 -8.875 1.002 1.00 . A A . 68 PRO N 1 1
20 32476 1 1 68 PRO O O -10.876 -7.647 3.521 1.00 . A A . 68 PRO O 1 1
20 32477 1 1 69 VAL C C -14.111 -5.835 4.476 1.00 . A A . 69 VAL C 1 1
20 32478 1 1 69 VAL CA C -12.754 -5.694 3.782 1.00 . A A . 69 VAL CA 1 1
20 32479 1 1 69 VAL CB C -12.608 -4.280 3.221 1.00 . A A . 69 VAL CB 1 1
20 32480 1 1 69 VAL CG1 C -12.626 -3.273 4.370 1.00 . A A . 69 VAL CG1 1 1
20 32481 1 1 69 VAL CG2 C -11.280 -4.170 2.468 1.00 . A A . 69 VAL CG2 1 1
20 32482 1 1 69 VAL H H -13.314 -6.647 1.933 1.00 . A A . 69 VAL H 1 1
20 32483 1 1 69 VAL HA H -11.971 -5.868 4.508 1.00 . A A . 69 VAL HA 1 1
20 32484 1 1 69 VAL HB H -13.428 -4.073 2.549 1.00 . A A . 69 VAL HB 1 1
20 32485 1 1 69 VAL HG11 H -13.572 -3.329 4.887 1.00 . A A . 69 VAL HG11 1 1
20 32486 1 1 69 VAL HG12 H -12.489 -2.278 3.976 1.00 . A A . 69 VAL HG12 1 1
20 32487 1 1 69 VAL HG13 H -11.825 -3.503 5.055 1.00 . A A . 69 VAL HG13 1 1
20 32488 1 1 69 VAL HG21 H -10.463 -4.332 3.155 1.00 . A A . 69 VAL HG21 1 1
20 32489 1 1 69 VAL HG22 H -11.193 -3.188 2.030 1.00 . A A . 69 VAL HG22 1 1
20 32490 1 1 69 VAL HG23 H -11.246 -4.916 1.687 1.00 . A A . 69 VAL HG23 1 1
20 32491 1 1 69 VAL N N -12.659 -6.679 2.663 1.00 . A A . 69 VAL N 1 1
20 32492 1 1 69 VAL O O -15.149 -5.891 3.844 1.00 . A A . 69 VAL O 1 1
20 32493 1 1 70 ALA C C -16.117 -4.687 6.537 1.00 . A A . 70 ALA C 1 1
20 32494 1 1 70 ALA CA C -15.372 -6.024 6.547 1.00 . A A . 70 ALA CA 1 1
20 32495 1 1 70 ALA CB C -15.050 -6.430 7.985 1.00 . A A . 70 ALA CB 1 1
20 32496 1 1 70 ALA H H -13.247 -5.838 6.256 1.00 . A A . 70 ALA H 1 1
20 32497 1 1 70 ALA HA H -15.994 -6.780 6.088 1.00 . A A . 70 ALA HA 1 1
20 32498 1 1 70 ALA HB1 H -15.917 -6.893 8.432 1.00 . A A . 70 ALA HB1 1 1
20 32499 1 1 70 ALA HB2 H -14.774 -5.556 8.556 1.00 . A A . 70 ALA HB2 1 1
20 32500 1 1 70 ALA HB3 H -14.229 -7.130 7.982 1.00 . A A . 70 ALA HB3 1 1
20 32501 1 1 70 ALA N N -14.101 -5.890 5.779 1.00 . A A . 70 ALA N 1 1
20 32502 1 1 70 ALA O O -16.826 -4.355 7.461 1.00 . A A . 70 ALA O 1 1
20 32503 1 1 71 ASP C C -16.308 -1.721 6.571 1.00 . A A . 71 ASP C 1 1
20 32504 1 1 71 ASP CA C -16.632 -2.611 5.369 1.00 . A A . 71 ASP CA 1 1
20 32505 1 1 71 ASP CB C -18.144 -2.828 5.297 1.00 . A A . 71 ASP CB 1 1
20 32506 1 1 71 ASP CG C -18.823 -1.530 4.858 1.00 . A A . 71 ASP CG 1 1
20 32507 1 1 71 ASP H H -15.372 -4.243 4.773 1.00 . A A . 71 ASP H 1 1
20 32508 1 1 71 ASP HA H -16.302 -2.126 4.466 1.00 . A A . 71 ASP HA 1 1
20 32509 1 1 71 ASP HB2 H -18.361 -3.609 4.584 1.00 . A A . 71 ASP HB2 1 1
20 32510 1 1 71 ASP HB3 H -18.513 -3.115 6.270 1.00 . A A . 71 ASP HB3 1 1
20 32511 1 1 71 ASP N N -15.949 -3.933 5.491 1.00 . A A . 71 ASP N 1 1
20 32512 1 1 71 ASP O O -15.582 -0.752 6.469 1.00 . A A . 71 ASP O 1 1
20 32513 1 1 71 ASP OD1 O -18.325 -0.908 3.933 1.00 . A A . 71 ASP OD1 1 1
20 32514 1 1 71 ASP OD2 O -19.827 -1.179 5.453 1.00 . A A . 71 ASP OD2 1 1
20 32515 1 1 72 ASN C C -15.188 -1.530 9.452 1.00 . A A . 72 ASN C 1 1
20 32516 1 1 72 ASN CA C -16.594 -1.230 8.925 1.00 . A A . 72 ASN CA 1 1
20 32517 1 1 72 ASN CB C -17.627 -1.599 9.990 1.00 . A A . 72 ASN CB 1 1
20 32518 1 1 72 ASN CG C -17.524 -0.625 11.166 1.00 . A A . 72 ASN CG 1 1
20 32519 1 1 72 ASN H H -17.436 -2.828 7.758 1.00 . A A . 72 ASN H 1 1
20 32520 1 1 72 ASN HA H -16.675 -0.180 8.688 1.00 . A A . 72 ASN HA 1 1
20 32521 1 1 72 ASN HB2 H -18.616 -1.546 9.558 1.00 . A A . 72 ASN HB2 1 1
20 32522 1 1 72 ASN HB3 H -17.440 -2.606 10.334 1.00 . A A . 72 ASN HB3 1 1
20 32523 1 1 72 ASN HD21 H -17.875 -2.013 12.544 1.00 . A A . 72 ASN HD21 1 1
20 32524 1 1 72 ASN HD22 H -17.621 -0.445 13.141 1.00 . A A . 72 ASN HD22 1 1
20 32525 1 1 72 ASN N N -16.849 -2.042 7.707 1.00 . A A . 72 ASN N 1 1
20 32526 1 1 72 ASN ND2 N -17.687 -1.064 12.386 1.00 . A A . 72 ASN ND2 1 1
20 32527 1 1 72 ASN O O -14.736 -0.951 10.420 1.00 . A A . 72 ASN O 1 1
20 32528 1 1 72 ASN OD1 O -17.293 0.553 10.974 1.00 . A A . 72 ASN OD1 1 1
20 32529 1 1 73 ALA C C -12.329 -1.501 9.606 1.00 . A A . 73 ALA C 1 1
20 32530 1 1 73 ALA CA C -13.109 -2.778 9.270 1.00 . A A . 73 ALA CA 1 1
20 32531 1 1 73 ALA CB C -12.385 -3.538 8.151 1.00 . A A . 73 ALA CB 1 1
20 32532 1 1 73 ALA H H -14.883 -2.888 8.033 1.00 . A A . 73 ALA H 1 1
20 32533 1 1 73 ALA HA H -13.162 -3.403 10.148 1.00 . A A . 73 ALA HA 1 1
20 32534 1 1 73 ALA HB1 H -12.702 -4.569 8.153 1.00 . A A . 73 ALA HB1 1 1
20 32535 1 1 73 ALA HB2 H -11.314 -3.493 8.309 1.00 . A A . 73 ALA HB2 1 1
20 32536 1 1 73 ALA HB3 H -12.626 -3.090 7.201 1.00 . A A . 73 ALA HB3 1 1
20 32537 1 1 73 ALA N N -14.491 -2.432 8.814 1.00 . A A . 73 ALA N 1 1
20 32538 1 1 73 ALA O O -12.512 -0.462 9.001 1.00 . A A . 73 ALA O 1 1
20 32539 1 1 74 THR C C -9.289 -0.456 10.285 1.00 . A A . 74 THR C 1 1
20 32540 1 1 74 THR CA C -10.652 -0.389 10.976 1.00 . A A . 74 THR CA 1 1
20 32541 1 1 74 THR CB C -10.460 -0.400 12.499 1.00 . A A . 74 THR CB 1 1
20 32542 1 1 74 THR CG2 C -11.752 -0.860 13.177 1.00 . A A . 74 THR CG2 1 1
20 32543 1 1 74 THR H H -11.333 -2.429 11.043 1.00 . A A . 74 THR H 1 1
20 32544 1 1 74 THR HA H -11.159 0.521 10.683 1.00 . A A . 74 THR HA 1 1
20 32545 1 1 74 THR HB H -10.217 0.595 12.839 1.00 . A A . 74 THR HB 1 1
20 32546 1 1 74 THR HG1 H -8.809 -1.347 12.092 1.00 . A A . 74 THR HG1 1 1
20 32547 1 1 74 THR HG21 H -11.679 -0.692 14.241 1.00 . A A . 74 THR HG21 1 1
20 32548 1 1 74 THR HG22 H -11.902 -1.913 12.990 1.00 . A A . 74 THR HG22 1 1
20 32549 1 1 74 THR HG23 H -12.587 -0.301 12.781 1.00 . A A . 74 THR HG23 1 1
20 32550 1 1 74 THR N N -11.458 -1.579 10.575 1.00 . A A . 74 THR N 1 1
20 32551 1 1 74 THR O O -8.449 0.405 10.451 1.00 . A A . 74 THR O 1 1
20 32552 1 1 74 THR OG1 O -9.404 -1.289 12.841 1.00 . A A . 74 THR OG1 1 1
20 32553 1 1 75 GLU C C -7.970 -2.225 7.419 1.00 . A A . 75 GLU C 1 1
20 32554 1 1 75 GLU CA C -7.755 -1.605 8.792 1.00 . A A . 75 GLU CA 1 1
20 32555 1 1 75 GLU CB C -6.793 -2.487 9.600 1.00 . A A . 75 GLU CB 1 1
20 32556 1 1 75 GLU CD C -6.460 -4.747 10.631 1.00 . A A . 75 GLU CD 1 1
20 32557 1 1 75 GLU CG C -7.413 -3.875 9.809 1.00 . A A . 75 GLU CG 1 1
