NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
380519 |
1ih0   |
4994 | cing | 4-filtered-FRED | STAR | entry | full | 922 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ih0
# This FRED archive file contains, for PDB entry <1ih0>:
#
# - 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_1ih0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ih0
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8731.48
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 $TROPONIN_C__SLOW_SKELETAL_AND_CARDIAC_MUSCLES A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 3 $5__1__3_4_DIMETHOXY_BENZOYL__1_2_3_4_TETRAHYDRO_QUINOLIN_6_YL__6_METHYL_3_6_ D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 3 EMD 1 EMD 1 1
stop_
save_
save_TROPONIN_C__SLOW_SKELETAL_AND_CARDIAC_MUSCLES
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TROPONIN C SLOW SKELETAL AND CARDIAC MUSCLES"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKSEEELSDLFRMFDKNADGYIDLEELKIMLQATGETITEDDIEELMKDGDKNNDGRIDYDEFLEFMKGVE
_Entity.Number_of_monomers 71
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LYS . 1 1
3 SER . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 SER . 1 1
9 ASP . 1 1
10 LEU . 1 1
11 PHE . 1 1
12 ARG . 1 1
13 MET . 1 1
14 PHE . 1 1
15 ASP . 1 1
16 LYS . 1 1
17 ASN . 1 1
18 ALA . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 TYR . 1 1
22 ILE . 1 1
23 ASP . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 LYS . 1 1
29 ILE . 1 1
30 MET . 1 1
31 LEU . 1 1
32 GLN . 1 1
33 ALA . 1 1
34 THR . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 THR . 1 1
38 ILE . 1 1
39 THR . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 ASP . 1 1
43 ILE . 1 1
44 GLU . 1 1
45 GLU . 1 1
46 LEU . 1 1
47 MET . 1 1
48 LYS . 1 1
49 ASP . 1 1
50 GLY . 1 1
51 ASP . 1 1
52 LYS . 1 1
53 ASN . 1 1
54 ASN . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 ARG . 1 1
58 ILE . 1 1
59 ASP . 1 1
60 TYR . 1 1
61 ASP . 1 1
62 GLU . 1 1
63 PHE . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 PHE . 1 1
67 MET . 1 1
68 LYS . 1 1
69 GLY . 1 1
70 VAL . 1 1
71 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LYS 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
LEU 10 10 1 1
PHE 11 11 1 1
ARG 12 12 1 1
MET 13 13 1 1
PHE 14 14 1 1
ASP 15 15 1 1
LYS 16 16 1 1
ASN 17 17 1 1
ALA 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
TYR 21 21 1 1
ILE 22 22 1 1
ASP 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
LYS 28 28 1 1
ILE 29 29 1 1
MET 30 30 1 1
LEU 31 31 1 1
GLN 32 32 1 1
ALA 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
THR 37 37 1 1
ILE 38 38 1 1
THR 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
ASP 42 42 1 1
ILE 43 43 1 1
GLU 44 44 1 1
GLU 45 45 1 1
LEU 46 46 1 1
MET 47 47 1 1
LYS 48 48 1 1
ASP 49 49 1 1
GLY 50 50 1 1
ASP 51 51 1 1
LYS 52 52 1 1
ASN 53 53 1 1
ASN 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
ARG 57 57 1 1
ILE 58 58 1 1
ASP 59 59 1 1
TYR 60 60 1 1
ASP 61 61 1 1
GLU 62 62 1 1
PHE 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
PHE 66 66 1 1
MET 67 67 1 1
LYS 68 68 1 1
GLY 69 69 1 1
VAL 70 70 1 1
GLU 71 71 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_5__1__3_4_DIMETHOXY_BENZOYL__1_2_3_4_TETRAHYDRO_QUINOLIN_6_YL__6_METHYL_3_6_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "5 1 3 4 DIMETHOXY BENZOYL 1 2 3 4 TETRAHYDRO QUINOLIN 6 YL 6 METHYL 3 6 "
_Entity.Type non-polymer
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 EMD $EMD 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_EMD
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID EMD
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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485 1 . . . 1 1
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514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 91 . HA* 1 1
1 1 2 1 1 2 LYS H . 92 . HN 1 1
2 1 1 1 1 2 LYS H . 92 . HN 1 1
2 1 2 1 1 2 LYS HB2 . 92 . HB2 1 1
3 1 1 1 1 2 LYS H . 92 . HN 1 1
3 1 2 1 1 2 LYS HB3 . 92 . HB1 1 1
4 1 1 1 1 2 LYS H . 92 . HN 1 1
4 1 2 1 1 2 LYS QG . 92 . HG* 1 1
5 1 1 1 1 2 LYS H . 92 . HN 1 1
5 1 2 1 1 3 SER H . 93 . HN 1 1
6 1 1 1 1 2 LYS HA . 92 . HA 1 1
6 1 2 1 1 2 LYS HB2 . 92 . HB2 1 1
7 1 1 1 1 2 LYS HA . 92 . HA 1 1
7 1 2 1 1 2 LYS HB3 . 92 . HB1 1 1
8 1 1 1 1 2 LYS HA . 92 . HA 1 1
8 1 2 1 1 2 LYS QG . 92 . HG* 1 1
9 1 1 1 1 2 LYS HA . 92 . HA 1 1
9 1 2 1 1 3 SER H . 93 . HN 1 1
10 1 1 1 1 2 LYS HB2 . 92 . HB2 1 1
10 1 2 1 1 2 LYS QG . 92 . HG* 1 1
11 1 1 1 1 2 LYS HB2 . 92 . HB2 1 1
11 1 2 1 1 3 SER H . 93 . HN 1 1
12 1 1 1 1 2 LYS HB2 . 92 . HB2 1 1
12 1 2 1 1 6 GLU H . 96 . HN 1 1
13 1 1 1 1 2 LYS HB3 . 92 . HB1 1 1
13 1 2 1 1 2 LYS QG . 92 . HG* 1 1
14 1 1 1 1 2 LYS HB3 . 92 . HB1 1 1
14 1 2 1 1 3 SER H . 93 . HN 1 1
15 1 1 1 1 2 LYS HB3 . 92 . HB1 1 1
15 1 2 1 1 6 GLU H . 96 . HN 1 1
16 1 1 1 1 2 LYS QE . 92 . HE* 1 1
16 1 2 1 1 10 LEU MD1 . 100 . HD1* 1 1
17 1 1 1 1 2 LYS QG . 92 . HG* 1 1
17 1 2 1 1 3 SER H . 93 . HN 1 1
18 1 1 1 1 3 SER H . 93 . HN 1 1
18 1 2 1 1 3 SER HB2 . 93 . HB2 1 1
19 1 1 1 1 3 SER H . 93 . HN 1 1
19 1 2 1 1 3 SER HB3 . 93 . HB1 1 1
20 1 1 1 1 3 SER H . 93 . HN 1 1
20 1 2 1 1 6 GLU HB2 . 96 . HB2 1 1
21 1 1 1 1 3 SER H . 93 . HN 1 1
21 1 2 1 1 6 GLU HB3 . 96 . HB1 1 1
22 1 1 1 1 3 SER HA . 93 . HA 1 1
22 1 2 1 1 3 SER HB3 . 93 . HB1 1 1
23 1 1 1 1 3 SER HA . 93 . HA 1 1
23 1 2 1 1 4 GLU H . 94 . HN 1 1
24 1 1 1 1 3 SER HA . 93 . HA 1 1
24 1 2 1 1 5 GLU H . 95 . HN 1 1
25 1 1 1 1 3 SER HA . 93 . HA 1 1
25 1 2 1 1 6 GLU H . 96 . HN 1 1
26 1 1 1 1 3 SER HA . 93 . HA 1 1
26 1 2 1 1 7 LEU H . 97 . HN 1 1
27 1 1 1 1 3 SER HB2 . 93 . HB2 1 1
27 1 2 1 1 4 GLU H . 94 . HN 1 1
28 1 1 1 1 3 SER HB2 . 93 . HB2 1 1
28 1 2 1 1 5 GLU H . 95 . HN 1 1
29 1 1 1 1 3 SER HB2 . 93 . HB2 1 1
29 1 2 1 1 6 GLU H . 96 . HN 1 1
30 1 1 1 1 3 SER HB3 . 93 . HB1 1 1
30 1 2 1 1 4 GLU H . 94 . HN 1 1
31 1 1 1 1 4 GLU H . 94 . HN 1 1
31 1 2 1 1 4 GLU QB . 94 . HB* 1 1
32 1 1 1 1 4 GLU H . 94 . HN 1 1
32 1 2 1 1 4 GLU QG . 94 . HG* 1 1
33 1 1 1 1 4 GLU H . 94 . HN 1 1
33 1 2 1 1 5 GLU H . 95 . HN 1 1
34 1 1 1 1 4 GLU H . 94 . HN 1 1
34 1 2 1 1 6 GLU H . 96 . HN 1 1
35 1 1 1 1 4 GLU H . 94 . HN 1 1
35 1 2 1 1 7 LEU MD1 . 97 . HD1* 1 1
36 1 1 1 1 4 GLU HA . 94 . HA 1 1
36 1 2 1 1 4 GLU QG . 94 . HG* 1 1
37 1 1 1 1 4 GLU HA . 94 . HA 1 1
37 1 2 1 1 5 GLU H . 95 . HN 1 1
38 1 1 1 1 4 GLU HA . 94 . HA 1 1
38 1 2 1 1 6 GLU H . 96 . HN 1 1
39 1 1 1 1 4 GLU HA . 94 . HA 1 1
39 1 2 1 1 7 LEU H . 97 . HN 1 1
40 1 1 1 1 4 GLU HA . 94 . HA 1 1
40 1 2 1 1 7 LEU HB2 . 97 . HB2 1 1
41 1 1 1 1 4 GLU HA . 94 . HA 1 1
41 1 2 1 1 7 LEU HB3 . 97 . HB1 1 1
42 1 1 1 1 4 GLU HA . 94 . HA 1 1
42 1 2 1 1 7 LEU MD1 . 97 . HD1* 1 1
43 1 1 1 1 4 GLU QB . 94 . HB* 1 1
43 1 2 1 1 5 GLU H . 95 . HN 1 1
44 1 1 1 1 4 GLU QG . 94 . HG* 1 1
44 1 2 1 1 64 LEU QD . 154 . HD2* 1 1
45 1 1 1 1 5 GLU H . 95 . HN 1 1
45 1 2 1 1 5 GLU HA . 95 . HA 1 1
46 1 1 1 1 5 GLU H . 95 . HN 1 1
46 1 2 1 1 5 GLU QB . 95 . HB* 1 1
47 1 1 1 1 5 GLU H . 95 . HN 1 1
47 1 2 1 1 5 GLU QG . 95 . HG* 1 1
48 1 1 1 1 5 GLU H . 95 . HN 1 1
48 1 2 1 1 6 GLU H . 96 . HN 1 1
49 1 1 1 1 5 GLU HA . 95 . HA 1 1
49 1 2 1 1 5 GLU QG . 95 . HG* 1 1
50 1 1 1 1 5 GLU HA . 95 . HA 1 1
50 1 2 1 1 6 GLU H . 96 . HN 1 1
51 1 1 1 1 5 GLU QB . 95 . HB* 1 1
51 1 2 1 1 6 GLU H . 96 . HN 1 1
52 1 1 1 1 6 GLU H . 96 . HN 1 1
52 1 2 1 1 6 GLU HA . 96 . HA 1 1
53 1 1 1 1 6 GLU H . 96 . HN 1 1
53 1 2 1 1 6 GLU HB2 . 96 . HB2 1 1
54 1 1 1 1 6 GLU H . 96 . HN 1 1
54 1 2 1 1 6 GLU HB3 . 96 . HB1 1 1
55 1 1 1 1 6 GLU H . 96 . HN 1 1
55 1 2 1 1 6 GLU QG . 96 . HG* 1 1
56 1 1 1 1 6 GLU H . 96 . HN 1 1
56 1 2 1 1 7 LEU H . 97 . HN 1 1
57 1 1 1 1 6 GLU HA . 96 . HA 1 1
57 1 2 1 1 6 GLU HB2 . 96 . HB2 1 1
58 1 1 1 1 6 GLU HA . 96 . HA 1 1
58 1 2 1 1 6 GLU HB3 . 96 . HB1 1 1
59 1 1 1 1 6 GLU HA . 96 . HA 1 1
59 1 2 1 1 6 GLU QG . 96 . HG* 1 1
60 1 1 1 1 6 GLU HA . 96 . HA 1 1
60 1 2 1 1 7 LEU H . 97 . HN 1 1
61 1 1 1 1 6 GLU HA . 96 . HA 1 1
61 1 2 1 1 9 ASP H . 99 . HN 1 1
62 1 1 1 1 6 GLU HA . 96 . HA 1 1
62 1 2 1 1 9 ASP HB2 . 99 . HB2 1 1
63 1 1 1 1 6 GLU HA . 96 . HA 1 1
63 1 2 1 1 9 ASP HB3 . 99 . HB1 1 1
64 1 1 1 1 7 LEU H . 97 . HN 1 1
64 1 2 1 1 7 LEU HA . 97 . HA 1 1
65 1 1 1 1 7 LEU H . 97 . HN 1 1
65 1 2 1 1 7 LEU HB2 . 97 . HB2 1 1
66 1 1 1 1 7 LEU H . 97 . HN 1 1
66 1 2 1 1 7 LEU HB3 . 97 . HB1 1 1
67 1 1 1 1 7 LEU H . 97 . HN 1 1
67 1 2 1 1 7 LEU MD1 . 97 . HD1* 1 1
68 1 1 1 1 7 LEU H . 97 . HN 1 1
68 1 2 1 1 7 LEU MD2 . 97 . HD2* 1 1
69 1 1 1 1 7 LEU H . 97 . HN 1 1
69 1 2 1 1 7 LEU HG . 97 . HG 1 1
70 1 1 1 1 7 LEU H . 97 . HN 1 1
70 1 2 1 1 8 SER H . 98 . HN 1 1
71 1 1 1 1 7 LEU H . 97 . HN 1 1
71 1 2 1 1 8 SER QB . 98 . HB* 1 1
72 1 1 1 1 7 LEU H . 97 . HN 1 1
72 1 2 1 1 10 LEU QB . 100 . HB* 1 1
73 1 1 1 1 7 LEU HA . 97 . HA 1 1
73 1 2 1 1 7 LEU HB2 . 97 . HB2 1 1
74 1 1 1 1 7 LEU HA . 97 . HA 1 1
74 1 2 1 1 7 LEU HB3 . 97 . HB1 1 1
75 1 1 1 1 7 LEU HA . 97 . HA 1 1
75 1 2 1 1 7 LEU MD1 . 97 . HD1* 1 1
76 1 1 1 1 7 LEU HA . 97 . HA 1 1
76 1 2 1 1 7 LEU HG . 97 . HG 1 1
77 1 1 1 1 7 LEU HA . 97 . HA 1 1
77 1 2 1 1 8 SER H . 98 . HN 1 1
78 1 1 1 1 7 LEU HA . 97 . HA 1 1
78 1 2 1 1 10 LEU H . 100 . HN 1 1
79 1 1 1 1 7 LEU HA . 97 . HA 1 1
79 1 2 1 1 10 LEU QB . 100 . HB* 1 1
80 1 1 1 1 7 LEU HA . 97 . HA 1 1
80 1 2 1 1 10 LEU MD1 . 100 . HD1* 1 1
81 1 1 1 1 7 LEU HB2 . 97 . HB2 1 1
81 1 2 1 1 7 LEU MD1 . 97 . HD1* 1 1
82 1 1 1 1 7 LEU HB2 . 97 . HB2 1 1
82 1 2 1 1 8 SER H . 98 . HN 1 1
83 1 1 1 1 7 LEU HB2 . 97 . HB2 1 1
83 1 2 1 1 69 GLY H . 159 . HN 1 1
84 1 1 1 1 7 LEU HB3 . 97 . HB1 1 1
84 1 2 1 1 7 LEU MD1 . 97 . HD1* 1 1
85 1 1 1 1 7 LEU HB3 . 97 . HB1 1 1
85 1 2 1 1 7 LEU MD2 . 97 . HD2* 1 1
86 1 1 1 1 7 LEU HB3 . 97 . HB1 1 1
86 1 2 1 1 7 LEU HG . 97 . HG 1 1
87 1 1 1 1 7 LEU HB3 . 97 . HB1 1 1
87 1 2 1 1 8 SER H . 98 . HN 1 1
88 1 1 1 1 7 LEU HB3 . 97 . HB1 1 1
88 1 2 1 1 64 LEU QD . 154 . HD2* 1 1
89 1 1 1 1 7 LEU MD1 . 97 . HD1* 1 1
89 1 2 1 1 64 LEU HA . 154 . HA 1 1
90 1 1 1 1 7 LEU MD1 . 97 . HD1* 1 1
90 1 2 1 1 67 MET QG . 157 . HG* 1 1
91 1 1 1 1 7 LEU MD2 . 97 . HD2* 1 1
91 1 2 1 1 10 LEU H . 100 . HN 1 1
92 1 1 1 1 7 LEU HG . 97 . HG 1 1
92 1 2 1 1 8 SER H . 98 . HN 1 1
93 1 1 1 1 8 SER H . 98 . HN 1 1
93 1 2 1 1 8 SER QB . 98 . HB* 1 1
94 1 1 1 1 8 SER H . 98 . HN 1 1
94 1 2 1 1 9 ASP H . 99 . HN 1 1
95 1 1 1 1 8 SER H . 98 . HN 1 1
95 1 2 1 1 10 LEU H . 100 . HN 1 1
96 1 1 1 1 8 SER H . 98 . HN 1 1
96 1 2 1 1 60 TYR QE . 150 . HE* 1 1
97 1 1 1 1 8 SER H . 98 . HN 1 1
97 1 2 1 1 64 LEU QD . 154 . HD2* 1 1
98 1 1 1 1 8 SER HA . 98 . HA 1 1
98 1 2 1 1 8 SER QB . 98 . HB* 1 1
99 1 1 1 1 8 SER HA . 98 . HA 1 1
99 1 2 1 1 11 PHE H . 101 . HN 1 1
100 1 1 1 1 8 SER HA . 98 . HA 1 1
100 1 2 1 1 11 PHE HB3 . 101 . HB1 1 1
101 1 1 1 1 8 SER HA . 98 . HA 1 1
101 1 2 1 1 12 ARG H . 102 . HN 1 1
102 1 1 1 1 8 SER HA . 98 . HA 1 1
102 1 2 1 1 60 TYR QE . 150 . HE* 1 1
103 1 1 1 1 8 SER QB . 98 . HB* 1 1
103 1 2 1 1 9 ASP H . 99 . HN 1 1
104 1 1 1 1 8 SER QB . 98 . HB* 1 1
104 1 2 1 1 60 TYR QE . 150 . HE* 1 1
105 1 1 1 1 9 ASP H . 99 . HN 1 1
105 1 2 1 1 9 ASP HA . 99 . HA 1 1
106 1 1 1 1 9 ASP H . 99 . HN 1 1
106 1 2 1 1 9 ASP HB2 . 99 . HB2 1 1
107 1 1 1 1 9 ASP H . 99 . HN 1 1
107 1 2 1 1 9 ASP HB3 . 99 . HB1 1 1
108 1 1 1 1 9 ASP H . 99 . HN 1 1
108 1 2 1 1 10 LEU H . 100 . HN 1 1
109 1 1 1 1 9 ASP HA . 99 . HA 1 1
109 1 2 1 1 9 ASP HB2 . 99 . HB2 1 1
110 1 1 1 1 9 ASP HA . 99 . HA 1 1
110 1 2 1 1 10 LEU H . 100 . HN 1 1
111 1 1 1 1 9 ASP HA . 99 . HA 1 1
111 1 2 1 1 11 PHE H . 101 . HN 1 1
112 1 1 1 1 9 ASP HA . 99 . HA 1 1
112 1 2 1 1 12 ARG H . 102 . HN 1 1
113 1 1 1 1 9 ASP HA . 99 . HA 1 1
113 1 2 1 1 12 ARG QB . 102 . HB* 1 1
114 1 1 1 1 9 ASP HB2 . 99 . HB2 1 1
114 1 2 1 1 10 LEU H . 100 . HN 1 1
115 1 1 1 1 9 ASP HB3 . 99 . HB1 1 1
115 1 2 1 1 10 LEU H . 100 . HN 1 1
116 1 1 1 1 10 LEU H . 100 . HN 1 1
116 1 2 1 1 10 LEU HA . 100 . HA 1 1
117 1 1 1 1 10 LEU H . 100 . HN 1 1
117 1 2 1 1 10 LEU QB . 100 . HB* 1 1
118 1 1 1 1 10 LEU H . 100 . HN 1 1
118 1 2 1 1 10 LEU MD1 . 100 . HD1* 1 1
119 1 1 1 1 10 LEU H . 100 . HN 1 1
119 1 2 1 1 10 LEU HG . 100 . HG 1 1
120 1 1 1 1 10 LEU H . 100 . HN 1 1
120 1 2 1 1 11 PHE H . 101 . HN 1 1
121 1 1 1 1 10 LEU H . 100 . HN 1 1
121 1 2 1 1 11 PHE HB3 . 101 . HB1 1 1
122 1 1 1 1 10 LEU H . 100 . HN 1 1
122 1 2 1 1 12 ARG H . 102 . HN 1 1
123 1 1 1 1 10 LEU H . 100 . HN 1 1
123 1 2 1 1 13 MET QG . 103 . HG* 1 1
124 1 1 1 1 10 LEU HA . 100 . HA 1 1
124 1 2 1 1 10 LEU MD1 . 100 . HD1* 1 1
125 1 1 1 1 10 LEU HA . 100 . HA 1 1
125 1 2 1 1 10 LEU MD2 . 100 . HD2* 1 1
126 1 1 1 1 10 LEU HA . 100 . HA 1 1
126 1 2 1 1 10 LEU HG . 100 . HG 1 1
127 1 1 1 1 10 LEU HA . 100 . HA 1 1
127 1 2 1 1 11 PHE H . 101 . HN 1 1
128 1 1 1 1 10 LEU HA . 100 . HA 1 1
128 1 2 1 1 12 ARG H . 102 . HN 1 1
129 1 1 1 1 10 LEU HA . 100 . HA 1 1
129 1 2 1 1 13 MET H . 103 . HN 1 1
130 1 1 1 1 10 LEU HA . 100 . HA 1 1
130 1 2 1 1 13 MET HB2 . 103 . HB2 1 1
131 1 1 1 1 10 LEU QB . 100 . HB* 1 1
131 1 2 1 1 70 VAL H . 160 . HN 1 1
132 1 1 1 1 10 LEU MD1 . 100 . HD1* 1 1
132 1 2 1 1 70 VAL H . 160 . HN 1 1
133 1 1 1 1 10 LEU MD2 . 100 . HD2* 1 1
133 1 2 1 1 11 PHE H . 101 . HN 1 1
134 1 1 1 1 10 LEU MD2 . 100 . HD2* 1 1
134 1 2 1 1 14 PHE H . 104 . HN 1 1
135 1 1 1 1 10 LEU MD2 . 100 . HD2* 1 1
135 1 2 1 1 63 PHE HZ . 153 . HZ 1 1
136 1 1 1 1 10 LEU MD2 . 100 . HD2* 1 1
136 1 2 1 1 67 MET ME . 157 . HE* 1 1
137 1 1 1 1 10 LEU HG . 100 . HG 1 1
137 1 2 1 1 70 VAL H . 160 . HN 1 1
138 1 1 1 1 11 PHE H . 101 . HN 1 1
138 1 2 1 1 11 PHE HB2 . 101 . HB2 1 1
139 1 1 1 1 11 PHE H . 101 . HN 1 1
139 1 2 1 1 11 PHE HB3 . 101 . HB1 1 1
140 1 1 1 1 11 PHE H . 101 . HN 1 1
140 1 2 1 1 12 ARG H . 102 . HN 1 1
141 1 1 1 1 11 PHE H . 101 . HN 1 1
141 1 2 1 1 12 ARG HA . 102 . HA 1 1
142 1 1 1 1 11 PHE H . 101 . HN 1 1
142 1 2 1 1 14 PHE HB3 . 104 . HB1 1 1
143 1 1 1 1 11 PHE HA . 101 . HA 1 1
143 1 2 1 1 11 PHE HB2 . 101 . HB2 1 1
144 1 1 1 1 11 PHE HA . 101 . HA 1 1