20 32558 1 1 75 GLU H H -9.758 -2.160 9.378 1.00 . A A . 75 GLU H 1 1
20 32559 1 1 75 GLU HA H -7.318 -0.628 8.664 1.00 . A A . 75 GLU HA 1 1
20 32560 1 1 75 GLU HB2 H -5.861 -2.584 9.063 1.00 . A A . 75 GLU HB2 1 1
20 32561 1 1 75 GLU HB3 H -6.607 -2.028 10.560 1.00 . A A . 75 GLU HB3 1 1
20 32562 1 1 75 GLU HG2 H -8.350 -3.775 10.332 1.00 . A A . 75 GLU HG2 1 1
20 32563 1 1 75 GLU HG3 H -7.583 -4.343 8.850 1.00 . A A . 75 GLU HG3 1 1
20 32564 1 1 75 GLU N N -9.064 -1.477 9.502 1.00 . A A . 75 GLU N 1 1
20 32565 1 1 75 GLU O O -8.944 -2.910 7.177 1.00 . A A . 75 GLU O 1 1
20 32566 1 1 75 GLU OE1 O -5.341 -4.322 10.859 1.00 . A A . 75 GLU OE1 1 1
20 32567 1 1 75 GLU OE2 O -6.867 -5.832 11.016 1.00 . A A . 75 GLU OE2 1 1
20 32568 1 1 76 LEU C C -5.894 -3.297 4.795 1.00 . A A . 76 LEU C 1 1
20 32569 1 1 76 LEU CA C -7.174 -2.542 5.140 1.00 . A A . 76 LEU CA 1 1
20 32570 1 1 76 LEU CB C -7.391 -1.400 4.148 1.00 . A A . 76 LEU CB 1 1
20 32571 1 1 76 LEU CD1 C -8.740 -1.157 2.024 1.00 . A A . 76 LEU CD1 1 1
20 32572 1 1 76 LEU CD2 C -6.354 -1.874 1.885 1.00 . A A . 76 LEU CD2 1 1
20 32573 1 1 76 LEU CG C -7.640 -1.964 2.720 1.00 . A A . 76 LEU CG 1 1
20 32574 1 1 76 LEU H H -6.288 -1.423 6.753 1.00 . A A . 76 LEU H 1 1
20 32575 1 1 76 LEU HA H -8.011 -3.226 5.085 1.00 . A A . 76 LEU HA 1 1
20 32576 1 1 76 LEU HB2 H -8.246 -0.821 4.472 1.00 . A A . 76 LEU HB2 1 1
20 32577 1 1 76 LEU HB3 H -6.517 -0.763 4.146 1.00 . A A . 76 LEU HB3 1 1
20 32578 1 1 76 LEU HD11 H -9.681 -1.336 2.522 1.00 . A A . 76 LEU HD11 1 1
20 32579 1 1 76 LEU HD12 H -8.815 -1.463 0.992 1.00 . A A . 76 LEU HD12 1 1
20 32580 1 1 76 LEU HD13 H -8.501 -0.106 2.074 1.00 . A A . 76 LEU HD13 1 1
20 32581 1 1 76 LEU HD21 H -5.549 -2.368 2.407 1.00 . A A . 76 LEU HD21 1 1
20 32582 1 1 76 LEU HD22 H -6.099 -0.836 1.731 1.00 . A A . 76 LEU HD22 1 1
20 32583 1 1 76 LEU HD23 H -6.510 -2.351 0.930 1.00 . A A . 76 LEU HD23 1 1
20 32584 1 1 76 LEU HG H -7.954 -2.997 2.778 1.00 . A A . 76 LEU HG 1 1
20 32585 1 1 76 LEU N N -7.059 -1.982 6.518 1.00 . A A . 76 LEU N 1 1
20 32586 1 1 76 LEU O O -4.795 -2.822 5.012 1.00 . A A . 76 LEU O 1 1
20 32587 1 1 77 HIS C C -4.669 -5.303 2.376 1.00 . A A . 77 HIS C 1 1
20 32588 1 1 77 HIS CA C -4.845 -5.305 3.893 1.00 . A A . 77 HIS CA 1 1
20 32589 1 1 77 HIS CB C -5.062 -6.739 4.379 1.00 . A A . 77 HIS CB 1 1
20 32590 1 1 77 HIS CD2 C -3.995 -6.863 6.775 1.00 . A A . 77 HIS CD2 1 1
20 32591 1 1 77 HIS CE1 C -5.815 -6.746 7.945 1.00 . A A . 77 HIS CE1 1 1
20 32592 1 1 77 HIS CG C -5.034 -6.768 5.884 1.00 . A A . 77 HIS CG 1 1
20 32593 1 1 77 HIS H H -6.937 -4.830 4.106 1.00 . A A . 77 HIS H 1 1
20 32594 1 1 77 HIS HA H -3.953 -4.904 4.355 1.00 . A A . 77 HIS HA 1 1
20 32595 1 1 77 HIS HB2 H -6.022 -7.094 4.030 1.00 . A A . 77 HIS HB2 1 1
20 32596 1 1 77 HIS HB3 H -4.280 -7.375 3.992 1.00 . A A . 77 HIS HB3 1 1
20 32597 1 1 77 HIS HD1 H -7.104 -6.618 6.315 1.00 . A A . 77 HIS HD1 1 1
20 32598 1 1 77 HIS HD2 H -2.951 -6.938 6.509 1.00 . A A . 77 HIS HD2 1 1
20 32599 1 1 77 HIS HE1 H -6.505 -6.710 8.775 1.00 . A A . 77 HIS HE1 1 1
20 32600 1 1 77 HIS N N -6.035 -4.478 4.262 1.00 . A A . 77 HIS N 1 1
20 32601 1 1 77 HIS ND1 N -6.187 -6.694 6.651 1.00 . A A . 77 HIS ND1 1 1
20 32602 1 1 77 HIS NE2 N -4.491 -6.849 8.076 1.00 . A A . 77 HIS NE2 1 1
20 32603 1 1 77 HIS O O -5.594 -5.561 1.629 1.00 . A A . 77 HIS O 1 1
20 32604 1 1 78 ALA C C -1.861 -5.572 0.140 1.00 . A A . 78 ALA C 1 1
20 32605 1 1 78 ALA CA C -3.234 -4.981 0.441 1.00 . A A . 78 ALA CA 1 1
20 32606 1 1 78 ALA CB C -3.281 -3.537 -0.059 1.00 . A A . 78 ALA CB 1 1
20 32607 1 1 78 ALA H H -2.757 -4.801 2.541 1.00 . A A . 78 ALA H 1 1
20 32608 1 1 78 ALA HA H -3.988 -5.561 -0.075 1.00 . A A . 78 ALA HA 1 1
20 32609 1 1 78 ALA HB1 H -2.492 -2.970 0.411 1.00 . A A . 78 ALA HB1 1 1
20 32610 1 1 78 ALA HB2 H -4.236 -3.101 0.190 1.00 . A A . 78 ALA HB2 1 1
20 32611 1 1 78 ALA HB3 H -3.146 -3.523 -1.130 1.00 . A A . 78 ALA HB3 1 1
20 32612 1 1 78 ALA N N -3.485 -5.009 1.914 1.00 . A A . 78 ALA N 1 1
20 32613 1 1 78 ALA O O -0.977 -5.590 0.975 1.00 . A A . 78 ALA O 1 1
20 32614 1 1 79 ARG C C 0.103 -6.045 -2.765 1.00 . A A . 79 ARG C 1 1
20 32615 1 1 79 ARG CA C -0.381 -6.673 -1.462 1.00 . A A . 79 ARG CA 1 1
20 32616 1 1 79 ARG CB C -0.565 -8.176 -1.664 1.00 . A A . 79 ARG CB 1 1
20 32617 1 1 79 ARG CD C -0.991 -10.355 -0.523 1.00 . A A . 79 ARG CD 1 1
20 32618 1 1 79 ARG CG C -0.790 -8.852 -0.312 1.00 . A A . 79 ARG CG 1 1
20 32619 1 1 79 ARG CZ C -1.112 -12.316 0.912 1.00 . A A . 79 ARG CZ 1 1
20 32620 1 1 79 ARG H H -2.423 -6.032 -1.701 1.00 . A A . 79 ARG H 1 1
20 32621 1 1 79 ARG HA H 0.359 -6.506 -0.698 1.00 . A A . 79 ARG HA 1 1
20 32622 1 1 79 ARG HB2 H -1.421 -8.346 -2.300 1.00 . A A . 79 ARG HB2 1 1
20 32623 1 1 79 ARG HB3 H 0.318 -8.588 -2.131 1.00 . A A . 79 ARG HB3 1 1
20 32624 1 1 79 ARG HD2 H -1.854 -10.517 -1.152 1.00 . A A . 79 ARG HD2 1 1
20 32625 1 1 79 ARG HD3 H -0.115 -10.772 -0.998 1.00 . A A . 79 ARG HD3 1 1
20 32626 1 1 79 ARG HE H -1.418 -10.476 1.586 1.00 . A A . 79 ARG HE 1 1
20 32627 1 1 79 ARG HG2 H 0.071 -8.687 0.319 1.00 . A A . 79 ARG HG2 1 1
20 32628 1 1 79 ARG HG3 H -1.668 -8.434 0.157 1.00 . A A . 79 ARG HG3 1 1
20 32629 1 1 79 ARG HH11 H -0.674 -12.626 -1.020 1.00 . A A . 79 ARG HH11 1 1
20 32630 1 1 79 ARG HH12 H -0.755 -14.046 -0.032 1.00 . A A . 79 ARG HH12 1 1
20 32631 1 1 79 ARG HH21 H -1.522 -12.318 2.869 1.00 . A A . 79 ARG HH21 1 1
20 32632 1 1 79 ARG HH22 H -1.235 -13.873 2.163 1.00 . A A . 79 ARG HH22 1 1
20 32633 1 1 79 ARG N N -1.686 -6.062 -1.058 1.00 . A A . 79 ARG N 1 1
20 32634 1 1 79 ARG NE N -1.205 -11.017 0.798 1.00 . A A . 79 ARG NE 1 1
20 32635 1 1 79 ARG NH1 N -0.824 -13.053 -0.129 1.00 . A A . 79 ARG NH1 1 1
20 32636 1 1 79 ARG NH2 N -1.304 -12.879 2.071 1.00 . A A . 79 ARG NH2 1 1
20 32637 1 1 79 ARG O O -0.680 -5.668 -3.616 1.00 . A A . 79 ARG O 1 1
20 32638 1 1 80 PHE C C 3.015 -6.263 -4.754 1.00 . A A . 80 PHE C 1 1
20 32639 1 1 80 PHE CA C 1.970 -5.323 -4.163 1.00 . A A . 80 PHE CA 1 1
20 32640 1 1 80 PHE CB C 2.631 -3.990 -3.817 1.00 . A A . 80 PHE CB 1 1
20 32641 1 1 80 PHE CD1 C 1.079 -2.905 -2.158 1.00 . A A . 80 PHE CD1 1 1