144 1 2 1 1 12 ARG H . 102 . HN 1 1
145 1 1 1 1 11 PHE HA . 101 . HA 1 1
145 1 2 1 1 14 PHE H . 104 . HN 1 1
146 1 1 1 1 11 PHE HA . 101 . HA 1 1
146 1 2 1 1 15 ASP H . 105 . HN 1 1
147 1 1 1 1 11 PHE HA . 101 . HA 1 1
147 1 2 1 1 22 ILE MD . 112 . HD1* 1 1
148 1 1 1 1 11 PHE HA . 101 . HA 1 1
148 1 2 1 1 63 PHE QD . 153 . HD* 1 1
149 1 1 1 1 11 PHE HB2 . 101 . HB2 1 1
149 1 2 1 1 12 ARG H . 102 . HN 1 1
150 1 1 1 1 11 PHE HB3 . 101 . HB1 1 1
150 1 2 1 1 12 ARG H . 102 . HN 1 1
151 1 1 1 1 11 PHE QD . 101 . HD* 1 1
151 1 2 1 1 63 PHE QD . 153 . HD* 1 1
152 1 1 1 1 11 PHE HD1 . 101 . HD1 1 1
152 1 2 1 1 22 ILE MD . 112 . HD1* 1 1
153 1 1 1 1 11 PHE HD2 . 101 . HD2 1 1
153 1 2 1 1 63 PHE HB3 . 153 . HB1 1 1
154 1 1 1 1 11 PHE QE . 101 . HE* 1 1
154 1 2 1 1 20 GLY H . 110 . HN 1 1
155 1 1 1 1 11 PHE QE . 101 . HE* 1 1
155 1 2 1 1 20 GLY QA . 110 . HA* 1 1
156 1 1 1 1 11 PHE QE . 101 . HE* 1 1
156 1 2 1 1 21 TYR H . 111 . HN 1 1
157 1 1 1 1 11 PHE QE . 101 . HE* 1 1
157 1 2 1 1 21 TYR HA . 111 . HA 1 1
158 1 1 1 1 11 PHE QE . 101 . HE* 1 1
158 1 2 1 1 22 ILE H . 112 . HN 1 1
159 1 1 1 1 11 PHE QE . 101 . HE* 1 1
159 1 2 1 1 22 ILE MD . 112 . HD1* 1 1
160 1 1 1 1 11 PHE QE . 101 . HE* 1 1
160 1 2 1 1 58 ILE MG . 148 . HG2* 1 1
161 1 1 1 1 11 PHE QE . 101 . HE* 1 1
161 1 2 1 1 60 TYR H . 150 . HN 1 1
162 1 1 1 1 11 PHE QE . 101 . HE* 1 1
162 1 2 1 1 60 TYR HA . 150 . HA 1 1
163 1 1 1 1 11 PHE QE . 101 . HE* 1 1
163 1 2 1 1 61 ASP H . 151 . HN 1 1
164 1 1 1 1 11 PHE QE . 101 . HE* 1 1
164 1 2 1 1 63 PHE HB3 . 153 . HB1 1 1
165 1 1 1 1 11 PHE HZ . 101 . HZ 1 1
165 1 2 1 1 20 GLY QA . 110 . HA* 1 1
166 1 1 1 1 11 PHE HZ . 101 . HZ 1 1
166 1 2 1 1 21 TYR H . 111 . HN 1 1
167 1 1 1 1 11 PHE HZ . 101 . HZ 1 1
167 1 2 1 1 22 ILE H . 112 . HN 1 1
168 1 1 1 1 11 PHE HZ . 101 . HZ 1 1
168 1 2 1 1 22 ILE MD . 112 . HD1* 1 1
169 1 1 1 1 11 PHE HZ . 101 . HZ 1 1
169 1 2 1 1 59 ASP HA . 149 . HA 1 1
170 1 1 1 1 11 PHE HZ . 101 . HZ 1 1
170 1 2 1 1 60 TYR H . 150 . HN 1 1
171 1 1 1 1 12 ARG H . 102 . HN 1 1
171 1 2 1 1 12 ARG HA . 102 . HA 1 1
172 1 1 1 1 12 ARG H . 102 . HN 1 1
172 1 2 1 1 12 ARG QB . 102 . HB* 1 1
173 1 1 1 1 12 ARG H . 102 . HN 1 1
173 1 2 1 1 12 ARG QG . 102 . HG* 1 1
174 1 1 1 1 12 ARG H . 102 . HN 1 1
174 1 2 1 1 13 MET HB3 . 103 . HB1 1 1
175 1 1 1 1 12 ARG H . 102 . HN 1 1
175 1 2 1 1 14 PHE H . 104 . HN 1 1
176 1 1 1 1 12 ARG HA . 102 . HA 1 1
176 1 2 1 1 12 ARG QG . 102 . HG* 1 1
177 1 1 1 1 12 ARG HA . 102 . HA 1 1
177 1 2 1 1 14 PHE H . 104 . HN 1 1
178 1 1 1 1 12 ARG HA . 102 . HA 1 1
178 1 2 1 1 15 ASP H . 105 . HN 1 1
179 1 1 1 1 12 ARG HA . 102 . HA 1 1
179 1 2 1 1 15 ASP QB . 105 . HB* 1 1
180 1 1 1 1 12 ARG QB . 102 . HB* 1 1
180 1 2 1 1 12 ARG QD . 102 . HD* 1 1
181 1 1 1 1 12 ARG QG . 102 . HG* 1 1
181 1 2 1 1 14 PHE H . 104 . HN 1 1
182 1 1 1 1 13 MET H . 103 . HN 1 1
182 1 2 1 1 13 MET HA . 103 . HA 1 1
183 1 1 1 1 13 MET H . 103 . HN 1 1
183 1 2 1 1 13 MET HB2 . 103 . HB2 1 1
184 1 1 1 1 13 MET H . 103 . HN 1 1
184 1 2 1 1 13 MET HB3 . 103 . HB1 1 1
185 1 1 1 1 13 MET H . 103 . HN 1 1
185 1 2 1 1 13 MET QG . 103 . HG* 1 1
186 1 1 1 1 13 MET H . 103 . HN 1 1
186 1 2 1 1 14 PHE H . 104 . HN 1 1
187 1 1 1 1 13 MET HA . 103 . HA 1 1
187 1 2 1 1 13 MET HB3 . 103 . HB1 1 1
188 1 1 1 1 13 MET HB2 . 103 . HB2 1 1
188 1 2 1 1 14 PHE H . 104 . HN 1 1
189 1 1 1 1 13 MET HB3 . 103 . HB1 1 1
189 1 2 1 1 14 PHE H . 104 . HN 1 1
190 1 1 1 1 13 MET QG . 103 . HG* 1 1
190 1 2 1 1 14 PHE H . 104 . HN 1 1
191 1 1 1 1 14 PHE H . 104 . HN 1 1
191 1 2 1 1 14 PHE HA . 104 . HA 1 1
192 1 1 1 1 14 PHE H . 104 . HN 1 1
192 1 2 1 1 14 PHE HB2 . 104 . HB2 1 1
193 1 1 1 1 14 PHE H . 104 . HN 1 1
193 1 2 1 1 14 PHE HB3 . 104 . HB1 1 1
194 1 1 1 1 14 PHE H . 104 . HN 1 1
194 1 2 1 1 15 ASP H . 105 . HN 1 1
195 1 1 1 1 14 PHE H . 104 . HN 1 1
195 1 2 1 1 15 ASP QB . 105 . HB* 1 1
196 1 1 1 1 14 PHE H . 104 . HN 1 1
196 1 2 1 1 22 ILE MD . 112 . HD1* 1 1
197 1 1 1 1 14 PHE HA . 104 . HA 1 1
197 1 2 1 1 14 PHE HB2 . 104 . HB2 1 1
198 1 1 1 1 14 PHE HA . 104 . HA 1 1
198 1 2 1 1 14 PHE HB3 . 104 . HB1 1 1
199 1 1 1 1 14 PHE HA . 104 . HA 1 1
199 1 2 1 1 15 ASP H . 105 . HN 1 1
200 1 1 1 1 14 PHE HA . 104 . HA 1 1
200 1 2 1 1 16 LYS H . 106 . HN 1 1
201 1 1 1 1 14 PHE HA . 104 . HA 1 1
201 1 2 1 1 16 LYS QD . 106 . HD* 1 1
202 1 1 1 1 14 PHE HA . 104 . HA 1 1
202 1 2 1 1 16 LYS QG . 106 . HG* 1 1
203 1 1 1 1 14 PHE HB2 . 104 . HB2 1 1
203 1 2 1 1 15 ASP H . 105 . HN 1 1
204 1 1 1 1 14 PHE HB2 . 104 . HB2 1 1
204 1 2 1 1 22 ILE MD . 112 . HD1* 1 1
205 1 1 1 1 14 PHE HB2 . 104 . HB2 1 1
205 1 2 1 1 22 ILE QG . 112 . HG1* 1 1
206 1 1 1 1 14 PHE HB3 . 104 . HB1 1 1
206 1 2 1 1 15 ASP H . 105 . HN 1 1
207 1 1 1 1 14 PHE HB3 . 104 . HB1 1 1
207 1 2 1 1 22 ILE MD . 112 . HD1* 1 1
208 1 1 1 1 14 PHE HB3 . 104 . HB1 1 1
208 1 2 1 1 22 ILE QG . 112 . HG1* 1 1
209 1 1 1 1 14 PHE HB3 . 104 . HB1 1 1
209 1 2 1 1 22 ILE MG . 112 . HG2* 1 1
210 1 1 1 1 14 PHE QD . 104 . HD* 1 1
210 1 2 1 1 30 MET HB2 . 120 . HB2 1 1
211 1 1 1 1 14 PHE QE . 104 . HE* 1 1
211 1 2 1 1 30 MET HB2 . 120 . HB2 1 1
212 1 1 1 1 15 ASP H . 105 . HN 1 1
212 1 2 1 1 15 ASP HA . 105 . HA 1 1
213 1 1 1 1 15 ASP H . 105 . HN 1 1
213 1 2 1 1 15 ASP QB . 105 . HB* 1 1
214 1 1 1 1 15 ASP H . 105 . HN 1 1
214 1 2 1 1 22 ILE MD . 112 . HD1* 1 1
215 1 1 1 1 15 ASP H . 105 . HN 1 1
215 1 2 1 1 22 ILE QG . 112 . HG1* 1 1
216 1 1 1 1 15 ASP HA . 105 . HA 1 1
216 1 2 1 1 16 LYS H . 106 . HN 1 1
217 1 1 1 1 15 ASP HA . 105 . HA 1 1
217 1 2 1 1 17 ASN H . 107 . HN 1 1
218 1 1 1 1 15 ASP HA . 105 . HA 1 1
218 1 2 1 1 19 ASP H . 109 . HN 1 1
219 1 1 1 1 15 ASP HA . 105 . HA 1 1
219 1 2 1 1 23 ASP H . 113 . HN 1 1
220 1 1 1 1 15 ASP QB . 105 . HB* 1 1
220 1 2 1 1 16 LYS H . 106 . HN 1 1
221 1 1 1 1 15 ASP QB . 105 . HB* 1 1
221 1 2 1 1 17 ASN H . 107 . HN 1 1
222 1 1 1 1 15 ASP QB . 105 . HB* 1 1
222 1 2 1 1 18 ALA H . 108 . HN 1 1
223 1 1 1 1 15 ASP QB . 105 . HB* 1 1
223 1 2 1 1 20 GLY H . 110 . HN 1 1
224 1 1 1 1 16 LYS H . 106 . HN 1 1
224 1 2 1 1 16 LYS HA . 106 . HA 1 1
225 1 1 1 1 16 LYS H . 106 . HN 1 1
225 1 2 1 1 16 LYS QB . 106 . HB* 1 1
226 1 1 1 1 16 LYS H . 106 . HN 1 1
226 1 2 1 1 16 LYS QD . 106 . HD* 1 1
227 1 1 1 1 16 LYS H . 106 . HN 1 1
227 1 2 1 1 16 LYS QG . 106 . HG* 1 1
228 1 1 1 1 16 LYS H . 106 . HN 1 1
228 1 2 1 1 17 ASN H . 107 . HN 1 1
229 1 1 1 1 16 LYS H . 106 . HN 1 1
229 1 2 1 1 17 ASN HB3 . 107 . HB1 1 1
230 1 1 1 1 16 LYS H . 106 . HN 1 1
230 1 2 1 1 18 ALA H . 108 . HN 1 1
231 1 1 1 1 16 LYS H . 106 . HN 1 1
231 1 2 1 1 26 GLU HB3 . 116 . HB1 1 1
232 1 1 1 1 16 LYS HA . 106 . HA 1 1
232 1 2 1 1 16 LYS QD . 106 . HD* 1 1
233 1 1 1 1 16 LYS HA . 106 . HA 1 1
233 1 2 1 1 16 LYS QG . 106 . HG* 1 1
234 1 1 1 1 16 LYS HA . 106 . HA 1 1
234 1 2 1 1 17 ASN H . 107 . HN 1 1
235 1 1 1 1 16 LYS QB . 106 . HB* 1 1
235 1 2 1 1 17 ASN H . 107 . HN 1 1
236 1 1 1 1 16 LYS QB . 106 . HB* 1 1
236 1 2 1 1 18 ALA H . 108 . HN 1 1
237 1 1 1 1 16 LYS QE . 106 . HE* 1 1
237 1 2 1 1 17 ASN HA . 107 . HA 1 1