20 32642 1 1 80 PHE CD2 C 1.063 -2.132 -4.454 1.00 . A A . 80 PHE CD2 1 1
20 32643 1 1 80 PHE CE1 C 0.086 -1.972 -1.837 1.00 . A A . 80 PHE CE1 1 1
20 32644 1 1 80 PHE CE2 C 0.071 -1.200 -4.135 1.00 . A A . 80 PHE CE2 1 1
20 32645 1 1 80 PHE CG C 1.567 -2.982 -3.467 1.00 . A A . 80 PHE CG 1 1
20 32646 1 1 80 PHE CZ C -0.418 -1.119 -2.826 1.00 . A A . 80 PHE CZ 1 1
20 32647 1 1 80 PHE H H 1.996 -6.242 -2.212 1.00 . A A . 80 PHE H 1 1
20 32648 1 1 80 PHE HA H 1.192 -5.155 -4.896 1.00 . A A . 80 PHE HA 1 1
20 32649 1 1 80 PHE HB2 H 3.295 -4.125 -2.975 1.00 . A A . 80 PHE HB2 1 1
20 32650 1 1 80 PHE HB3 H 3.196 -3.636 -4.667 1.00 . A A . 80 PHE HB3 1 1
20 32651 1 1 80 PHE HD1 H 1.468 -3.564 -1.396 1.00 . A A . 80 PHE HD1 1 1
20 32652 1 1 80 PHE HD2 H 1.445 -2.190 -5.464 1.00 . A A . 80 PHE HD2 1 1
20 32653 1 1 80 PHE HE1 H -0.291 -1.910 -0.827 1.00 . A A . 80 PHE HE1 1 1
20 32654 1 1 80 PHE HE2 H -0.319 -0.546 -4.899 1.00 . A A . 80 PHE HE2 1 1
20 32655 1 1 80 PHE HZ H -1.184 -0.399 -2.580 1.00 . A A . 80 PHE HZ 1 1
20 32656 1 1 80 PHE N N 1.396 -5.929 -2.921 1.00 . A A . 80 PHE N 1 1
20 32657 1 1 80 PHE O O 3.699 -6.977 -4.046 1.00 . A A . 80 PHE O 1 1
20 32658 1 1 81 LYS C C 5.246 -6.282 -7.331 1.00 . A A . 81 LYS C 1 1
20 32659 1 1 81 LYS CA C 4.139 -7.143 -6.730 1.00 . A A . 81 LYS CA 1 1
20 32660 1 1 81 LYS CB C 3.441 -7.933 -7.838 1.00 . A A . 81 LYS CB 1 1
20 32661 1 1 81 LYS CD C 3.741 -9.692 -9.592 1.00 . A A . 81 LYS CD 1 1
20 32662 1 1 81 LYS CE C 4.752 -10.623 -10.266 1.00 . A A . 81 LYS CE 1 1
20 32663 1 1 81 LYS CG C 4.451 -8.857 -8.524 1.00 . A A . 81 LYS CG 1 1
20 32664 1 1 81 LYS H H 2.576 -5.669 -6.588 1.00 . A A . 81 LYS H 1 1
20 32665 1 1 81 LYS HA H 4.575 -7.835 -6.020 1.00 . A A . 81 LYS HA 1 1
20 32666 1 1 81 LYS HB2 H 2.646 -8.525 -7.409 1.00 . A A . 81 LYS HB2 1 1
20 32667 1 1 81 LYS HB3 H 3.029 -7.248 -8.564 1.00 . A A . 81 LYS HB3 1 1
20 32668 1 1 81 LYS HD2 H 2.960 -10.277 -9.130 1.00 . A A . 81 LYS HD2 1 1
20 32669 1 1 81 LYS HD3 H 3.309 -9.035 -10.334 1.00 . A A . 81 LYS HD3 1 1
20 32670 1 1 81 LYS HE2 H 4.259 -11.183 -11.046 1.00 . A A . 81 LYS HE2 1 1
20 32671 1 1 81 LYS HE3 H 5.552 -10.038 -10.693 1.00 . A A . 81 LYS HE3 1 1
20 32672 1 1 81 LYS HG2 H 5.225 -8.264 -8.991 1.00 . A A . 81 LYS HG2 1 1
20 32673 1 1 81 LYS HG3 H 4.891 -9.515 -7.792 1.00 . A A . 81 LYS HG3 1 1
20 32674 1 1 81 LYS HZ1 H 5.821 -11.031 -8.526 1.00 . A A . 81 LYS HZ1 1 1
20 32675 1 1 81 LYS HZ2 H 5.966 -12.225 -9.722 1.00 . A A . 81 LYS HZ2 1 1
20 32676 1 1 81 LYS HZ3 H 4.535 -12.102 -8.815 1.00 . A A . 81 LYS HZ3 1 1
20 32677 1 1 81 LYS N N 3.143 -6.260 -6.052 1.00 . A A . 81 LYS N 1 1
20 32678 1 1 81 LYS NZ N 5.310 -11.566 -9.255 1.00 . A A . 81 LYS NZ 1 1
20 32679 1 1 81 LYS O O 4.994 -5.346 -8.065 1.00 . A A . 81 LYS O 1 1
20 32680 1 1 82 PHE C C 8.574 -6.748 -8.304 1.00 . A A . 82 PHE C 1 1
20 32681 1 1 82 PHE CA C 7.631 -5.817 -7.545 1.00 . A A . 82 PHE CA 1 1
20 32682 1 1 82 PHE CB C 8.377 -5.167 -6.382 1.00 . A A . 82 PHE CB 1 1
20 32683 1 1 82 PHE CD1 C 7.074 -3.012 -6.312 1.00 . A A . 82 PHE CD1 1 1
20 32684 1 1 82 PHE CD2 C 6.963 -4.498 -4.400 1.00 . A A . 82 PHE CD2 1 1
20 32685 1 1 82 PHE CE1 C 6.211 -2.117 -5.666 1.00 . A A . 82 PHE CE1 1 1
20 32686 1 1 82 PHE CE2 C 6.100 -3.604 -3.756 1.00 . A A . 82 PHE CE2 1 1
20 32687 1 1 82 PHE CG C 7.450 -4.202 -5.680 1.00 . A A . 82 PHE CG 1 1
20 32688 1 1 82 PHE CZ C 5.724 -2.413 -4.388 1.00 . A A . 82 PHE CZ 1 1
20 32689 1 1 82 PHE H H 6.634 -7.358 -6.418 1.00 . A A . 82 PHE H 1 1
20 32690 1 1 82 PHE HA H 7.287 -5.044 -8.219 1.00 . A A . 82 PHE HA 1 1
20 32691 1 1 82 PHE HB2 H 8.705 -5.931 -5.691 1.00 . A A . 82 PHE HB2 1 1
20 32692 1 1 82 PHE HB3 H 9.234 -4.631 -6.760 1.00 . A A . 82 PHE HB3 1 1
20 32693 1 1 82 PHE HD1 H 7.448 -2.781 -7.298 1.00 . A A . 82 PHE HD1 1 1
20 32694 1 1 82 PHE HD2 H 7.252 -5.417 -3.911 1.00 . A A . 82 PHE HD2 1 1
20 32695 1 1 82 PHE HE1 H 5.921 -1.198 -6.155 1.00 . A A . 82 PHE HE1 1 1
20 32696 1 1 82 PHE HE2 H 5.725 -3.832 -2.769 1.00 . A A . 82 PHE HE2 1 1
20 32697 1 1 82 PHE HZ H 5.059 -1.723 -3.892 1.00 . A A . 82 PHE HZ 1 1
20 32698 1 1 82 PHE N N 6.473 -6.598 -7.015 1.00 . A A . 82 PHE N 1 1
20 32699 1 1 82 PHE O O 8.754 -7.901 -7.959 1.00 . A A . 82 PHE O 1 1
20 32700 1 1 83 GLU C C 11.375 -7.343 -9.358 1.00 . A A . 83 GLU C 1 1
20 32701 1 1 83 GLU CA C 10.105 -7.064 -10.160 1.00 . A A . 83 GLU CA 1 1
20 32702 1 1 83 GLU CB C 10.469 -6.297 -11.438 1.00 . A A . 83 GLU CB 1 1
20 32703 1 1 83 GLU CD C 8.194 -6.722 -12.389 1.00 . A A . 83 GLU CD 1 1
20 32704 1 1 83 GLU CG C 9.223 -5.645 -12.032 1.00 . A A . 83 GLU CG 1 1
20 32705 1 1 83 GLU H H 8.995 -5.314 -9.588 1.00 . A A . 83 GLU H 1 1
20 32706 1 1 83 GLU HA H 9.636 -7.999 -10.422 1.00 . A A . 83 GLU HA 1 1
20 32707 1 1 83 GLU HB2 H 11.187 -5.527 -11.203 1.00 . A A . 83 GLU HB2 1 1
20 32708 1 1 83 GLU HB3 H 10.893 -6.977 -12.161 1.00 . A A . 83 GLU HB3 1 1
20 32709 1 1 83 GLU HG2 H 8.799 -4.959 -11.314 1.00 . A A . 83 GLU HG2 1 1
20 32710 1 1 83 GLU HG3 H 9.500 -5.102 -12.921 1.00 . A A . 83 GLU HG3 1 1
20 32711 1 1 83 GLU N N 9.168 -6.245 -9.344 1.00 . A A . 83 GLU N 1 1
20 32712 1 1 83 GLU O O 11.997 -8.376 -9.507 1.00 . A A . 83 GLU O 1 1
20 32713 1 1 83 GLU OE1 O 8.586 -7.870 -12.512 1.00 . A A . 83 GLU OE1 1 1
20 32714 1 1 83 GLU OE2 O 7.033 -6.379 -12.538 1.00 . A A . 83 GLU OE2 1 1
20 32715 1 1 84 VAL C C 12.750 -6.326 -6.231 1.00 . A A . 84 VAL C 1 1
20 32716 1 1 84 VAL CA C 13.020 -6.624 -7.707 1.00 . A A . 84 VAL CA 1 1
20 32717 1 1 84 VAL CB C 14.125 -5.694 -8.233 1.00 . A A . 84 VAL CB 1 1
20 32718 1 1 84 VAL CG1 C 14.160 -5.759 -9.761 1.00 . A A . 84 VAL CG1 1 1
20 32719 1 1 84 VAL CG2 C 13.854 -4.249 -7.794 1.00 . A A . 84 VAL CG2 1 1
20 32720 1 1 84 VAL H H 11.260 -5.593 -8.423 1.00 . A A . 84 VAL H 1 1
20 32721 1 1 84 VAL HA H 13.357 -7.648 -7.795 1.00 . A A . 84 VAL HA 1 1
20 32722 1 1 84 VAL HB H 15.080 -6.017 -7.840 1.00 . A A . 84 VAL HB 1 1
20 32723 1 1 84 VAL HG11 H 14.277 -6.785 -10.075 1.00 . A A . 84 VAL HG11 1 1
20 32724 1 1 84 VAL HG12 H 14.990 -5.173 -10.126 1.00 . A A . 84 VAL HG12 1 1