238 1 1 1 1 16 LYS QE . 106 . HE* 1 1
238 1 2 1 1 29 ILE MD . 119 . HD1* 1 1
239 1 1 1 1 16 LYS QE . 106 . HE* 1 1
239 1 2 1 1 29 ILE MG . 119 . HG2* 1 1
240 1 1 1 1 17 ASN H . 107 . HN 1 1
240 1 2 1 1 17 ASN HB2 . 107 . HB2 1 1
241 1 1 1 1 17 ASN H . 107 . HN 1 1
241 1 2 1 1 17 ASN HB3 . 107 . HB1 1 1
242 1 1 1 1 17 ASN H . 107 . HN 1 1
242 1 2 1 1 18 ALA MB . 108 . HB* 1 1
243 1 1 1 1 17 ASN H . 107 . HN 1 1
243 1 2 1 1 26 GLU HB3 . 116 . HB1 1 1
244 1 1 1 1 17 ASN HA . 107 . HA 1 1
244 1 2 1 1 17 ASN HB2 . 107 . HB2 1 1
245 1 1 1 1 17 ASN HA . 107 . HA 1 1
245 1 2 1 1 17 ASN HB3 . 107 . HB1 1 1
246 1 1 1 1 17 ASN HA . 107 . HA 1 1
246 1 2 1 1 18 ALA H . 108 . HN 1 1
247 1 1 1 1 17 ASN HB2 . 107 . HB2 1 1
247 1 2 1 1 17 ASN HD21 . 107 . HD21 1 1
248 1 1 1 1 17 ASN HB2 . 107 . HB2 1 1
248 1 2 1 1 17 ASN HD22 . 107 . HD22 1 1
249 1 1 1 1 17 ASN HB3 . 107 . HB1 1 1
249 1 2 1 1 17 ASN HD22 . 107 . HD22 1 1
250 1 1 1 1 18 ALA H . 108 . HN 1 1
250 1 2 1 1 18 ALA HA . 108 . HA 1 1
251 1 1 1 1 18 ALA H . 108 . HN 1 1
251 1 2 1 1 18 ALA MB . 108 . HB* 1 1
252 1 1 1 1 18 ALA H . 108 . HN 1 1
252 1 2 1 1 19 ASP H . 109 . HN 1 1
253 1 1 1 1 18 ALA H . 108 . HN 1 1
253 1 2 1 1 20 GLY H . 110 . HN 1 1
254 1 1 1 1 18 ALA HA . 108 . HA 1 1
254 1 2 1 1 19 ASP H . 109 . HN 1 1
255 1 1 1 1 18 ALA MB . 108 . HB* 1 1
255 1 2 1 1 19 ASP H . 109 . HN 1 1
256 1 1 1 1 18 ALA MB . 108 . HB* 1 1
256 1 2 1 1 20 GLY H . 110 . HN 1 1
257 1 1 1 1 19 ASP H . 109 . HN 1 1
257 1 2 1 1 19 ASP HA . 109 . HA 1 1
258 1 1 1 1 19 ASP H . 109 . HN 1 1
258 1 2 1 1 19 ASP HB2 . 109 . HB2 1 1
259 1 1 1 1 19 ASP H . 109 . HN 1 1
259 1 2 1 1 19 ASP HB3 . 109 . HB1 1 1
260 1 1 1 1 19 ASP H . 109 . HN 1 1
260 1 2 1 1 20 GLY H . 110 . HN 1 1
261 1 1 1 1 19 ASP H . 109 . HN 1 1
261 1 2 1 1 20 GLY QA . 110 . HA* 1 1
262 1 1 1 1 19 ASP H . 109 . HN 1 1
262 1 2 1 1 21 TYR H . 111 . HN 1 1
263 1 1 1 1 19 ASP HA . 109 . HA 1 1
263 1 2 1 1 19 ASP HB2 . 109 . HB2 1 1
264 1 1 1 1 19 ASP HA . 109 . HA 1 1
264 1 2 1 1 20 GLY H . 110 . HN 1 1
265 1 1 1 1 19 ASP HB2 . 109 . HB2 1 1
265 1 2 1 1 20 GLY H . 110 . HN 1 1
266 1 1 1 1 19 ASP HB3 . 109 . HB1 1 1
266 1 2 1 1 20 GLY H . 110 . HN 1 1
267 1 1 1 1 20 GLY H . 110 . HN 1 1
267 1 2 1 1 20 GLY QA . 110 . HA* 1 1
268 1 1 1 1 20 GLY H . 110 . HN 1 1
268 1 2 1 1 21 TYR H . 111 . HN 1 1
269 1 1 1 1 20 GLY QA . 110 . HA* 1 1
269 1 2 1 1 21 TYR H . 111 . HN 1 1
270 1 1 1 1 21 TYR H . 111 . HN 1 1
270 1 2 1 1 21 TYR HA . 111 . HA 1 1
271 1 1 1 1 21 TYR H . 111 . HN 1 1
271 1 2 1 1 21 TYR HB2 . 111 . HB2 1 1
272 1 1 1 1 21 TYR H . 111 . HN 1 1
272 1 2 1 1 21 TYR HB3 . 111 . HB1 1 1
273 1 1 1 1 21 TYR H . 111 . HN 1 1
273 1 2 1 1 21 TYR QD . 111 . HD* 1 1
274 1 1 1 1 21 TYR H . 111 . HN 1 1
274 1 2 1 1 21 TYR QE . 111 . HE* 1 1
275 1 1 1 1 21 TYR H . 111 . HN 1 1
275 1 2 1 1 22 ILE H . 112 . HN 1 1
276 1 1 1 1 21 TYR HA . 111 . HA 1 1
276 1 2 1 1 21 TYR HB2 . 111 . HB2 1 1
277 1 1 1 1 21 TYR HA . 111 . HA 1 1
277 1 2 1 1 21 TYR HB3 . 111 . HB1 1 1
278 1 1 1 1 21 TYR HA . 111 . HA 1 1
278 1 2 1 1 21 TYR QD . 111 . HD* 1 1
279 1 1 1 1 21 TYR HA . 111 . HA 1 1
279 1 2 1 1 22 ILE H . 112 . HN 1 1
280 1 1 1 1 21 TYR HB2 . 111 . HB2 1 1
280 1 2 1 1 21 TYR QD . 111 . HD* 1 1
281 1 1 1 1 21 TYR HB2 . 111 . HB2 1 1
281 1 2 1 1 22 ILE H . 112 . HN 1 1
282 1 1 1 1 21 TYR HB2 . 111 . HB2 1 1
282 1 2 1 1 57 ARG QD . 147 . HD* 1 1
283 1 1 1 1 21 TYR HB3 . 111 . HB1 1 1
283 1 2 1 1 21 TYR QD . 111 . HD* 1 1
284 1 1 1 1 21 TYR HB3 . 111 . HB1 1 1
284 1 2 1 1 22 ILE H . 112 . HN 1 1
285 1 1 1 1 21 TYR QD . 111 . HD* 1 1
285 1 2 1 1 22 ILE H . 112 . HN 1 1
286 1 1 1 1 21 TYR QD . 111 . HD* 1 1
286 1 2 1 1 57 ARG HB2 . 147 . HB2 1 1
287 1 1 1 1 21 TYR QD . 111 . HD* 1 1
287 1 2 1 1 57 ARG HB3 . 147 . HB1 1 1
288 1 1 1 1 21 TYR QD . 111 . HD* 1 1
288 1 2 1 1 57 ARG QD . 147 . HD* 1 1
289 1 1 1 1 21 TYR QD . 111 . HD* 1 1
289 1 2 1 1 58 ILE H . 148 . HN 1 1
290 1 1 1 1 21 TYR QD . 111 . HD* 1 1
290 1 2 1 1 59 ASP HA . 149 . HA 1 1
291 1 1 1 1 21 TYR QD . 111 . HD* 1 1
291 1 2 1 1 59 ASP HB3 . 149 . HB1 1 1
292 1 1 1 1 21 TYR QE . 111 . HE* 1 1
292 1 2 1 1 59 ASP H . 149 . HN 1 1
293 1 1 1 1 21 TYR QE . 111 . HE* 1 1
293 1 2 1 1 59 ASP HB3 . 149 . HB1 1 1
294 1 1 1 1 22 ILE H . 112 . HN 1 1
294 1 2 1 1 22 ILE HB . 112 . HB 1 1
295 1 1 1 1 22 ILE H . 112 . HN 1 1
295 1 2 1 1 22 ILE MD . 112 . HD1* 1 1
296 1 1 1 1 22 ILE H . 112 . HN 1 1
296 1 2 1 1 22 ILE QG . 112 . HG1* 1 1
297 1 1 1 1 22 ILE H . 112 . HN 1 1
297 1 2 1 1 22 ILE MG . 112 . HG2* 1 1
298 1 1 1 1 22 ILE H . 112 . HN 1 1
298 1 2 1 1 57 ARG HB3 . 147 . HB1 1 1
299 1 1 1 1 22 ILE H . 112 . HN 1 1
299 1 2 1 1 58 ILE H . 148 . HN 1 1
300 1 1 1 1 22 ILE H . 112 . HN 1 1
300 1 2 1 1 58 ILE HB . 148 . HB 1 1
301 1 1 1 1 22 ILE H . 112 . HN 1 1
301 1 2 1 1 58 ILE MG . 148 . HG2* 1 1
302 1 1 1 1 22 ILE HA . 112 . HA 1 1
302 1 2 1 1 22 ILE MD . 112 . HD1* 1 1
303 1 1 1 1 22 ILE HA . 112 . HA 1 1
303 1 2 1 1 22 ILE QG . 112 . HG1* 1 1
304 1 1 1 1 22 ILE HA . 112 . HA 1 1
304 1 2 1 1 22 ILE MG . 112 . HG2* 1 1
305 1 1 1 1 22 ILE HA . 112 . HA 1 1
305 1 2 1 1 23 ASP H . 113 . HN 1 1
306 1 1 1 1 22 ILE HB . 112 . HB 1 1
306 1 2 1 1 22 ILE MD . 112 . HD1* 1 1
307 1 1 1 1 22 ILE HB . 112 . HB 1 1
307 1 2 1 1 23 ASP H . 113 . HN 1 1
308 1 1 1 1 22 ILE HB . 112 . HB 1 1
308 1 2 1 1 58 ILE H . 148 . HN 1 1
309 1 1 1 1 22 ILE HB . 112 . HB 1 1
309 1 2 1 1 58 ILE HB . 148 . HB 1 1
310 1 1 1 1 22 ILE HB . 112 . HB 1 1
310 1 2 1 1 58 ILE MD . 148 . HD1* 1 1
311 1 1 1 1 22 ILE MD . 112 . HD1* 1 1
311 1 2 1 1 22 ILE MG . 112 . HG2* 1 1
312 1 1 1 1 22 ILE MD . 112 . HD1* 1 1
312 1 2 1 1 23 ASP H . 113 . HN 1 1
313 1 1 1 1 22 ILE MD . 112 . HD1* 1 1
313 1 2 1 1 58 ILE H . 148 . HN 1 1
314 1 1 1 1 22 ILE MD . 112 . HD1* 1 1
314 1 2 1 1 58 ILE MG . 148 . HG2* 1 1
315 1 1 1 1 22 ILE QG . 112 . HG1* 1 1
315 1 2 1 1 22 ILE MG . 112 . HG2* 1 1
316 1 1 1 1 22 ILE QG . 112 . HG1* 1 1
316 1 2 1 1 23 ASP H . 113 . HN 1 1
317 1 1 1 1 22 ILE MG . 112 . HG2* 1 1
317 1 2 1 1 23 ASP H . 113 . HN 1 1
318 1 1 1 1 22 ILE MG . 112 . HG2* 1 1
318 1 2 1 1 24 LEU HA . 114 . HA 1 1
319 1 1 1 1 22 ILE MG . 112 . HG2* 1 1
319 1 2 1 1 26 GLU H . 116 . HN 1 1
320 1 1 1 1 22 ILE MG . 112 . HG2* 1 1
320 1 2 1 1 26 GLU HB2 . 116 . HB2 1 1
321 1 1 1 1 22 ILE MG . 112 . HG2* 1 1
321 1 2 1 1 27 LEU H . 117 . HN 1 1
322 1 1 1 1 22 ILE MG . 112 . HG2* 1 1
322 1 2 1 1 58 ILE H . 148 . HN 1 1
323 1 1 1 1 23 ASP H . 113 . HN 1 1
323 1 2 1 1 23 ASP HB2 . 113 . HB2 1 1
324 1 1 1 1 23 ASP H . 113 . HN 1 1
324 1 2 1 1 23 ASP HB3 . 113 . HB1 1 1
325 1 1 1 1 23 ASP H . 113 . HN 1 1
325 1 2 1 1 24 LEU H . 114 . HN 1 1
326 1 1 1 1 23 ASP H . 113 . HN 1 1
326 1 2 1 1 26 GLU HA . 116 . HA 1 1
327 1 1 1 1 23 ASP H . 113 . HN 1 1
327 1 2 1 1 26 GLU HB3 . 116 . HB1 1 1
328 1 1 1 1 23 ASP H . 113 . HN 1 1
328 1 2 1 1 57 ARG HB2 . 147 . HB2 1 1
329 1 1 1 1 23 ASP HA . 113 . HA 1 1
329 1 2 1 1 24 LEU H . 114 . HN 1 1
330 1 1 1 1 23 ASP HB2 . 113 . HB2 1 1