20 32725 1 1 84 VAL HG13 H 13.237 -5.362 -10.162 1.00 . A A . 84 VAL HG13 1 1
20 32726 1 1 84 VAL HG21 H 14.459 -3.572 -8.381 1.00 . A A . 84 VAL HG21 1 1
20 32727 1 1 84 VAL HG22 H 14.103 -4.138 -6.749 1.00 . A A . 84 VAL HG22 1 1
20 32728 1 1 84 VAL HG23 H 12.809 -4.017 -7.941 1.00 . A A . 84 VAL HG23 1 1
20 32729 1 1 84 VAL N N 11.775 -6.422 -8.517 1.00 . A A . 84 VAL N 1 1
20 32730 1 1 84 VAL O O 11.831 -5.614 -5.877 1.00 . A A . 84 VAL O 1 1
20 32731 1 1 85 SER C C 13.712 -5.197 -3.558 1.00 . A A . 85 SER C 1 1
20 32732 1 1 85 SER CA C 13.401 -6.654 -3.907 1.00 . A A . 85 SER CA 1 1
20 32733 1 1 85 SER CB C 14.372 -7.563 -3.158 1.00 . A A . 85 SER CB 1 1
20 32734 1 1 85 SER H H 14.290 -7.444 -5.701 1.00 . A A . 85 SER H 1 1
20 32735 1 1 85 SER HA H 12.388 -6.885 -3.613 1.00 . A A . 85 SER HA 1 1
20 32736 1 1 85 SER HB2 H 14.177 -8.591 -3.413 1.00 . A A . 85 SER HB2 1 1
20 32737 1 1 85 SER HB3 H 15.386 -7.311 -3.442 1.00 . A A . 85 SER HB3 1 1
20 32738 1 1 85 SER HG H 14.801 -6.694 -1.472 1.00 . A A . 85 SER HG 1 1
20 32739 1 1 85 SER N N 13.560 -6.878 -5.373 1.00 . A A . 85 SER N 1 1
20 32740 1 1 85 SER O O 13.062 -4.589 -2.731 1.00 . A A . 85 SER O 1 1
20 32741 1 1 85 SER OG O 14.199 -7.385 -1.759 1.00 . A A . 85 SER OG 1 1
20 32742 1 1 86 ALA C C 13.860 -2.349 -3.728 1.00 . A A . 86 ALA C 1 1
20 32743 1 1 86 ALA CA C 15.111 -3.227 -3.878 1.00 . A A . 86 ALA CA 1 1
20 32744 1 1 86 ALA CB C 15.965 -2.694 -5.034 1.00 . A A . 86 ALA CB 1 1
20 32745 1 1 86 ALA H H 15.238 -5.164 -4.825 1.00 . A A . 86 ALA H 1 1
20 32746 1 1 86 ALA HA H 15.684 -3.195 -2.965 1.00 . A A . 86 ALA HA 1 1
20 32747 1 1 86 ALA HB1 H 15.323 -2.360 -5.839 1.00 . A A . 86 ALA HB1 1 1
20 32748 1 1 86 ALA HB2 H 16.610 -3.480 -5.397 1.00 . A A . 86 ALA HB2 1 1
20 32749 1 1 86 ALA HB3 H 16.566 -1.867 -4.688 1.00 . A A . 86 ALA HB3 1 1
20 32750 1 1 86 ALA N N 14.722 -4.641 -4.173 1.00 . A A . 86 ALA N 1 1
20 32751 1 1 86 ALA O O 13.750 -1.541 -2.826 1.00 . A A . 86 ALA O 1 1
20 32752 1 1 87 GLU C C 10.882 -2.062 -3.268 1.00 . A A . 87 GLU C 1 1
20 32753 1 1 87 GLU CA C 11.668 -1.701 -4.531 1.00 . A A . 87 GLU CA 1 1
20 32754 1 1 87 GLU CB C 10.809 -1.991 -5.763 1.00 . A A . 87 GLU CB 1 1
20 32755 1 1 87 GLU CD C 10.675 -1.780 -8.253 1.00 . A A . 87 GLU CD 1 1
20 32756 1 1 87 GLU CG C 11.491 -1.423 -7.007 1.00 . A A . 87 GLU CG 1 1
20 32757 1 1 87 GLU H H 13.029 -3.174 -5.323 1.00 . A A . 87 GLU H 1 1
20 32758 1 1 87 GLU HA H 11.921 -0.651 -4.509 1.00 . A A . 87 GLU HA 1 1
20 32759 1 1 87 GLU HB2 H 10.695 -3.059 -5.869 1.00 . A A . 87 GLU HB2 1 1
20 32760 1 1 87 GLU HB3 H 9.838 -1.535 -5.642 1.00 . A A . 87 GLU HB3 1 1
20 32761 1 1 87 GLU HG2 H 11.561 -0.349 -6.918 1.00 . A A . 87 GLU HG2 1 1
20 32762 1 1 87 GLU HG3 H 12.482 -1.843 -7.096 1.00 . A A . 87 GLU HG3 1 1
20 32763 1 1 87 GLU N N 12.917 -2.512 -4.606 1.00 . A A . 87 GLU N 1 1
20 32764 1 1 87 GLU O O 10.177 -1.249 -2.708 1.00 . A A . 87 GLU O 1 1
20 32765 1 1 87 GLU OE1 O 9.668 -2.452 -8.109 1.00 . A A . 87 GLU OE1 1 1
20 32766 1 1 87 GLU OE2 O 11.072 -1.369 -9.333 1.00 . A A . 87 GLU OE2 1 1
20 32767 1 1 88 LYS C C 10.737 -2.892 -0.384 1.00 . A A . 88 LYS C 1 1
20 32768 1 1 88 LYS CA C 10.249 -3.696 -1.591 1.00 . A A . 88 LYS CA 1 1
20 32769 1 1 88 LYS CB C 10.501 -5.185 -1.330 1.00 . A A . 88 LYS CB 1 1
20 32770 1 1 88 LYS CD C 9.909 -7.148 0.104 1.00 . A A . 88 LYS CD 1 1
20 32771 1 1 88 LYS CE C 9.139 -7.601 1.347 1.00 . A A . 88 LYS CE 1 1
20 32772 1 1 88 LYS CG C 9.686 -5.650 -0.119 1.00 . A A . 88 LYS CG 1 1
20 32773 1 1 88 LYS H H 11.565 -3.923 -3.288 1.00 . A A . 88 LYS H 1 1
20 32774 1 1 88 LYS HA H 9.192 -3.528 -1.734 1.00 . A A . 88 LYS HA 1 1
20 32775 1 1 88 LYS HB2 H 10.215 -5.758 -2.200 1.00 . A A . 88 LYS HB2 1 1
20 32776 1 1 88 LYS HB3 H 11.550 -5.337 -1.129 1.00 . A A . 88 LYS HB3 1 1
20 32777 1 1 88 LYS HD2 H 9.559 -7.697 -0.758 1.00 . A A . 88 LYS HD2 1 1
20 32778 1 1 88 LYS HD3 H 10.963 -7.339 0.248 1.00 . A A . 88 LYS HD3 1 1
20 32779 1 1 88 LYS HE2 H 9.323 -8.651 1.522 1.00 . A A . 88 LYS HE2 1 1
20 32780 1 1 88 LYS HE3 H 9.468 -7.031 2.202 1.00 . A A . 88 LYS HE3 1 1
20 32781 1 1 88 LYS HG2 H 10.000 -5.105 0.759 1.00 . A A . 88 LYS HG2 1 1
20 32782 1 1 88 LYS HG3 H 8.638 -5.467 -0.300 1.00 . A A . 88 LYS HG3 1 1
20 32783 1 1 88 LYS HZ1 H 7.274 -6.922 1.974 1.00 . A A . 88 LYS HZ1 1 1
20 32784 1 1 88 LYS HZ2 H 7.213 -8.299 0.985 1.00 . A A . 88 LYS HZ2 1 1
20 32785 1 1 88 LYS HZ3 H 7.541 -6.779 0.302 1.00 . A A . 88 LYS HZ3 1 1
20 32786 1 1 88 LYS N N 10.992 -3.280 -2.818 1.00 . A A . 88 LYS N 1 1
20 32787 1 1 88 LYS NZ N 7.682 -7.383 1.136 1.00 . A A . 88 LYS NZ 1 1
20 32788 1 1 88 LYS O O 9.958 -2.395 0.406 1.00 . A A . 88 LYS O 1 1
20 32789 1 1 89 LEU C C 12.154 -0.553 0.858 1.00 . A A . 89 LEU C 1 1
20 32790 1 1 89 LEU CA C 12.569 -2.024 0.943 1.00 . A A . 89 LEU CA 1 1
20 32791 1 1 89 LEU CB C 14.101 -2.122 0.920 1.00 . A A . 89 LEU CB 1 1
20 32792 1 1 89 LEU CD1 C 14.340 -3.540 3.006 1.00 . A A . 89 LEU CD1 1 1
20 32793 1 1 89 LEU CD2 C 13.790 -4.611 0.797 1.00 . A A . 89 LEU CD2 1 1
20 32794 1 1 89 LEU CG C 14.563 -3.475 1.482 1.00 . A A . 89 LEU CG 1 1
20 32795 1 1 89 LEU H H 12.633 -3.201 -0.869 1.00 . A A . 89 LEU H 1 1
20 32796 1 1 89 LEU HA H 12.191 -2.449 1.856 1.00 . A A . 89 LEU HA 1 1
20 32797 1 1 89 LEU HB2 H 14.441 -2.027 -0.101 1.00 . A A . 89 LEU HB2 1 1
20 32798 1 1 89 LEU HB3 H 14.526 -1.322 1.511 1.00 . A A . 89 LEU HB3 1 1
20 32799 1 1 89 LEU HD11 H 14.504 -2.566 3.444 1.00 . A A . 89 LEU HD11 1 1
20 32800 1 1 89 LEU HD12 H 15.037 -4.243 3.436 1.00 . A A . 89 LEU HD12 1 1
20 32801 1 1 89 LEU HD13 H 13.332 -3.866 3.219 1.00 . A A . 89 LEU HD13 1 1
20 32802 1 1 89 LEU HD21 H 14.261 -5.556 1.026 1.00 . A A . 89 LEU HD21 1 1
20 32803 1 1 89 LEU HD22 H 13.795 -4.458 -0.273 1.00 . A A . 89 LEU HD22 1 1
20 32804 1 1 89 LEU HD23 H 12.772 -4.621 1.155 1.00 . A A . 89 LEU HD23 1 1
20 32805 1 1 89 LEU HG H 15.619 -3.593 1.279 1.00 . A A . 89 LEU HG 1 1
20 32806 1 1 89 LEU N N 12.024 -2.780 -0.224 1.00 . A A . 89 LEU N 1 1
20 32807 1 1 89 LEU O O 11.685 0.033 1.814 1.00 . A A . 89 LEU O 1 1