330 1 2 1 1 25 GLU H . 115 . HN 1 1
331 1 1 1 1 23 ASP HB3 . 113 . HB1 1 1
331 1 2 1 1 24 LEU H . 114 . HN 1 1
332 1 1 1 1 23 ASP HB3 . 113 . HB1 1 1
332 1 2 1 1 25 GLU H . 115 . HN 1 1
333 1 1 1 1 24 LEU H . 114 . HN 1 1
333 1 2 1 1 24 LEU HA . 114 . HA 1 1
334 1 1 1 1 24 LEU H . 114 . HN 1 1
334 1 2 1 1 24 LEU HB2 . 114 . HB2 1 1
335 1 1 1 1 24 LEU H . 114 . HN 1 1
335 1 2 1 1 24 LEU HB3 . 114 . HB1 1 1
336 1 1 1 1 24 LEU H . 114 . HN 1 1
336 1 2 1 1 24 LEU MD1 . 114 . HD1* 1 1
337 1 1 1 1 24 LEU H . 114 . HN 1 1
337 1 2 1 1 24 LEU HG . 114 . HG 1 1
338 1 1 1 1 24 LEU H . 114 . HN 1 1
338 1 2 1 1 25 GLU H . 115 . HN 1 1
339 1 1 1 1 24 LEU H . 114 . HN 1 1
339 1 2 1 1 47 MET ME . 137 . HE* 1 1
340 1 1 1 1 24 LEU HA . 114 . HA 1 1
340 1 2 1 1 24 LEU HB2 . 114 . HB2 1 1
341 1 1 1 1 24 LEU HA . 114 . HA 1 1
341 1 2 1 1 24 LEU HB3 . 114 . HB1 1 1
342 1 1 1 1 24 LEU HA . 114 . HA 1 1
342 1 2 1 1 24 LEU MD1 . 114 . HD1* 1 1
343 1 1 1 1 24 LEU HA . 114 . HA 1 1
343 1 2 1 1 24 LEU MD2 . 114 . HD2* 1 1
344 1 1 1 1 24 LEU HA . 114 . HA 1 1
344 1 2 1 1 24 LEU HG . 114 . HG 1 1
345 1 1 1 1 24 LEU HA . 114 . HA 1 1
345 1 2 1 1 25 GLU H . 115 . HN 1 1
346 1 1 1 1 24 LEU HA . 114 . HA 1 1
346 1 2 1 1 27 LEU H . 117 . HN 1 1
347 1 1 1 1 24 LEU HA . 114 . HA 1 1
347 1 2 1 1 27 LEU HB2 . 117 . HB2 1 1
348 1 1 1 1 24 LEU HA . 114 . HA 1 1
348 1 2 1 1 27 LEU MD2 . 117 . HD2* 1 1
349 1 1 1 1 24 LEU HB2 . 114 . HB2 1 1
349 1 2 1 1 25 GLU H . 115 . HN 1 1
350 1 1 1 1 24 LEU HB3 . 114 . HB1 1 1
350 1 2 1 1 25 GLU H . 115 . HN 1 1
351 1 1 1 1 24 LEU MD1 . 114 . HD1* 1 1
351 1 2 1 1 25 GLU H . 115 . HN 1 1
352 1 1 1 1 24 LEU MD1 . 114 . HD1* 1 1
352 1 2 1 1 28 LYS QE . 118 . HE* 1 1
353 1 1 1 1 24 LEU MD1 . 114 . HD1* 1 1
353 1 2 1 1 47 MET QB . 137 . HB* 1 1
354 1 1 1 1 24 LEU MD1 . 114 . HD1* 1 1
354 1 2 1 1 47 MET ME . 137 . HE* 1 1
355 1 1 1 1 24 LEU MD1 . 114 . HD1* 1 1
355 1 2 1 1 47 MET QG . 137 . HG* 1 1
356 1 1 1 1 24 LEU MD2 . 114 . HD2* 1 1
356 1 2 1 1 28 LYS QE . 118 . HE* 1 1
357 1 1 1 1 24 LEU MD2 . 114 . HD2* 1 1
357 1 2 1 1 44 GLU QG . 134 . HG* 1 1
358 1 1 1 1 24 LEU MD2 . 114 . HD2* 1 1
358 1 2 1 1 47 MET QB . 137 . HB* 1 1
359 1 1 1 1 24 LEU MD2 . 114 . HD2* 1 1
359 1 2 1 1 47 MET ME . 137 . HE* 1 1
360 1 1 1 1 24 LEU HG . 114 . HG 1 1
360 1 2 1 1 27 LEU HB3 . 117 . HB1 1 1
361 1 1 1 1 24 LEU HG . 114 . HG 1 1
361 1 2 1 1 28 LYS QE . 118 . HE* 1 1
362 1 1 1 1 25 GLU H . 115 . HN 1 1
362 1 2 1 1 25 GLU HA . 115 . HA 1 1
363 1 1 1 1 25 GLU H . 115 . HN 1 1
363 1 2 1 1 25 GLU HB2 . 115 . HB2 1 1
364 1 1 1 1 25 GLU H . 115 . HN 1 1
364 1 2 1 1 25 GLU HB3 . 115 . HB1 1 1
365 1 1 1 1 25 GLU H . 115 . HN 1 1
365 1 2 1 1 26 GLU H . 116 . HN 1 1
366 1 1 1 1 25 GLU H . 115 . HN 1 1
366 1 2 1 1 27 LEU H . 117 . HN 1 1
367 1 1 1 1 25 GLU HA . 115 . HA 1 1
367 1 2 1 1 25 GLU HB2 . 115 . HB2 1 1
368 1 1 1 1 25 GLU HA . 115 . HA 1 1
368 1 2 1 1 25 GLU HB3 . 115 . HB1 1 1
369 1 1 1 1 25 GLU HA . 115 . HA 1 1
369 1 2 1 1 28 LYS H . 118 . HN 1 1
370 1 1 1 1 25 GLU HA . 115 . HA 1 1
370 1 2 1 1 28 LYS QB . 118 . HB* 1 1
371 1 1 1 1 25 GLU HB2 . 115 . HB2 1 1
371 1 2 1 1 26 GLU H . 116 . HN 1 1
372 1 1 1 1 25 GLU HB3 . 115 . HB1 1 1
372 1 2 1 1 26 GLU H . 116 . HN 1 1
373 1 1 1 1 25 GLU HB3 . 115 . HB1 1 1
373 1 2 1 1 29 ILE MD . 119 . HD1* 1 1
374 1 1 1 1 26 GLU H . 116 . HN 1 1
374 1 2 1 1 26 GLU HA . 116 . HA 1 1
375 1 1 1 1 26 GLU H . 116 . HN 1 1
375 1 2 1 1 27 LEU H . 117 . HN 1 1
376 1 1 1 1 26 GLU HA . 116 . HA 1 1
376 1 2 1 1 26 GLU HB2 . 116 . HB2 1 1
377 1 1 1 1 26 GLU HA . 116 . HA 1 1
377 1 2 1 1 26 GLU HB3 . 116 . HB1 1 1
378 1 1 1 1 26 GLU HA . 116 . HA 1 1
378 1 2 1 1 27 LEU H . 117 . HN 1 1
379 1 1 1 1 26 GLU HA . 116 . HA 1 1
379 1 2 1 1 29 ILE H . 119 . HN 1 1
380 1 1 1 1 26 GLU HA . 116 . HA 1 1
380 1 2 1 1 29 ILE MD . 119 . HD1* 1 1
381 1 1 1 1 26 GLU HB2 . 116 . HB2 1 1
381 1 2 1 1 27 LEU H . 117 . HN 1 1
382 1 1 1 1 26 GLU HB3 . 116 . HB1 1 1
382 1 2 1 1 27 LEU H . 117 . HN 1 1
383 1 1 1 1 26 GLU HB3 . 116 . HB1 1 1
383 1 2 1 1 29 ILE MD . 119 . HD1* 1 1
384 1 1 1 1 27 LEU H . 117 . HN 1 1
384 1 2 1 1 27 LEU HB2 . 117 . HB2 1 1
385 1 1 1 1 27 LEU H . 117 . HN 1 1
385 1 2 1 1 27 LEU HB3 . 117 . HB1 1 1
386 1 1 1 1 27 LEU H . 117 . HN 1 1
386 1 2 1 1 27 LEU HG . 117 . HG 1 1
387 1 1 1 1 27 LEU H . 117 . HN 1 1
387 1 2 1 1 28 LYS H . 118 . HN 1 1
388 1 1 1 1 27 LEU HA . 117 . HA 1 1
388 1 2 1 1 27 LEU HB2 . 117 . HB2 1 1
389 1 1 1 1 27 LEU HA . 117 . HA 1 1
389 1 2 1 1 27 LEU HB3 . 117 . HB1 1 1
390 1 1 1 1 27 LEU HA . 117 . HA 1 1
390 1 2 1 1 27 LEU MD2 . 117 . HD2* 1 1
391 1 1 1 1 27 LEU HA . 117 . HA 1 1
391 1 2 1 1 27 LEU HG . 117 . HG 1 1
392 1 1 1 1 27 LEU HA . 117 . HA 1 1
392 1 2 1 1 28 LYS H . 118 . HN 1 1
393 1 1 1 1 27 LEU HA . 117 . HA 1 1
393 1 2 1 1 30 MET H . 120 . HN 1 1
394 1 1 1 1 27 LEU HA . 117 . HA 1 1
394 1 2 1 1 31 LEU MD2 . 121 . HD2* 1 1
395 1 1 1 1 27 LEU HB2 . 117 . HB2 1 1
395 1 2 1 1 28 LYS H . 118 . HN 1 1
396 1 1 1 1 27 LEU HB3 . 117 . HB1 1 1
396 1 2 1 1 28 LYS H . 118 . HN 1 1
397 1 1 1 1 27 LEU MD1 . 117 . HD1* 1 1
397 1 2 1 1 28 LYS H . 118 . HN 1 1
398 1 1 1 1 27 LEU MD1 . 117 . HD1* 1 1
398 1 2 1 1 47 MET HA . 137 . HA 1 1
399 1 1 1 1 27 LEU MD1 . 117 . HD1* 1 1
399 1 2 1 1 47 MET QB . 137 . HB* 1 1
400 1 1 1 1 27 LEU MD2 . 117 . HD2* 1 1
400 1 2 1 1 27 LEU HG . 117 . HG 1 1
401 1 1 1 1 27 LEU MD2 . 117 . HD2* 1 1
401 1 2 1 1 47 MET QB . 137 . HB* 1 1
402 1 1 1 1 27 LEU MD2 . 117 . HD2* 1 1
402 1 2 1 1 47 MET QG . 137 . HG* 1 1
403 1 1 1 1 28 LYS H . 118 . HN 1 1
403 1 2 1 1 28 LYS HA . 118 . HA 1 1
404 1 1 1 1 28 LYS H . 118 . HN 1 1
404 1 2 1 1 28 LYS QB . 118 . HB* 1 1
405 1 1 1 1 28 LYS H . 118 . HN 1 1
405 1 2 1 1 28 LYS QG . 118 . HG* 1 1
406 1 1 1 1 28 LYS H . 118 . HN 1 1
406 1 2 1 1 29 ILE H . 119 . HN 1 1
407 1 1 1 1 28 LYS H . 118 . HN 1 1
407 1 2 1 1 43 ILE MG . 133 . HG2* 1 1
408 1 1 1 1 28 LYS HA . 118 . HA 1 1
408 1 2 1 1 28 LYS QD . 118 . HD* 1 1
409 1 1 1 1 28 LYS HA . 118 . HA 1 1
409 1 2 1 1 28 LYS QG . 118 . HG* 1 1
410 1 1 1 1 28 LYS HA . 118 . HA 1 1
410 1 2 1 1 29 ILE H . 119 . HN 1 1
411 1 1 1 1 28 LYS HA . 118 . HA 1 1
411 1 2 1 1 31 LEU H . 121 . HN 1 1
412 1 1 1 1 28 LYS HA . 118 . HA 1 1
412 1 2 1 1 31 LEU HB2 . 121 . HB2 1 1
413 1 1 1 1 28 LYS HA . 118 . HA 1 1
413 1 2 1 1 31 LEU HB3 . 121 . HB1 1 1
414 1 1 1 1 28 LYS HA . 118 . HA 1 1
414 1 2 1 1 31 LEU MD2 . 121 . HD2* 1 1
415 1 1 1 1 28 LYS HA . 118 . HA 1 1
415 1 2 1 1 43 ILE MD . 133 . HD1* 1 1
416 1 1 1 1 28 LYS QB . 118 . HB* 1 1
416 1 2 1 1 29 ILE H . 119 . HN 1 1
417 1 1 1 1 28 LYS QD . 118 . HD* 1 1
417 1 2 1 1 29 ILE H . 119 . HN 1 1
418 1 1 1 1 29 ILE H . 119 . HN 1 1
418 1 2 1 1 29 ILE HA . 119 . HA 1 1
419 1 1 1 1 29 ILE H . 119 . HN 1 1
419 1 2 1 1 29 ILE HB . 119 . HB 1 1
420 1 1 1 1 29 ILE H . 119 . HN 1 1
420 1 2 1 1 29 ILE MD . 119 . HD1* 1 1
421 1 1 1 1 29 ILE H . 119 . HN 1 1
421 1 2 1 1 29 ILE QG . 119 . HG1* 1 1
422 1 1 1 1 29 ILE H . 119 . HN 1 1
422 1 2 1 1 29 ILE MG . 119 . HG2* 1 1