20 32808 1 1 90 ILE C C 10.407 1.601 -0.394 1.00 . A A . 90 ILE C 1 1
20 32809 1 1 90 ILE CA C 11.933 1.475 -0.447 1.00 . A A . 90 ILE CA 1 1
20 32810 1 1 90 ILE CB C 12.460 1.989 -1.802 1.00 . A A . 90 ILE CB 1 1
20 32811 1 1 90 ILE CD1 C 14.712 1.168 -1.041 1.00 . A A . 90 ILE CD1 1 1
20 32812 1 1 90 ILE CG1 C 13.953 2.330 -1.684 1.00 . A A . 90 ILE CG1 1 1
20 32813 1 1 90 ILE CG2 C 11.681 3.238 -2.240 1.00 . A A . 90 ILE CG2 1 1
20 32814 1 1 90 ILE H H 12.700 -0.453 -1.040 1.00 . A A . 90 ILE H 1 1
20 32815 1 1 90 ILE HA H 12.367 2.057 0.353 1.00 . A A . 90 ILE HA 1 1
20 32816 1 1 90 ILE HB H 12.329 1.214 -2.543 1.00 . A A . 90 ILE HB 1 1
20 32817 1 1 90 ILE HD11 H 14.386 0.238 -1.478 1.00 . A A . 90 ILE HD11 1 1
20 32818 1 1 90 ILE HD12 H 14.517 1.155 0.022 1.00 . A A . 90 ILE HD12 1 1
20 32819 1 1 90 ILE HD13 H 15.772 1.292 -1.212 1.00 . A A . 90 ILE HD13 1 1
20 32820 1 1 90 ILE HG12 H 14.355 2.519 -2.668 1.00 . A A . 90 ILE HG12 1 1
20 32821 1 1 90 ILE HG13 H 14.070 3.213 -1.074 1.00 . A A . 90 ILE HG13 1 1
20 32822 1 1 90 ILE HG21 H 10.744 2.938 -2.684 1.00 . A A . 90 ILE HG21 1 1
20 32823 1 1 90 ILE HG22 H 12.259 3.797 -2.962 1.00 . A A . 90 ILE HG22 1 1
20 32824 1 1 90 ILE HG23 H 11.486 3.857 -1.378 1.00 . A A . 90 ILE HG23 1 1
20 32825 1 1 90 ILE N N 12.321 0.044 -0.283 1.00 . A A . 90 ILE N 1 1
20 32826 1 1 90 ILE O O 9.860 2.492 0.225 1.00 . A A . 90 ILE O 1 1
20 32827 1 1 91 PHE C C 7.690 0.640 0.340 1.00 . A A . 91 PHE C 1 1
20 32828 1 1 91 PHE CA C 8.236 0.776 -1.081 1.00 . A A . 91 PHE CA 1 1
20 32829 1 1 91 PHE CB C 7.708 -0.377 -1.937 1.00 . A A . 91 PHE CB 1 1
20 32830 1 1 91 PHE CD1 C 5.498 0.704 -2.473 1.00 . A A . 91 PHE CD1 1 1
20 32831 1 1 91 PHE CD2 C 5.493 -1.442 -1.341 1.00 . A A . 91 PHE CD2 1 1
20 32832 1 1 91 PHE CE1 C 4.098 0.714 -2.458 1.00 . A A . 91 PHE CE1 1 1
20 32833 1 1 91 PHE CE2 C 4.095 -1.431 -1.327 1.00 . A A . 91 PHE CE2 1 1
20 32834 1 1 91 PHE CG C 6.197 -0.372 -1.915 1.00 . A A . 91 PHE CG 1 1
20 32835 1 1 91 PHE CZ C 3.397 -0.353 -1.884 1.00 . A A . 91 PHE CZ 1 1
20 32836 1 1 91 PHE H H 10.196 0.020 -1.558 1.00 . A A . 91 PHE H 1 1
20 32837 1 1 91 PHE HA H 7.917 1.715 -1.503 1.00 . A A . 91 PHE HA 1 1
20 32838 1 1 91 PHE HB2 H 8.055 -0.258 -2.953 1.00 . A A . 91 PHE HB2 1 1
20 32839 1 1 91 PHE HB3 H 8.073 -1.312 -1.540 1.00 . A A . 91 PHE HB3 1 1
20 32840 1 1 91 PHE HD1 H 6.040 1.527 -2.915 1.00 . A A . 91 PHE HD1 1 1
20 32841 1 1 91 PHE HD2 H 6.032 -2.275 -0.912 1.00 . A A . 91 PHE HD2 1 1
20 32842 1 1 91 PHE HE1 H 3.561 1.545 -2.889 1.00 . A A . 91 PHE HE1 1 1
20 32843 1 1 91 PHE HE2 H 3.552 -2.254 -0.885 1.00 . A A . 91 PHE HE2 1 1
20 32844 1 1 91 PHE HZ H 2.317 -0.345 -1.873 1.00 . A A . 91 PHE HZ 1 1
20 32845 1 1 91 PHE N N 9.724 0.720 -1.059 1.00 . A A . 91 PHE N 1 1
20 32846 1 1 91 PHE O O 6.822 1.381 0.762 1.00 . A A . 91 PHE O 1 1
20 32847 1 1 92 GLU C C 8.136 0.685 3.345 1.00 . A A . 92 GLU C 1 1
20 32848 1 1 92 GLU CA C 7.717 -0.501 2.478 1.00 . A A . 92 GLU CA 1 1
20 32849 1 1 92 GLU CB C 8.325 -1.786 3.042 1.00 . A A . 92 GLU CB 1 1
20 32850 1 1 92 GLU CD C 8.315 -4.284 2.869 1.00 . A A . 92 GLU CD 1 1
20 32851 1 1 92 GLU CG C 7.667 -2.991 2.371 1.00 . A A . 92 GLU CG 1 1
20 32852 1 1 92 GLU H H 8.894 -0.885 0.713 1.00 . A A . 92 GLU H 1 1
20 32853 1 1 92 GLU HA H 6.644 -0.587 2.480 1.00 . A A . 92 GLU HA 1 1
20 32854 1 1 92 GLU HB2 H 9.387 -1.796 2.842 1.00 . A A . 92 GLU HB2 1 1
20 32855 1 1 92 GLU HB3 H 8.158 -1.829 4.108 1.00 . A A . 92 GLU HB3 1 1
20 32856 1 1 92 GLU HG2 H 6.614 -3.002 2.613 1.00 . A A . 92 GLU HG2 1 1
20 32857 1 1 92 GLU HG3 H 7.790 -2.918 1.302 1.00 . A A . 92 GLU HG3 1 1
20 32858 1 1 92 GLU N N 8.194 -0.304 1.080 1.00 . A A . 92 GLU N 1 1
20 32859 1 1 92 GLU O O 7.411 1.125 4.216 1.00 . A A . 92 GLU O 1 1
20 32860 1 1 92 GLU OE1 O 9.253 -4.196 3.645 1.00 . A A . 92 GLU OE1 1 1
20 32861 1 1 92 GLU OE2 O 7.857 -5.342 2.471 1.00 . A A . 92 GLU OE2 1 1
20 32862 1 1 93 LEU C C 8.891 3.576 3.692 1.00 . A A . 93 LEU C 1 1
20 32863 1 1 93 LEU CA C 9.784 2.356 3.935 1.00 . A A . 93 LEU CA 1 1
20 32864 1 1 93 LEU CB C 11.221 2.685 3.520 1.00 . A A . 93 LEU CB 1 1
20 32865 1 1 93 LEU CD1 C 13.222 3.653 4.731 1.00 . A A . 93 LEU CD1 1 1
20 32866 1 1 93 LEU CD2 C 11.676 5.185 3.497 1.00 . A A . 93 LEU CD2 1 1
20 32867 1 1 93 LEU CG C 11.759 3.895 4.336 1.00 . A A . 93 LEU CG 1 1
20 32868 1 1 93 LEU H H 9.878 0.826 2.417 1.00 . A A . 93 LEU H 1 1
20 32869 1 1 93 LEU HA H 9.763 2.093 4.981 1.00 . A A . 93 LEU HA 1 1
20 32870 1 1 93 LEU HB2 H 11.839 1.813 3.693 1.00 . A A . 93 LEU HB2 1 1
20 32871 1 1 93 LEU HB3 H 11.233 2.920 2.464 1.00 . A A . 93 LEU HB3 1 1
20 32872 1 1 93 LEU HD11 H 13.809 3.469 3.844 1.00 . A A . 93 LEU HD11 1 1
20 32873 1 1 93 LEU HD12 H 13.280 2.795 5.385 1.00 . A A . 93 LEU HD12 1 1
20 32874 1 1 93 LEU HD13 H 13.605 4.523 5.244 1.00 . A A . 93 LEU HD13 1 1
20 32875 1 1 93 LEU HD21 H 12.490 5.207 2.786 1.00 . A A . 93 LEU HD21 1 1
20 32876 1 1 93 LEU HD22 H 11.745 6.044 4.148 1.00 . A A . 93 LEU HD22 1 1
20 32877 1 1 93 LEU HD23 H 10.738 5.211 2.964 1.00 . A A . 93 LEU HD23 1 1
20 32878 1 1 93 LEU HG H 11.173 4.019 5.237 1.00 . A A . 93 LEU HG 1 1
20 32879 1 1 93 LEU N N 9.308 1.201 3.122 1.00 . A A . 93 LEU N 1 1
20 32880 1 1 93 LEU O O 8.468 4.247 4.613 1.00 . A A . 93 LEU O 1 1
20 32881 1 1 94 LYS C C 6.316 4.801 2.636 1.00 . A A . 94 LYS C 1 1
20 32882 1 1 94 LYS CA C 7.741 5.043 2.135 1.00 . A A . 94 LYS CA 1 1
20 32883 1 1 94 LYS CB C 7.703 5.248 0.619 1.00 . A A . 94 LYS CB 1 1
20 32884 1 1 94 LYS CD C 9.014 5.957 -1.391 1.00 . A A . 94 LYS CD 1 1
20 32885 1 1 94 LYS CE C 10.300 6.644 -1.860 1.00 . A A . 94 LYS CE 1 1
20 32886 1 1 94 LYS CG C 9.042 5.806 0.135 1.00 . A A . 94 LYS CG 1 1
20 32887 1 1 94 LYS H H 8.963 3.310 1.730 1.00 . A A . 94 LYS H 1 1
20 32888 1 1 94 LYS HA H 8.144 5.927 2.607 1.00 . A A . 94 LYS HA 1 1
20 32889 1 1 94 LYS HB2 H 7.513 4.300 0.138 1.00 . A A . 94 LYS HB2 1 1
20 32890 1 1 94 LYS HB3 H 6.915 5.942 0.371 1.00 . A A . 94 LYS HB3 1 1
20 32891 1 1 94 LYS HD2 H 8.938 4.981 -1.849 1.00 . A A . 94 LYS HD2 1 1
20 32892 1 1 94 LYS HD3 H 8.164 6.557 -1.678 1.00 . A A . 94 LYS HD3 1 1