423 1 1 1 1 29 ILE HA . 119 . HA 1 1
423 1 2 1 1 29 ILE HB . 119 . HB 1 1
424 1 1 1 1 29 ILE HA . 119 . HA 1 1
424 1 2 1 1 29 ILE MD . 119 . HD1* 1 1
425 1 1 1 1 29 ILE HA . 119 . HA 1 1
425 1 2 1 1 29 ILE QG . 119 . HG1* 1 1
426 1 1 1 1 29 ILE HA . 119 . HA 1 1
426 1 2 1 1 29 ILE MG . 119 . HG2* 1 1
427 1 1 1 1 29 ILE HA . 119 . HA 1 1
427 1 2 1 1 32 GLN H . 122 . HN 1 1
428 1 1 1 1 29 ILE HA . 119 . HA 1 1
428 1 2 1 1 32 GLN QB . 122 . HB* 1 1
429 1 1 1 1 29 ILE HA . 119 . HA 1 1
429 1 2 1 1 33 ALA H . 123 . HN 1 1
430 1 1 1 1 29 ILE HB . 119 . HB 1 1
430 1 2 1 1 29 ILE MD . 119 . HD1* 1 1
431 1 1 1 1 29 ILE HB . 119 . HB 1 1
431 1 2 1 1 30 MET H . 120 . HN 1 1
432 1 1 1 1 29 ILE MD . 119 . HD1* 1 1
432 1 2 1 1 30 MET H . 120 . HN 1 1
433 1 1 1 1 29 ILE QG . 119 . HG1* 1 1
433 1 2 1 1 30 MET H . 120 . HN 1 1
434 1 1 1 1 30 MET H . 120 . HN 1 1
434 1 2 1 1 30 MET HA . 120 . HA 1 1
435 1 1 1 1 30 MET H . 120 . HN 1 1
435 1 2 1 1 30 MET HB2 . 120 . HB2 1 1
436 1 1 1 1 30 MET H . 120 . HN 1 1
436 1 2 1 1 30 MET HB3 . 120 . HB1 1 1
437 1 1 1 1 30 MET H . 120 . HN 1 1
437 1 2 1 1 30 MET QG . 120 . HG* 1 1
438 1 1 1 1 30 MET H . 120 . HN 1 1
438 1 2 1 1 31 LEU H . 121 . HN 1 1
439 1 1 1 1 30 MET H . 120 . HN 1 1
439 1 2 1 1 31 LEU MD2 . 121 . HD2* 1 1
440 1 1 1 1 30 MET HA . 120 . HA 1 1
440 1 2 1 1 30 MET HB2 . 120 . HB2 1 1
441 1 1 1 1 30 MET HA . 120 . HA 1 1
441 1 2 1 1 30 MET HB3 . 120 . HB1 1 1
442 1 1 1 1 30 MET HA . 120 . HA 1 1
442 1 2 1 1 30 MET QG . 120 . HG* 1 1
443 1 1 1 1 30 MET HA . 120 . HA 1 1
443 1 2 1 1 31 LEU H . 121 . HN 1 1
444 1 1 1 1 30 MET HA . 120 . HA 1 1
444 1 2 1 1 32 GLN H . 122 . HN 1 1
445 1 1 1 1 30 MET HA . 120 . HA 1 1
445 1 2 1 1 33 ALA H . 123 . HN 1 1
446 1 1 1 1 30 MET HA . 120 . HA 1 1
446 1 2 1 1 33 ALA MB . 123 . HB* 1 1
447 1 1 1 1 30 MET HB2 . 120 . HB2 1 1
447 1 2 1 1 31 LEU H . 121 . HN 1 1
448 1 1 1 1 31 LEU H . 121 . HN 1 1
448 1 2 1 1 31 LEU HA . 121 . HA 1 1
449 1 1 1 1 31 LEU H . 121 . HN 1 1
449 1 2 1 1 31 LEU HB2 . 121 . HB2 1 1
450 1 1 1 1 31 LEU H . 121 . HN 1 1
450 1 2 1 1 31 LEU HB3 . 121 . HB1 1 1
451 1 1 1 1 31 LEU H . 121 . HN 1 1
451 1 2 1 1 31 LEU MD1 . 121 . HD1* 1 1
452 1 1 1 1 31 LEU H . 121 . HN 1 1
452 1 2 1 1 31 LEU MD2 . 121 . HD2* 1 1
453 1 1 1 1 31 LEU H . 121 . HN 1 1
453 1 2 1 1 31 LEU HG . 121 . HG 1 1
454 1 1 1 1 31 LEU HA . 121 . HA 1 1
454 1 2 1 1 31 LEU HB2 . 121 . HB2 1 1
455 1 1 1 1 31 LEU HA . 121 . HA 1 1
455 1 2 1 1 31 LEU MD1 . 121 . HD1* 1 1
456 1 1 1 1 31 LEU HA . 121 . HA 1 1
456 1 2 1 1 31 LEU MD2 . 121 . HD2* 1 1
457 1 1 1 1 31 LEU HA . 121 . HA 1 1
457 1 2 1 1 32 GLN H . 122 . HN 1 1
458 1 1 1 1 31 LEU HA . 121 . HA 1 1
458 1 2 1 1 33 ALA H . 123 . HN 1 1
459 1 1 1 1 31 LEU HA . 121 . HA 1 1
459 1 2 1 1 34 THR H . 124 . HN 1 1
460 1 1 1 1 31 LEU HA . 121 . HA 1 1
460 1 2 1 1 34 THR MG . 124 . HG2* 1 1
461 1 1 1 1 31 LEU HB2 . 121 . HB2 1 1
461 1 2 1 1 31 LEU MD2 . 121 . HD2* 1 1
462 1 1 1 1 31 LEU HB2 . 121 . HB2 1 1
462 1 2 1 1 32 GLN H . 122 . HN 1 1
463 1 1 1 1 31 LEU HB2 . 121 . HB2 1 1
463 1 2 1 1 34 THR H . 124 . HN 1 1
464 1 1 1 1 31 LEU HB2 . 121 . HB2 1 1
464 1 2 1 1 36 GLU H . 126 . HN 1 1
465 1 1 1 1 31 LEU HB3 . 121 . HB1 1 1
465 1 2 1 1 31 LEU MD2 . 121 . HD2* 1 1
466 1 1 1 1 31 LEU HB3 . 121 . HB1 1 1
466 1 2 1 1 32 GLN H . 122 . HN 1 1
467 1 1 1 1 31 LEU MD1 . 121 . HD1* 1 1
467 1 2 1 1 32 GLN H . 122 . HN 1 1
468 1 1 1 1 31 LEU MD1 . 121 . HD1* 1 1
468 1 2 1 1 42 ASP HA . 132 . HA 1 1
469 1 1 1 1 31 LEU MD1 . 121 . HD1* 1 1
469 1 2 1 1 43 ILE H . 133 . HN 1 1
470 1 1 1 1 31 LEU MD1 . 121 . HD1* 1 1
470 1 2 1 1 43 ILE HA . 133 . HA 1 1
471 1 1 1 1 31 LEU MD2 . 121 . HD2* 1 1
471 1 2 1 1 32 GLN H . 122 . HN 1 1
472 1 1 1 1 31 LEU MD2 . 121 . HD2# 1 1
472 1 2 4 3 1 EMD H12 EMDP 1 . H12 1 1
473 1 1 1 1 31 LEU MD2 . 121 . HD2# 1 1
473 1 2 4 3 1 EMD H13 EMDP 1 . H13 1 1
474 1 1 1 1 31 LEU MD2 . 121 . HD2# 1 1
474 1 2 4 3 1 EMD H24 EMDP 1 . H24 1 1
475 1 1 1 1 31 LEU HG . 121 . HG 1 1
475 1 2 1 1 34 THR H . 124 . HN 1 1
476 1 1 1 1 32 GLN H . 122 . HN 1 1
476 1 2 1 1 32 GLN HA . 122 . HA 1 1
477 1 1 1 1 32 GLN H . 122 . HN 1 1
477 1 2 1 1 32 GLN QB . 122 . HB* 1 1
478 1 1 1 1 32 GLN H . 122 . HN 1 1
478 1 2 1 1 32 GLN HE21 . 122 . HE21 1 1
479 1 1 1 1 32 GLN H . 122 . HN 1 1
479 1 2 1 1 32 GLN HE22 . 122 . HE22 1 1
480 1 1 1 1 32 GLN H . 122 . HN 1 1
480 1 2 1 1 32 GLN QG . 122 . HG* 1 1
481 1 1 1 1 32 GLN H . 122 . HN 1 1
481 1 2 1 1 33 ALA H . 123 . HN 1 1
482 1 1 1 1 32 GLN H . 122 . HN 1 1
482 1 2 1 1 33 ALA MB . 123 . HB* 1 1
483 1 1 1 1 32 GLN H . 122 . HN 1 1
483 1 2 1 1 36 GLU HB3 . 126 . HB1 1 1
484 1 1 1 1 32 GLN H . 122 . HN 1 1
484 1 2 1 1 38 ILE HB . 128 . HB 1 1
485 1 1 1 1 32 GLN HA . 122 . HA 1 1
485 1 2 1 1 32 GLN QG . 122 . HG* 1 1
486 1 1 1 1 32 GLN HA . 122 . HA 1 1
486 1 2 1 1 33 ALA H . 123 . HN 1 1
487 1 1 1 1 32 GLN HA . 122 . HA 1 1
487 1 2 1 1 34 THR H . 124 . HN 1 1
488 1 1 1 1 32 GLN QB . 122 . HB* 1 1
488 1 2 1 1 33 ALA H . 123 . HN 1 1
489 1 1 1 1 32 GLN QB . 122 . HB* 1 1
489 1 2 1 1 34 THR H . 124 . HN 1 1
490 1 1 1 1 33 ALA H . 123 . HN 1 1
490 1 2 1 1 33 ALA HA . 123 . HA 1 1
491 1 1 1 1 33 ALA H . 123 . HN 1 1
491 1 2 1 1 33 ALA MB . 123 . HB* 1 1
492 1 1 1 1 33 ALA H . 123 . HN 1 1
492 1 2 1 1 34 THR H . 124 . HN 1 1
493 1 1 1 1 33 ALA H . 123 . HN 1 1
493 1 2 1 1 34 THR MG . 124 . HG2* 1 1
494 1 1 1 1 33 ALA MB . 123 . HB* 1 1
494 1 2 1 1 34 THR H . 124 . HN 1 1
495 1 1 1 1 33 ALA MB . 123 . HB* 1 1
495 1 2 1 1 35 GLY H . 125 . HN 1 1
496 1 1 1 1 34 THR H . 124 . HN 1 1
496 1 2 1 1 34 THR MG . 124 . HG2* 1 1
497 1 1 1 1 34 THR H . 124 . HN 1 1
497 1 2 1 1 35 GLY H . 125 . HN 1 1
498 1 1 1 1 34 THR H . 124 . HN 1 1
498 1 2 1 1 35 GLY QA . 125 . HA* 1 1
499 1 1 1 1 34 THR H . 124 . HN 1 1
499 1 2 1 1 36 GLU H . 126 . HN 1 1
500 1 1 1 1 34 THR HA . 124 . HA 1 1
500 1 2 1 1 34 THR MG . 124 . HG2* 1 1
501 1 1 1 1 34 THR HB . 124 . HB 1 1
501 1 2 1 1 34 THR MG . 124 . HG2* 1 1
502 1 1 1 1 34 THR MG . 124 . HG2* 1 1
502 1 2 1 1 35 GLY H . 125 . HN 1 1
503 1 1 1 1 34 THR MG . 124 . HG2* 1 1
503 1 2 1 1 36 GLU H . 126 . HN 1 1
504 1 1 1 1 35 GLY H . 125 . HN 1 1
504 1 2 1 1 36 GLU H . 126 . HN 1 1
505 1 1 1 1 35 GLY H . 125 . HN 1 1
505 1 2 1 1 36 GLU QG . 126 . HG* 1 1
506 1 1 1 1 35 GLY QA . 125 . HA* 1 1
506 1 2 1 1 36 GLU H . 126 . HN 1 1
507 1 1 1 1 36 GLU H . 126 . HN 1 1
507 1 2 1 1 36 GLU HB2 . 126 . HB2 1 1
508 1 1 1 1 36 GLU H . 126 . HN 1 1
508 1 2 1 1 36 GLU HB3 . 126 . HB1 1 1
509 1 1 1 1 36 GLU H . 126 . HN 1 1
509 1 2 1 1 36 GLU QG . 126 . HG* 1 1
510 1 1 1 1 36 GLU H . 126 . HN 1 1
510 1 2 1 1 37 THR H . 127 . HN 1 1
511 1 1 1 1 36 GLU HA . 126 . HA 1 1
511 1 2 1 1 36 GLU HB3 . 126 . HB1 1 1
512 1 1 1 1 36 GLU HA . 126 . HA 1 1
512 1 2 1 1 36 GLU QG . 126 . HG* 1 1
513 1 1 1 1 36 GLU HA . 126 . HA 1 1
513 1 2 1 1 37 THR H . 127 . HN 1 1
514 1 1 1 1 36 GLU HA . 126 . HA 1 1
514 1 2 1 1 38 ILE H . 128 . HN 1 1
515 1 1 1 1 36 GLU HB2 . 126 . HB2 1 1
515 1 2 1 1 37 THR H . 127 . HN 1 1