20 32893 1 1 94 LYS HE2 H 10.307 7.663 -1.508 1.00 . A A . 94 LYS HE2 1 1
20 32894 1 1 94 LYS HE3 H 11.156 6.123 -1.462 1.00 . A A . 94 LYS HE3 1 1
20 32895 1 1 94 LYS HG2 H 9.215 6.770 0.588 1.00 . A A . 94 LYS HG2 1 1
20 32896 1 1 94 LYS HG3 H 9.835 5.129 0.412 1.00 . A A . 94 LYS HG3 1 1
20 32897 1 1 94 LYS HZ1 H 11.266 7.028 -3.662 1.00 . A A . 94 LYS HZ1 1 1
20 32898 1 1 94 LYS HZ2 H 9.582 7.214 -3.728 1.00 . A A . 94 LYS HZ2 1 1
20 32899 1 1 94 LYS HZ3 H 10.264 5.658 -3.693 1.00 . A A . 94 LYS HZ3 1 1
20 32900 1 1 94 LYS N N 8.607 3.867 2.454 1.00 . A A . 94 LYS N 1 1
20 32901 1 1 94 LYS NZ N 10.357 6.635 -3.348 1.00 . A A . 94 LYS NZ 1 1
20 32902 1 1 94 LYS O O 5.696 5.660 3.233 1.00 . A A . 94 LYS O 1 1
20 32903 1 1 95 THR C C 4.359 3.272 4.366 1.00 . A A . 95 THR C 1 1
20 32904 1 1 95 THR CA C 4.399 3.332 2.841 1.00 . A A . 95 THR CA 1 1
20 32905 1 1 95 THR CB C 3.962 1.980 2.264 1.00 . A A . 95 THR CB 1 1
20 32906 1 1 95 THR CG2 C 3.725 2.107 0.758 1.00 . A A . 95 THR CG2 1 1
20 32907 1 1 95 THR H H 6.306 2.962 1.900 1.00 . A A . 95 THR H 1 1
20 32908 1 1 95 THR HA H 3.730 4.106 2.495 1.00 . A A . 95 THR HA 1 1
20 32909 1 1 95 THR HB H 3.051 1.661 2.742 1.00 . A A . 95 THR HB 1 1
20 32910 1 1 95 THR HG1 H 4.618 0.340 3.074 1.00 . A A . 95 THR HG1 1 1
20 32911 1 1 95 THR HG21 H 4.671 2.221 0.250 1.00 . A A . 95 THR HG21 1 1
20 32912 1 1 95 THR HG22 H 3.104 2.968 0.560 1.00 . A A . 95 THR HG22 1 1
20 32913 1 1 95 THR HG23 H 3.230 1.216 0.396 1.00 . A A . 95 THR HG23 1 1
20 32914 1 1 95 THR N N 5.788 3.636 2.388 1.00 . A A . 95 THR N 1 1
20 32915 1 1 95 THR O O 3.446 3.764 4.999 1.00 . A A . 95 THR O 1 1
20 32916 1 1 95 THR OG1 O 4.980 1.022 2.506 1.00 . A A . 95 THR OG1 1 1
20 32917 1 1 96 ARG C C 5.495 3.979 7.052 1.00 . A A . 96 ARG C 1 1
20 32918 1 1 96 ARG CA C 5.379 2.580 6.450 1.00 . A A . 96 ARG CA 1 1
20 32919 1 1 96 ARG CB C 6.596 1.748 6.868 1.00 . A A . 96 ARG CB 1 1
20 32920 1 1 96 ARG CD C 5.795 -0.488 7.715 1.00 . A A . 96 ARG CD 1 1
20 32921 1 1 96 ARG CG C 6.378 0.260 6.509 1.00 . A A . 96 ARG CG 1 1
20 32922 1 1 96 ARG CZ C 3.383 -0.281 7.473 1.00 . A A . 96 ARG CZ 1 1
20 32923 1 1 96 ARG H H 6.077 2.288 4.430 1.00 . A A . 96 ARG H 1 1
20 32924 1 1 96 ARG HA H 4.477 2.110 6.801 1.00 . A A . 96 ARG HA 1 1
20 32925 1 1 96 ARG HB2 H 7.467 2.123 6.343 1.00 . A A . 96 ARG HB2 1 1
20 32926 1 1 96 ARG HB3 H 6.754 1.851 7.932 1.00 . A A . 96 ARG HB3 1 1
20 32927 1 1 96 ARG HD2 H 5.669 -1.531 7.465 1.00 . A A . 96 ARG HD2 1 1
20 32928 1 1 96 ARG HD3 H 6.473 -0.399 8.552 1.00 . A A . 96 ARG HD3 1 1
20 32929 1 1 96 ARG HE H 4.423 0.788 8.780 1.00 . A A . 96 ARG HE 1 1
20 32930 1 1 96 ARG HG2 H 5.699 0.177 5.673 1.00 . A A . 96 ARG HG2 1 1
20 32931 1 1 96 ARG HG3 H 7.326 -0.187 6.241 1.00 . A A . 96 ARG HG3 1 1
20 32932 1 1 96 ARG HH11 H 4.314 -1.586 6.273 1.00 . A A . 96 ARG HH11 1 1
20 32933 1 1 96 ARG HH12 H 2.596 -1.473 6.072 1.00 . A A . 96 ARG HH12 1 1
20 32934 1 1 96 ARG HH21 H 2.196 0.942 8.523 1.00 . A A . 96 ARG HH21 1 1
20 32935 1 1 96 ARG HH22 H 1.399 -0.045 7.344 1.00 . A A . 96 ARG HH22 1 1
20 32936 1 1 96 ARG N N 5.348 2.674 4.963 1.00 . A A . 96 ARG N 1 1
20 32937 1 1 96 ARG NE N 4.474 0.103 8.081 1.00 . A A . 96 ARG NE 1 1
20 32938 1 1 96 ARG NH1 N 3.435 -1.184 6.532 1.00 . A A . 96 ARG NH1 1 1
20 32939 1 1 96 ARG NH2 N 2.238 0.246 7.806 1.00 . A A . 96 ARG NH2 1 1
20 32940 1 1 96 ARG O O 4.825 4.318 8.008 1.00 . A A . 96 ARG O 1 1
20 32941 1 1 97 ALA C C 5.252 6.985 6.715 1.00 . A A . 97 ALA C 1 1
20 32942 1 1 97 ALA CA C 6.511 6.175 7.022 1.00 . A A . 97 ALA CA 1 1
20 32943 1 1 97 ALA CB C 7.717 6.826 6.346 1.00 . A A . 97 ALA CB 1 1
20 32944 1 1 97 ALA H H 6.869 4.493 5.725 1.00 . A A . 97 ALA H 1 1
20 32945 1 1 97 ALA HA H 6.667 6.140 8.091 1.00 . A A . 97 ALA HA 1 1
20 32946 1 1 97 ALA HB1 H 7.853 7.825 6.733 1.00 . A A . 97 ALA HB1 1 1
20 32947 1 1 97 ALA HB2 H 7.547 6.872 5.281 1.00 . A A . 97 ALA HB2 1 1
20 32948 1 1 97 ALA HB3 H 8.601 6.239 6.544 1.00 . A A . 97 ALA HB3 1 1
20 32949 1 1 97 ALA N N 6.344 4.792 6.496 1.00 . A A . 97 ALA N 1 1
20 32950 1 1 97 ALA O O 4.780 7.764 7.520 1.00 . A A . 97 ALA O 1 1
20 32951 1 1 98 LEU C C 2.326 7.113 6.092 1.00 . A A . 98 LEU C 1 1
20 32952 1 1 98 LEU CA C 3.469 7.544 5.174 1.00 . A A . 98 LEU CA 1 1
20 32953 1 1 98 LEU CB C 3.110 7.220 3.720 1.00 . A A . 98 LEU CB 1 1
20 32954 1 1 98 LEU CD1 C 2.035 8.524 1.838 1.00 . A A . 98 LEU CD1 1 1
20 32955 1 1 98 LEU CD2 C 0.600 7.138 3.336 1.00 . A A . 98 LEU CD2 1 1
20 32956 1 1 98 LEU CG C 1.855 8.025 3.276 1.00 . A A . 98 LEU CG 1 1
20 32957 1 1 98 LEU H H 5.101 6.162 4.921 1.00 . A A . 98 LEU H 1 1
20 32958 1 1 98 LEU HA H 3.638 8.605 5.278 1.00 . A A . 98 LEU HA 1 1
20 32959 1 1 98 LEU HB2 H 3.956 7.470 3.091 1.00 . A A . 98 LEU HB2 1 1
20 32960 1 1 98 LEU HB3 H 2.913 6.159 3.638 1.00 . A A . 98 LEU HB3 1 1
20 32961 1 1 98 LEU HD11 H 1.114 8.967 1.491 1.00 . A A . 98 LEU HD11 1 1
20 32962 1 1 98 LEU HD12 H 2.300 7.694 1.199 1.00 . A A . 98 LEU HD12 1 1
20 32963 1 1 98 LEU HD13 H 2.822 9.263 1.812 1.00 . A A . 98 LEU HD13 1 1
20 32964 1 1 98 LEU HD21 H 0.477 6.748 4.335 1.00 . A A . 98 LEU HD21 1 1
20 32965 1 1 98 LEU HD22 H 0.710 6.317 2.641 1.00 . A A . 98 LEU HD22 1 1
20 32966 1 1 98 LEU HD23 H -0.268 7.721 3.068 1.00 . A A . 98 LEU HD23 1 1
20 32967 1 1 98 LEU HG H 1.719 8.881 3.926 1.00 . A A . 98 LEU HG 1 1
20 32968 1 1 98 LEU N N 4.703 6.801 5.549 1.00 . A A . 98 LEU N 1 1
20 32969 1 1 98 LEU O O 1.544 7.916 6.561 1.00 . A A . 98 LEU O 1 1
20 32970 1 1 99 ALA C C 1.348 5.893 8.647 1.00 . A A . 99 ALA C 1 1
20 32971 1 1 99 ALA CA C 1.150 5.326 7.240 1.00 . A A . 99 ALA CA 1 1
20 32972 1 1 99 ALA CB C 1.232 3.798 7.299 1.00 . A A . 99 ALA CB 1 1
20 32973 1 1 99 ALA H H 2.879 5.216 5.959 1.00 . A A . 99 ALA H 1 1
20 32974 1 1 99 ALA HA H 0.187 5.626 6.856 1.00 . A A . 99 ALA HA 1 1
20 32975 1 1 99 ALA HB1 H 0.528 3.427 8.029 1.00 . A A . 99 ALA HB1 1 1
20 32976 1 1 99 ALA HB2 H 2.231 3.507 7.585 1.00 . A A . 99 ALA HB2 1 1
20 32977 1 1 99 ALA HB3 H 1.000 3.385 6.329 1.00 . A A . 99 ALA HB3 1 1