516 1 1 1 1 36 GLU HB3 . 126 . HB1 1 1
516 1 2 1 1 37 THR H . 127 . HN 1 1
517 1 1 1 1 36 GLU HB3 . 126 . HB1 1 1
517 1 2 1 1 38 ILE H . 128 . HN 1 1
518 1 1 1 1 37 THR H . 127 . HN 1 1
518 1 2 1 1 37 THR HB . 127 . HB 1 1
519 1 1 1 1 37 THR H . 127 . HN 1 1
519 1 2 1 1 37 THR MG . 127 . HG2* 1 1
520 1 1 1 1 37 THR H . 127 . HN 1 1
520 1 2 1 1 38 ILE H . 128 . HN 1 1
521 1 1 1 1 37 THR HA . 127 . HA 1 1
521 1 2 1 1 37 THR MG . 127 . HG2* 1 1
522 1 1 1 1 37 THR HA . 127 . HA 1 1
522 1 2 1 1 38 ILE H . 128 . HN 1 1
523 1 1 1 1 37 THR HA . 127 . HA 1 1
523 1 2 1 1 38 ILE QG . 128 . HG1* 1 1
524 1 1 1 1 37 THR HB . 127 . HB 1 1
524 1 2 1 1 38 ILE H . 128 . HN 1 1
525 1 1 1 1 37 THR MG . 127 . HG2* 1 1
525 1 2 1 1 38 ILE H . 128 . HN 1 1
526 1 1 1 1 38 ILE H . 128 . HN 1 1
526 1 2 1 1 38 ILE HB . 128 . HB 1 1
527 1 1 1 1 38 ILE H . 128 . HN 1 1
527 1 2 1 1 38 ILE MD . 128 . HD1* 1 1
528 1 1 1 1 38 ILE H . 128 . HN 1 1
528 1 2 1 1 38 ILE QG . 128 . HG1* 1 1
529 1 1 1 1 38 ILE H . 128 . HN 1 1
529 1 2 1 1 38 ILE MG . 128 . HG2* 1 1
530 1 1 1 1 38 ILE H . 128 . HN 1 1
530 1 2 1 1 39 THR H . 129 . HN 1 1
531 1 1 1 1 38 ILE HA . 128 . HA 1 1
531 1 2 1 1 38 ILE HB . 128 . HB 1 1
532 1 1 1 1 38 ILE HA . 128 . HA 1 1
532 1 2 1 1 38 ILE MD . 128 . HD1* 1 1
533 1 1 1 1 38 ILE HA . 128 . HA 1 1
533 1 2 1 1 38 ILE QG . 128 . HG1* 1 1
534 1 1 1 1 38 ILE HA . 128 . HA 1 1
534 1 2 1 1 38 ILE MG . 128 . HG2* 1 1
535 1 1 1 1 38 ILE HA . 128 . HA 1 1
535 1 2 1 1 39 THR H . 129 . HN 1 1
536 1 1 1 1 38 ILE HB . 128 . HB 1 1
536 1 2 1 1 39 THR H . 129 . HN 1 1
537 1 1 1 1 38 ILE HB . 128 . HB 1 1
537 1 2 1 1 42 ASP HB2 . 132 . HB2 1 1
538 1 1 1 1 38 ILE MD . 128 . HD1* 1 1
538 1 2 1 1 39 THR H . 129 . HN 1 1
539 1 1 1 1 38 ILE MD . 128 . HD1* 1 1
539 1 2 1 1 42 ASP HB2 . 132 . HB2 1 1
540 1 1 1 1 38 ILE QG . 128 . HG1* 1 1
540 1 2 1 1 39 THR H . 129 . HN 1 1
541 1 1 1 1 38 ILE MG . 128 . HG2* 1 1
541 1 2 1 1 39 THR H . 129 . HN 1 1
542 1 1 1 1 38 ILE MG . 128 . HG2* 1 1
542 1 2 1 1 42 ASP HB2 . 132 . HB2 1 1
543 1 1 1 1 38 ILE MG . 128 . HG2* 1 1
543 1 2 1 1 42 ASP HB3 . 132 . HB1 1 1
544 1 1 1 1 39 THR H . 129 . HN 1 1
544 1 2 1 1 39 THR MG . 129 . HG2* 1 1
545 1 1 1 1 39 THR H . 129 . HN 1 1
545 1 2 1 1 41 ASP H . 131 . HN 1 1
546 1 1 1 1 39 THR H . 129 . HN 1 1
546 1 2 1 1 42 ASP H . 132 . HN 1 1
547 1 1 1 1 39 THR H . 129 . HN 1 1
547 1 2 1 1 42 ASP HB2 . 132 . HB2 1 1
548 1 1 1 1 39 THR H . 129 . HN 1 1
548 1 2 1 1 42 ASP HB3 . 132 . HB1 1 1
549 1 1 1 1 39 THR HA . 129 . HA 1 1
549 1 2 1 1 40 GLU H . 130 . HN 1 1
550 1 1 1 1 39 THR HB . 129 . HB 1 1
550 1 2 1 1 39 THR MG . 129 . HG2* 1 1
551 1 1 1 1 39 THR MG . 129 . HG2* 1 1
551 1 2 1 1 40 GLU H . 130 . HN 1 1
552 1 1 1 1 39 THR MG . 129 . HG2* 1 1
552 1 2 1 1 41 ASP H . 131 . HN 1 1
553 1 1 1 1 39 THR MG . 129 . HG2* 1 1
553 1 2 1 1 42 ASP H . 132 . HN 1 1
554 1 1 1 1 40 GLU H . 130 . HN 1 1
554 1 2 1 1 40 GLU HA . 130 . HA 1 1
555 1 1 1 1 40 GLU H . 130 . HN 1 1
555 1 2 1 1 40 GLU QB . 130 . HB* 1 1
556 1 1 1 1 40 GLU H . 130 . HN 1 1
556 1 2 1 1 40 GLU QG . 130 . HG* 1 1
557 1 1 1 1 40 GLU H . 130 . HN 1 1
557 1 2 1 1 41 ASP H . 131 . HN 1 1
558 1 1 1 1 40 GLU HA . 130 . HA 1 1
558 1 2 1 1 40 GLU QG . 130 . HG* 1 1
559 1 1 1 1 40 GLU HA . 130 . HA 1 1
559 1 2 1 1 41 ASP H . 131 . HN 1 1
560 1 1 1 1 40 GLU HA . 130 . HA 1 1
560 1 2 1 1 42 ASP H . 132 . HN 1 1
561 1 1 1 1 40 GLU HA . 130 . HA 1 1
561 1 2 1 1 43 ILE H . 133 . HN 1 1
562 1 1 1 1 40 GLU HA . 130 . HA 1 1
562 1 2 1 1 43 ILE HB . 133 . HB 1 1
563 1 1 1 1 40 GLU HA . 130 . HA 1 1
563 1 2 1 1 43 ILE MD . 133 . HD1* 1 1
564 1 1 1 1 40 GLU HA . 130 . HA 1 1
564 1 2 1 1 43 ILE QG . 133 . HG1* 1 1
565 1 1 1 1 40 GLU HA . 130 . HA 1 1
565 1 2 1 1 43 ILE MG . 133 . HG2* 1 1
566 1 1 1 1 40 GLU HA . 130 . HA 1 1
566 1 2 1 1 44 GLU H . 134 . HN 1 1
567 1 1 1 1 40 GLU QB . 130 . HB* 1 1
567 1 2 1 1 41 ASP H . 131 . HN 1 1
568 1 1 1 1 40 GLU QG . 130 . HG* 1 1
568 1 2 1 1 43 ILE MG . 133 . HG2* 1 1
569 1 1 1 1 40 GLU QG . 130 . HG* 1 1
569 1 2 1 1 44 GLU H . 134 . HN 1 1
570 1 1 1 1 41 ASP H . 131 . HN 1 1
570 1 2 1 1 41 ASP HA . 131 . HA 1 1
571 1 1 1 1 41 ASP H . 131 . HN 1 1
571 1 2 1 1 41 ASP HB2 . 131 . HB2 1 1
572 1 1 1 1 41 ASP H . 131 . HN 1 1
572 1 2 1 1 41 ASP HB3 . 131 . HB1 1 1
573 1 1 1 1 41 ASP H . 131 . HN 1 1
573 1 2 1 1 42 ASP H . 132 . HN 1 1
574 1 1 1 1 41 ASP H . 131 . HN 1 1
574 1 2 1 1 43 ILE H . 133 . HN 1 1
575 1 1 1 1 41 ASP HA . 131 . HA 1 1
575 1 2 1 1 44 GLU H . 134 . HN 1 1
576 1 1 1 1 41 ASP HA . 131 . HA 1 1
576 1 2 1 1 45 GLU QB . 135 . HB* 1 1
577 1 1 1 1 41 ASP HB2 . 131 . HB2 1 1
577 1 2 1 1 42 ASP H . 132 . HN 1 1
578 1 1 1 1 41 ASP HB3 . 131 . HB1 1 1
578 1 2 1 1 42 ASP H . 132 . HN 1 1
579 1 1 1 1 42 ASP H . 132 . HN 1 1
579 1 2 1 1 42 ASP HB2 . 132 . HB2 1 1
580 1 1 1 1 42 ASP H . 132 . HN 1 1
580 1 2 1 1 42 ASP HB3 . 132 . HB1 1 1
581 1 1 1 1 42 ASP H . 132 . HN 1 1
581 1 2 1 1 43 ILE H . 133 . HN 1 1
582 1 1 1 1 42 ASP H . 132 . HN 1 1
582 1 2 1 1 43 ILE MD . 133 . HD1* 1 1
583 1 1 1 1 42 ASP H . 132 . HN 1 1
583 1 2 1 1 43 ILE QG . 133 . HG1* 1 1
584 1 1 1 1 42 ASP H . 132 . HN 1 1
584 1 2 1 1 44 GLU H . 134 . HN 1 1
585 1 1 1 1 42 ASP HA . 132 . HA 1 1
585 1 2 1 1 42 ASP HB2 . 132 . HB2 1 1
586 1 1 1 1 42 ASP HA . 132 . HA 1 1
586 1 2 1 1 42 ASP HB3 . 132 . HB1 1 1
587 1 1 1 1 42 ASP HA . 132 . HA 1 1
587 1 2 1 1 43 ILE H . 133 . HN 1 1
588 1 1 1 1 42 ASP HA . 132 . HA 1 1
588 1 2 1 1 45 GLU H . 135 . HN 1 1
589 1 1 1 1 42 ASP HA . 132 . HA 1 1
589 1 2 1 1 45 GLU QB . 135 . HB* 1 1
590 1 1 1 1 42 ASP HA . 132 . HA 1 1
590 1 2 1 1 46 LEU H . 136 . HN 1 1
591 1 1 1 1 42 ASP HB2 . 132 . HB2 1 1
591 1 2 1 1 43 ILE H . 133 . HN 1 1
592 1 1 1 1 42 ASP HB3 . 132 . HB1 1 1
592 1 2 1 1 43 ILE H . 133 . HN 1 1
593 1 1 1 1 43 ILE H . 133 . HN 1 1
593 1 2 1 1 43 ILE HA . 133 . HA 1 1
594 1 1 1 1 43 ILE H . 133 . HN 1 1
594 1 2 1 1 43 ILE HB . 133 . HB 1 1
595 1 1 1 1 43 ILE H . 133 . HN 1 1
595 1 2 1 1 43 ILE MD . 133 . HD1* 1 1
596 1 1 1 1 43 ILE H . 133 . HN 1 1
596 1 2 1 1 43 ILE QG . 133 . HG1* 1 1
597 1 1 1 1 43 ILE H . 133 . HN 1 1
597 1 2 1 1 43 ILE MG . 133 . HG2* 1 1
598 1 1 1 1 43 ILE HA . 133 . HA 1 1
598 1 2 1 1 43 ILE HB . 133 . HB 1 1
599 1 1 1 1 43 ILE HA . 133 . HA 1 1
599 1 2 1 1 43 ILE MD . 133 . HD1* 1 1
600 1 1 1 1 43 ILE HA . 133 . HA 1 1
600 1 2 1 1 43 ILE QG . 133 . HG1* 1 1
601 1 1 1 1 43 ILE HA . 133 . HA 1 1
601 1 2 1 1 43 ILE MG . 133 . HG2* 1 1
602 1 1 1 1 43 ILE HA . 133 . HA 1 1
602 1 2 1 1 44 GLU H . 134 . HN 1 1
603 1 1 1 1 43 ILE HA . 133 . HA 1 1
603 1 2 1 1 45 GLU H . 135 . HN 1 1
604 1 1 1 1 43 ILE HA . 133 . HA 1 1
604 1 2 1 1 46 LEU H . 136 . HN 1 1
605 1 1 1 1 43 ILE HA . 133 . HA 1 1
605 1 2 1 1 46 LEU HB2 . 136 . HB2 1 1
606 1 1 1 1 43 ILE HA . 133 . HA 1 1
606 1 2 1 1 46 LEU HB3 . 136 . HB1 1 1
607 1 1 1 1 43 ILE HA . 133 . HA 1 1
607 1 2 1 1 46 LEU MD1 . 136 . HD1* 1 1
608 1 1 1 1 43 ILE HA . 133 . HA 1 1
608 1 2 1 1 47 MET H . 137 . HN 1 1