20 32978 1 1 99 ALA N N 2.231 5.839 6.351 1.00 . A A . 99 ALA N 1 1
20 32979 1 1 99 ALA O O 0.406 6.220 9.343 1.00 . A A . 99 ALA O 1 1
20 32980 1 1 100 ARG C C 2.800 8.093 10.378 1.00 . A A . 100 ARG C 1 1
20 32981 1 1 100 ARG CA C 2.866 6.562 10.426 1.00 . A A . 100 ARG CA 1 1
20 32982 1 1 100 ARG CB C 4.270 6.121 10.853 1.00 . A A . 100 ARG CB 1 1
20 32983 1 1 100 ARG CD C 5.693 4.155 11.493 1.00 . A A . 100 ARG CD 1 1
20 32984 1 1 100 ARG CG C 4.277 4.613 11.119 1.00 . A A . 100 ARG CG 1 1
20 32985 1 1 100 ARG CZ C 7.845 3.924 10.375 1.00 . A A . 100 ARG CZ 1 1
20 32986 1 1 100 ARG H H 3.316 5.743 8.482 1.00 . A A . 100 ARG H 1 1
20 32987 1 1 100 ARG HA H 2.137 6.189 11.132 1.00 . A A . 100 ARG HA 1 1
20 32988 1 1 100 ARG HB2 H 4.970 6.350 10.062 1.00 . A A . 100 ARG HB2 1 1
20 32989 1 1 100 ARG HB3 H 4.556 6.647 11.752 1.00 . A A . 100 ARG HB3 1 1
20 32990 1 1 100 ARG HD2 H 6.088 4.799 12.265 1.00 . A A . 100 ARG HD2 1 1
20 32991 1 1 100 ARG HD3 H 5.657 3.139 11.856 1.00 . A A . 100 ARG HD3 1 1
20 32992 1 1 100 ARG HE H 6.196 4.485 9.424 1.00 . A A . 100 ARG HE 1 1
20 32993 1 1 100 ARG HG2 H 3.599 4.389 11.930 1.00 . A A . 100 ARG HG2 1 1
20 32994 1 1 100 ARG HG3 H 3.957 4.091 10.229 1.00 . A A . 100 ARG HG3 1 1
20 32995 1 1 100 ARG HH11 H 7.798 3.530 12.339 1.00 . A A . 100 ARG HH11 1 1
20 32996 1 1 100 ARG HH12 H 9.341 3.351 11.575 1.00 . A A . 100 ARG HH12 1 1
20 32997 1 1 100 ARG HH21 H 8.197 4.245 8.432 1.00 . A A . 100 ARG HH21 1 1
20 32998 1 1 100 ARG HH22 H 9.567 3.753 9.370 1.00 . A A . 100 ARG HH22 1 1
20 32999 1 1 100 ARG N N 2.577 6.013 9.068 1.00 . A A . 100 ARG N 1 1
20 33000 1 1 100 ARG NE N 6.573 4.223 10.289 1.00 . A A . 100 ARG NE 1 1
20 33001 1 1 100 ARG NH1 N 8.368 3.574 11.520 1.00 . A A . 100 ARG NH1 1 1
20 33002 1 1 100 ARG NH2 N 8.595 3.979 9.310 1.00 . A A . 100 ARG NH2 1 1
20 33003 1 1 100 ARG O O 2.718 8.762 11.388 1.00 . A A . 100 ARG O 1 1
20 33004 1 1 101 LEU C C 3.846 10.808 9.880 1.00 . A A . 101 LEU C 1 1
20 33005 1 1 101 LEU CA C 2.764 10.128 9.042 1.00 . A A . 101 LEU CA 1 1
20 33006 1 1 101 LEU CB C 1.387 10.641 9.474 1.00 . A A . 101 LEU CB 1 1
20 33007 1 1 101 LEU CD1 C -1.076 10.382 9.104 1.00 . A A . 101 LEU CD1 1 1
20 33008 1 1 101 LEU CD2 C 0.423 10.807 7.139 1.00 . A A . 101 LEU CD2 1 1
20 33009 1 1 101 LEU CG C 0.311 10.113 8.512 1.00 . A A . 101 LEU CG 1 1
20 33010 1 1 101 LEU H H 2.891 8.073 8.402 1.00 . A A . 101 LEU H 1 1
20 33011 1 1 101 LEU HA H 2.927 10.378 8.009 1.00 . A A . 101 LEU HA 1 1
20 33012 1 1 101 LEU HB2 H 1.176 10.295 10.478 1.00 . A A . 101 LEU HB2 1 1
20 33013 1 1 101 LEU HB3 H 1.385 11.721 9.461 1.00 . A A . 101 LEU HB3 1 1
20 33014 1 1 101 LEU HD11 H -1.146 9.930 10.083 1.00 . A A . 101 LEU HD11 1 1
20 33015 1 1 101 LEU HD12 H -1.830 9.958 8.458 1.00 . A A . 101 LEU HD12 1 1
20 33016 1 1 101 LEU HD13 H -1.232 11.448 9.187 1.00 . A A . 101 LEU HD13 1 1
20 33017 1 1 101 LEU HD21 H -0.521 10.729 6.616 1.00 . A A . 101 LEU HD21 1 1
20 33018 1 1 101 LEU HD22 H 1.191 10.326 6.551 1.00 . A A . 101 LEU HD22 1 1
20 33019 1 1 101 LEU HD23 H 0.671 11.848 7.273 1.00 . A A . 101 LEU HD23 1 1
20 33020 1 1 101 LEU HG H 0.442 9.048 8.388 1.00 . A A . 101 LEU HG 1 1
20 33021 1 1 101 LEU N N 2.829 8.643 9.198 1.00 . A A . 101 LEU N 1 1
20 33022 1 1 101 LEU O O 4.491 10.199 10.712 1.00 . A A . 101 LEU O 1 1
20 33023 1 1 102 GLU C C 6.351 12.015 10.550 1.00 . A A . 102 GLU C 1 1
20 33024 1 1 102 GLU CA C 5.077 12.850 10.396 1.00 . A A . 102 GLU CA 1 1
20 33025 1 1 102 GLU CB C 4.542 13.234 11.775 1.00 . A A . 102 GLU CB 1 1
20 33026 1 1 102 GLU CD C 5.013 14.560 13.843 1.00 . A A . 102 GLU CD 1 1
20 33027 1 1 102 GLU CG C 5.573 14.109 12.494 1.00 . A A . 102 GLU CG 1 1
20 33028 1 1 102 GLU H H 3.503 12.532 8.964 1.00 . A A . 102 GLU H 1 1
20 33029 1 1 102 GLU HA H 5.311 13.748 9.844 1.00 . A A . 102 GLU HA 1 1
20 33030 1 1 102 GLU HB2 H 3.620 13.785 11.659 1.00 . A A . 102 GLU HB2 1 1
20 33031 1 1 102 GLU HB3 H 4.360 12.343 12.356 1.00 . A A . 102 GLU HB3 1 1
20 33032 1 1 102 GLU HG2 H 6.479 13.544 12.650 1.00 . A A . 102 GLU HG2 1 1
20 33033 1 1 102 GLU HG3 H 5.791 14.977 11.888 1.00 . A A . 102 GLU HG3 1 1
20 33034 1 1 102 GLU N N 4.044 12.079 9.647 1.00 . A A . 102 GLU N 1 1
20 33035 1 1 102 GLU O O 6.485 11.221 11.459 1.00 . A A . 102 GLU O 1 1
20 33036 1 1 102 GLU OE1 O 4.004 14.013 14.256 1.00 . A A . 102 GLU OE1 1 1
20 33037 1 1 102 GLU OE2 O 5.602 15.446 14.439 1.00 . A A . 102 GLU OE2 1 1
20 33038 1 1 103 HIS C C 9.729 12.388 9.452 1.00 . A A . 103 HIS C 1 1
20 33039 1 1 103 HIS CA C 8.570 11.436 9.741 1.00 . A A . 103 HIS CA 1 1
20 33040 1 1 103 HIS CB C 8.558 10.305 8.713 1.00 . A A . 103 HIS CB 1 1
20 33041 1 1 103 HIS CD2 C 10.026 8.392 9.753 1.00 . A A . 103 HIS CD2 1 1
20 33042 1 1 103 HIS CE1 C 11.828 8.714 8.596 1.00 . A A . 103 HIS CE1 1 1
20 33043 1 1 103 HIS CG C 9.774 9.446 8.909 1.00 . A A . 103 HIS CG 1 1
20 33044 1 1 103 HIS H H 7.154 12.851 8.945 1.00 . A A . 103 HIS H 1 1
20 33045 1 1 103 HIS HA H 8.695 11.020 10.732 1.00 . A A . 103 HIS HA 1 1
20 33046 1 1 103 HIS HB2 H 7.668 9.706 8.847 1.00 . A A . 103 HIS HB2 1 1
20 33047 1 1 103 HIS HB3 H 8.566 10.721 7.717 1.00 . A A . 103 HIS HB3 1 1
20 33048 1 1 103 HIS HD1 H 11.087 10.317 7.496 1.00 . A A . 103 HIS HD1 1 1
20 33049 1 1 103 HIS HD2 H 9.324 7.985 10.467 1.00 . A A . 103 HIS HD2 1 1
20 33050 1 1 103 HIS HE1 H 12.828 8.618 8.199 1.00 . A A . 103 HIS HE1 1 1
20 33051 1 1 103 HIS N N 7.290 12.200 9.665 1.00 . A A . 103 HIS N 1 1
20 33052 1 1 103 HIS ND1 N 10.938 9.634 8.181 1.00 . A A . 103 HIS ND1 1 1
20 33053 1 1 103 HIS NE2 N 11.323 7.930 9.552 1.00 . A A . 103 HIS NE2 1 1
20 33054 1 1 103 HIS O O 10.774 11.989 8.980 1.00 . A A . 103 HIS O 1 1
20 33055 1 1 104 HIS C C 10.730 15.574 10.725 1.00 . A A . 104 HIS C 1 1
20 33056 1 1 104 HIS CA C 10.631 14.657 9.502 1.00 . A A . 104 HIS CA 1 1
20 33057 1 1 104 HIS CB C 10.303 15.483 8.254 1.00 . A A . 104 HIS CB 1 1
20 33058 1 1 104 HIS CD2 C 8.144 16.750 7.464 1.00 . A A . 104 HIS CD2 1 1
20 33059 1 1 104 HIS CE1 C 7.039 16.711 9.328 1.00 . A A . 104 HIS CE1 1 1
20 33060 1 1 104 HIS CG C 8.932 16.096 8.377 1.00 . A A . 104 HIS CG 1 1
20 33061 1 1 104 HIS H H 8.695 13.942 10.128 1.00 . A A . 104 HIS H 1 1
20 33062 1 1 104 HIS HA H 11.578 14.152 9.360 1.00 . A A . 104 HIS HA 1 1
20 33063 1 1 104 HIS HB2 H 11.037 16.269 8.144 1.00 . A A . 104 HIS HB2 1 1
20 33064 1 1 104 HIS HB3 H 10.332 14.844 7.385 1.00 . A A . 104 HIS HB3 1 1
20 33065 1 1 104 HIS HD1 H 8.492 15.685 10.411 1.00 . A A . 104 HIS HD1 1 1
20 33066 1 1 104 HIS HD2 H 8.409 16.935 6.433 1.00 . A A . 104 HIS HD2 1 1
20 33067 1 1 104 HIS HE1 H 6.269 16.855 10.070 1.00 . A A . 104 HIS HE1 1 1
20 33068 1 1 104 HIS N N 9.549 13.651 9.743 1.00 . A A . 104 HIS N 1 1
20 33069 1 1 104 HIS ND1 N 8.208 16.081 9.561 1.00 . A A . 104 HIS ND1 1 1
20 33070 1 1 104 HIS NE2 N 6.950 17.137 8.065 1.00 . A A . 104 HIS NE2 1 1
20 33071 1 1 104 HIS O O 11.515 16.500 10.766 1.00 . A A . 104 HIS O 1 1
20 33072 1 1 105 HIS C C 11.333 15.952 13.655 1.00 . A A . 105 HIS C 1 1
20 33073 1 1 105 HIS CA C 9.981 16.142 12.968 1.00 . A A . 105 HIS CA 1 1
20 33074 1 1 105 HIS CB C 8.864 15.699 13.915 1.00 . A A . 105 HIS CB 1 1
20 33075 1 1 105 HIS CD2 C 8.974 16.338 16.465 1.00 . A A . 105 HIS CD2 1 1
20 33076 1 1 105 HIS CE1 C 8.683 18.475 16.261 1.00 . A A . 105 HIS CE1 1 1
20 33077 1 1 105 HIS CG C 8.842 16.596 15.122 1.00 . A A . 105 HIS CG 1 1
20 33078 1 1 105 HIS H H 9.322 14.547 11.675 1.00 . A A . 105 HIS H 1 1
20 33079 1 1 105 HIS HA H 9.849 17.183 12.712 1.00 . A A . 105 HIS HA 1 1
20 33080 1 1 105 HIS HB2 H 7.913 15.758 13.406 1.00 . A A . 105 HIS HB2 1 1
20 33081 1 1 105 HIS HB3 H 9.044 14.683 14.228 1.00 . A A . 105 HIS HB3 1 1
20 33082 1 1 105 HIS HD1 H 8.534 18.469 14.187 1.00 . A A . 105 HIS HD1 1 1
20 33083 1 1 105 HIS HD2 H 9.128 15.361 16.900 1.00 . A A . 105 HIS HD2 1 1
20 33084 1 1 105 HIS HE1 H 8.564 19.525 16.488 1.00 . A A . 105 HIS HE1 1 1
20 33085 1 1 105 HIS N N 9.939 15.307 11.730 1.00 . A A . 105 HIS N 1 1
20 33086 1 1 105 HIS ND1 N 8.658 17.965 15.018 1.00 . A A . 105 HIS ND1 1 1
20 33087 1 1 105 HIS NE2 N 8.872 17.527 17.183 1.00 . A A . 105 HIS NE2 1 1
20 33088 1 1 105 HIS O O 11.940 16.887 14.140 1.00 . A A . 105 HIS O 1 1
20 33089 1 1 106 HIS C C 13.796 13.263 13.710 1.00 . A A . 106 HIS C 1 1
20 33090 1 1 106 HIS CA C 13.124 14.474 14.359 1.00 . A A . 106 HIS CA 1 1
20 33091 1 1 106 HIS CB C 12.912 14.208 15.852 1.00 . A A . 106 HIS CB 1 1
20 33092 1 1 106 HIS CD2 C 12.131 11.719 16.205 1.00 . A A . 106 HIS CD2 1 1
20 33093 1 1 106 HIS CE1 C 9.994 12.070 16.298 1.00 . A A . 106 HIS CE1 1 1
20 33094 1 1 106 HIS CG C 11.943 13.071 16.045 1.00 . A A . 106 HIS CG 1 1
20 33095 1 1 106 HIS H H 11.301 13.999 13.308 1.00 . A A . 106 HIS H 1 1
20 33096 1 1 106 HIS HA H 13.765 15.337 14.242 1.00 . A A . 106 HIS HA 1 1
20 33097 1 1 106 HIS HB2 H 13.857 13.953 16.306 1.00 . A A . 106 HIS HB2 1 1
20 33098 1 1 106 HIS HB3 H 12.518 15.097 16.323 1.00 . A A . 106 HIS HB3 1 1
20 33099 1 1 106 HIS HD1 H 10.107 14.130 16.030 1.00 . A A . 106 HIS HD1 1 1
20 33100 1 1 106 HIS HD2 H 13.089 11.221 16.209 1.00 . A A . 106 HIS HD2 1 1
20 33101 1 1 106 HIS HE1 H 8.929 11.916 16.389 1.00 . A A . 106 HIS HE1 1 1
20 33102 1 1 106 HIS N N 11.809 14.739 13.704 1.00 . A A . 106 HIS N 1 1
20 33103 1 1 106 HIS ND1 N 10.571 13.270 16.108 1.00 . A A . 106 HIS ND1 1 1
20 33104 1 1 106 HIS NE2 N 10.900 11.090 16.365 1.00 . A A . 106 HIS NE2 1 1
20 33105 1 1 106 HIS O O 13.152 12.299 13.340 1.00 . A A . 106 HIS O 1 1
20 33106 1 1 107 HIS C C 16.199 11.160 14.052 1.00 . A A . 107 HIS C 1 1
20 33107 1 1 107 HIS CA C 15.840 12.173 12.962 1.00 . A A . 107 HIS CA 1 1
20 33108 1 1 107 HIS CB C 17.122 12.712 12.319 1.00 . A A . 107 HIS CB 1 1
20 33109 1 1 107 HIS CD2 C 19.063 10.953 12.074 1.00 . A A . 107 HIS CD2 1 1
20 33110 1 1 107 HIS CE1 C 18.398 10.009 10.240 1.00 . A A . 107 HIS CE1 1 1
20 33111 1 1 107 HIS CG C 17.900 11.583 11.700 1.00 . A A . 107 HIS CG 1 1
20 33112 1 1 107 HIS H H 15.581 14.099 13.891 1.00 . A A . 107 HIS H 1 1
20 33113 1 1 107 HIS HA H 15.230 11.694 12.210 1.00 . A A . 107 HIS HA 1 1
20 33114 1 1 107 HIS HB2 H 16.867 13.433 11.558 1.00 . A A . 107 HIS HB2 1 1
20 33115 1 1 107 HIS HB3 H 17.726 13.190 13.076 1.00 . A A . 107 HIS HB3 1 1
20 33116 1 1 107 HIS HD1 H 16.698 11.186 10.003 1.00 . A A . 107 HIS HD1 1 1
20 33117 1 1 107 HIS HD2 H 19.648 11.192 12.950 1.00 . A A . 107 HIS HD2 1 1
20 33118 1 1 107 HIS HE1 H 18.339 9.363 9.377 1.00 . A A . 107 HIS HE1 1 1
20 33119 1 1 107 HIS N N 15.093 13.309 13.577 1.00 . A A . 107 HIS N 1 1
20 33120 1 1 107 HIS ND1 N 17.496 10.966 10.528 1.00 . A A . 107 HIS ND1 1 1
20 33121 1 1 107 HIS NE2 N 19.375 9.960 11.149 1.00 . A A . 107 HIS NE2 1 1
20 33122 1 1 107 HIS O O 15.840 10.003 13.978 1.00 . A A . 107 HIS O 1 1
20 33123 1 1 108 HIS C C 17.631 9.295 15.679 1.00 . A A . 108 HIS C 1 1
20 33124 1 1 108 HIS CA C 17.299 10.700 16.197 1.00 . A A . 108 HIS CA 1 1
20 33125 1 1 108 HIS CB C 16.159 10.621 17.217 1.00 . A A . 108 HIS CB 1 1
20 33126 1 1 108 HIS CD2 C 14.946 12.691 18.293 1.00 . A A . 108 HIS CD2 1 1
20 33127 1 1 108 HIS CE1 C 16.701 13.775 18.959 1.00 . A A . 108 HIS CE1 1 1
20 33128 1 1 108 HIS CG C 16.037 11.942 17.929 1.00 . A A . 108 HIS CG 1 1
20 33129 1 1 108 HIS H H 17.162 12.550 15.093 1.00 . A A . 108 HIS H 1 1
20 33130 1 1 108 HIS HA H 18.175 11.108 16.681 1.00 . A A . 108 HIS HA 1 1
20 33131 1 1 108 HIS HB2 H 15.233 10.397 16.707 1.00 . A A . 108 HIS HB2 1 1
20 33132 1 1 108 HIS HB3 H 16.369 9.842 17.937 1.00 . A A . 108 HIS HB3 1 1
20 33133 1 1 108 HIS HD1 H 18.083 12.388 18.254 1.00 . A A . 108 HIS HD1 1 1
20 33134 1 1 108 HIS HD2 H 13.917 12.427 18.102 1.00 . A A . 108 HIS HD2 1 1
20 33135 1 1 108 HIS HE1 H 17.344 14.524 19.398 1.00 . A A . 108 HIS HE1 1 1
20 33136 1 1 108 HIS N N 16.900 11.604 15.068 1.00 . A A . 108 HIS N 1 1
20 33137 1 1 108 HIS ND1 N 17.146 12.653 18.364 1.00 . A A . 108 HIS ND1 1 1
20 33138 1 1 108 HIS NE2 N 15.367 13.848 18.944 1.00 . A A . 108 HIS NE2 1 1
20 33139 1 1 108 HIS O O 18.797 9.041 15.423 1.00 . A A . 108 HIS O 1 1
20 33140 1 1 108 HIS OXT O 16.716 8.498 15.549 1.00 . A A . 108 HIS OXT 1 1
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