609 1 1 1 1 43 ILE HB . 133 . HB 1 1
609 1 2 1 1 44 GLU H . 134 . HN 1 1
610 1 1 1 1 43 ILE QG . 133 . HG1* 1 1
610 1 2 1 1 44 GLU H . 134 . HN 1 1
611 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
611 1 2 1 1 44 GLU H . 134 . HN 1 1
612 1 1 1 1 44 GLU H . 134 . HN 1 1
612 1 2 1 1 44 GLU HA . 134 . HA 1 1
613 1 1 1 1 44 GLU H . 134 . HN 1 1
613 1 2 1 1 44 GLU QG . 134 . HG* 1 1
614 1 1 1 1 44 GLU H . 134 . HN 1 1
614 1 2 1 1 45 GLU H . 135 . HN 1 1
615 1 1 1 1 44 GLU HA . 134 . HA 1 1
615 1 2 1 1 44 GLU QG . 134 . HG* 1 1
616 1 1 1 1 44 GLU HA . 134 . HA 1 1
616 1 2 1 1 45 GLU H . 135 . HN 1 1
617 1 1 1 1 44 GLU HA . 134 . HA 1 1
617 1 2 1 1 46 LEU H . 136 . HN 1 1
618 1 1 1 1 44 GLU HA . 134 . HA 1 1
618 1 2 1 1 47 MET H . 137 . HN 1 1
619 1 1 1 1 44 GLU HA . 134 . HA 1 1
619 1 2 1 1 47 MET QB . 137 . HB* 1 1
620 1 1 1 1 44 GLU HA . 134 . HA 1 1
620 1 2 1 1 48 LYS H . 138 . HN 1 1
621 1 1 1 1 45 GLU H . 135 . HN 1 1
621 1 2 1 1 45 GLU HA . 135 . HA 1 1
622 1 1 1 1 45 GLU H . 135 . HN 1 1
622 1 2 1 1 45 GLU QB . 135 . HB* 1 1
623 1 1 1 1 45 GLU HA . 135 . HA 1 1
623 1 2 1 1 45 GLU QG . 135 . HG* 1 1
624 1 1 1 1 45 GLU QB . 135 . HB* 1 1
624 1 2 1 1 46 LEU H . 136 . HN 1 1
625 1 1 1 1 45 GLU QG . 135 . HG* 1 1
625 1 2 1 1 46 LEU H . 136 . HN 1 1
626 1 1 1 1 46 LEU H . 136 . HN 1 1
626 1 2 1 1 46 LEU HB2 . 136 . HB2 1 1
627 1 1 1 1 46 LEU H . 136 . HN 1 1
627 1 2 1 1 46 LEU HB3 . 136 . HB1 1 1
628 1 1 1 1 46 LEU H . 136 . HN 1 1
628 1 2 1 1 46 LEU MD2 . 136 . HD2* 1 1
629 1 1 1 1 46 LEU H . 136 . HN 1 1
629 1 2 1 1 46 LEU HG . 136 . HG 1 1
630 1 1 1 1 46 LEU HA . 136 . HA 1 1
630 1 2 1 1 46 LEU HB2 . 136 . HB2 1 1
631 1 1 1 1 46 LEU HA . 136 . HA 1 1
631 1 2 1 1 46 LEU HB3 . 136 . HB1 1 1
632 1 1 1 1 46 LEU HA . 136 . HA 1 1
632 1 2 1 1 46 LEU MD1 . 136 . HD1* 1 1
633 1 1 1 1 46 LEU HA . 136 . HA 1 1
633 1 2 1 1 46 LEU MD2 . 136 . HD2* 1 1
634 1 1 1 1 46 LEU HA . 136 . HA 1 1
634 1 2 1 1 49 ASP H . 139 . HN 1 1
635 1 1 1 1 46 LEU HA . 136 . HA 1 1
635 1 2 1 1 49 ASP QB . 139 . HB* 1 1
636 1 1 1 1 46 LEU HB2 . 136 . HB2 1 1
636 1 2 1 1 47 MET H . 137 . HN 1 1
637 1 1 1 1 46 LEU MD1 . 136 . HD1* 1 1
637 1 2 1 1 47 MET H . 137 . HN 1 1
638 1 1 1 1 46 LEU MD1 . 136 . HD1* 1 1
638 1 2 1 1 66 PHE QE . 156 . HE* 1 1
639 1 1 1 1 46 LEU MD1 . 136 . HD1# 1 1
639 1 2 4 3 1 EMD H12 EMDP 1 . H12 1 1
640 1 1 1 1 46 LEU MD1 . 136 . HD1# 1 1
640 1 2 4 3 1 EMD H13 EMDP 1 . H13 1 1
641 1 1 1 1 47 MET H . 137 . HN 1 1
641 1 2 1 1 47 MET HA . 137 . HA 1 1
642 1 1 1 1 47 MET H . 137 . HN 1 1
642 1 2 1 1 47 MET QB . 137 . HB* 1 1
643 1 1 1 1 47 MET H . 137 . HN 1 1
643 1 2 1 1 47 MET QG . 137 . HG* 1 1
644 1 1 1 1 47 MET HA . 137 . HA 1 1
644 1 2 1 1 47 MET QG . 137 . HG* 1 1
645 1 1 1 1 47 MET HA . 137 . HA 1 1
645 1 2 1 1 48 LYS H . 138 . HN 1 1
646 1 1 1 1 47 MET QB . 137 . HB* 1 1
646 1 2 1 1 48 LYS H . 138 . HN 1 1
647 1 1 1 1 47 MET ME . 137 . HE* 1 1
647 1 2 1 1 47 MET QG . 137 . HG* 1 1
648 1 1 1 1 47 MET ME . 137 . HE* 1 1
648 1 2 1 1 57 ARG H . 147 . HN 1 1
649 1 1 1 1 47 MET ME . 137 . HE* 1 1
649 1 2 1 1 57 ARG HA . 147 . HA 1 1
650 1 1 1 1 47 MET ME . 137 . HE* 1 1
650 1 2 1 1 58 ILE H . 148 . HN 1 1
651 1 1 1 1 47 MET ME . 137 . HE* 1 1
651 1 2 1 1 58 ILE MD . 148 . HD1* 1 1
652 1 1 1 1 47 MET QG . 137 . HG* 1 1
652 1 2 1 1 48 LYS H . 138 . HN 1 1
653 1 1 1 1 48 LYS H . 138 . HN 1 1
653 1 2 1 1 48 LYS QB . 138 . HB* 1 1
654 1 1 1 1 48 LYS H . 138 . HN 1 1
654 1 2 1 1 48 LYS QD . 138 . HD* 1 1
655 1 1 1 1 48 LYS H . 138 . HN 1 1
655 1 2 1 1 48 LYS QG . 138 . HG* 1 1
656 1 1 1 1 48 LYS H . 138 . HN 1 1
656 1 2 1 1 49 ASP H . 139 . HN 1 1
657 1 1 1 1 48 LYS HA . 138 . HA 1 1
657 1 2 1 1 48 LYS QE . 138 . HE* 1 1
658 1 1 1 1 48 LYS HA . 138 . HA 1 1
658 1 2 1 1 51 ASP H . 141 . HN 1 1
659 1 1 1 1 48 LYS HA . 138 . HA 1 1
659 1 2 1 1 51 ASP QB . 141 . HB* 1 1
660 1 1 1 1 48 LYS QB . 138 . HB* 1 1
660 1 2 1 1 48 LYS QE . 138 . HE* 1 1
661 1 1 1 1 48 LYS QB . 138 . HB* 1 1
661 1 2 1 1 49 ASP H . 139 . HN 1 1
662 1 1 1 1 48 LYS QB . 138 . HB* 1 1
662 1 2 1 1 49 ASP QB . 139 . HB* 1 1
663 1 1 1 1 49 ASP H . 139 . HN 1 1
663 1 2 1 1 49 ASP HA . 139 . HA 1 1
664 1 1 1 1 49 ASP H . 139 . HN 1 1
664 1 2 1 1 49 ASP QB . 139 . HB* 1 1
665 1 1 1 1 49 ASP H . 139 . HN 1 1
665 1 2 1 1 50 GLY H . 140 . HN 1 1
666 1 1 1 1 49 ASP HA . 139 . HA 1 1
666 1 2 1 1 50 GLY H . 140 . HN 1 1
667 1 1 1 1 49 ASP QB . 139 . HB* 1 1
667 1 2 1 1 50 GLY H . 140 . HN 1 1
668 1 1 1 1 50 GLY H . 140 . HN 1 1
668 1 2 1 1 50 GLY QA . 140 . HA* 1 1
669 1 1 1 1 50 GLY H . 140 . HN 1 1
669 1 2 1 1 51 ASP H . 141 . HN 1 1
670 1 1 1 1 50 GLY H . 140 . HN 1 1
670 1 2 1 1 58 ILE MD . 148 . HD1* 1 1
671 1 1 1 1 50 GLY H . 140 . HN 1 1
671 1 2 1 1 66 PHE QD . 156 . HD* 1 1
672 1 1 1 1 50 GLY H . 140 . HN 1 1
672 1 2 1 1 66 PHE QE . 156 . HE* 1 1
673 1 1 1 1 50 GLY QA . 140 . HA* 1 1
673 1 2 1 1 51 ASP H . 141 . HN 1 1
674 1 1 1 1 50 GLY QA . 140 . HA* 1 1
674 1 2 1 1 58 ILE MD . 148 . HD1* 1 1
675 1 1 1 1 50 GLY QA . 140 . HA* 1 1
675 1 2 1 1 66 PHE QD . 156 . HD* 1 1
676 1 1 1 1 51 ASP H . 141 . HN 1 1
676 1 2 1 1 51 ASP HA . 141 . HA 1 1
677 1 1 1 1 51 ASP H . 141 . HN 1 1
677 1 2 1 1 51 ASP QB . 141 . HB* 1 1
678 1 1 1 1 51 ASP H . 141 . HN 1 1
678 1 2 1 1 52 LYS H . 142 . HN 1 1
679 1 1 1 1 51 ASP H . 141 . HN 1 1
679 1 2 1 1 58 ILE MD . 148 . HD1* 1 1
680 1 1 1 1 51 ASP HA . 141 . HA 1 1
680 1 2 1 1 52 LYS H . 142 . HN 1 1
681 1 1 1 1 51 ASP HA . 141 . HA 1 1
681 1 2 1 1 53 ASN H . 143 . HN 1 1
682 1 1 1 1 51 ASP HA . 141 . HA 1 1
682 1 2 1 1 54 ASN H . 144 . HN 1 1
683 1 1 1 1 51 ASP HA . 141 . HA 1 1
683 1 2 1 1 58 ILE MD . 148 . HD1* 1 1
684 1 1 1 1 51 ASP HA . 141 . HA 1 1
684 1 2 1 1 59 ASP H . 149 . HN 1 1
685 1 1 1 1 51 ASP QB . 141 . HB* 1 1
685 1 2 1 1 52 LYS H . 142 . HN 1 1
686 1 1 1 1 51 ASP QB . 141 . HB* 1 1
686 1 2 1 1 53 ASN H . 143 . HN 1 1
687 1 1 1 1 51 ASP QB . 141 . HB* 1 1
687 1 2 1 1 58 ILE MD . 148 . HD1* 1 1
688 1 1 1 1 52 LYS H . 142 . HN 1 1
688 1 2 1 1 52 LYS HA . 142 . HA 1 1
689 1 1 1 1 52 LYS H . 142 . HN 1 1
689 1 2 1 1 52 LYS QB . 142 . HB* 1 1
690 1 1 1 1 52 LYS H . 142 . HN 1 1
690 1 2 1 1 52 LYS QG . 142 . HG* 1 1
691 1 1 1 1 52 LYS H . 142 . HN 1 1
691 1 2 1 1 53 ASN H . 143 . HN 1 1
692 1 1 1 1 52 LYS H . 142 . HN 1 1
692 1 2 1 1 58 ILE MD . 148 . HD1* 1 1
693 1 1 1 1 52 LYS H . 142 . HN 1 1
693 1 2 1 1 62 GLU HB2 . 152 . HB2 1 1
694 1 1 1 1 52 LYS H . 142 . HN 1 1
694 1 2 1 1 62 GLU HB3 . 152 . HB1 1 1
695 1 1 1 1 52 LYS H . 142 . HN 1 1
695 1 2 1 1 62 GLU QG . 152 . HG* 1 1
696 1 1 1 1 52 LYS HA . 142 . HA 1 1
696 1 2 1 1 52 LYS QE . 142 . HE* 1 1
697 1 1 1 1 52 LYS HA . 142 . HA 1 1
697 1 2 1 1 52 LYS QG . 142 . HG* 1 1
698 1 1 1 1 52 LYS HA . 142 . HA 1 1
698 1 2 1 1 53 ASN H . 143 . HN 1 1
699 1 1 1 1 52 LYS HA . 142 . HA 1 1
699 1 2 1 1 54 ASN H . 144 . HN 1 1
700 1 1 1 1 52 LYS QB . 142 . HB* 1 1
700 1 2 1 1 53 ASN H . 143 . HN 1 1
701 1 1 1 1 52 LYS QB . 142 . HB* 1 1
701 1 2 1 1 62 GLU QG . 152 . HG* 1 1
702 1 1 1 1 52 LYS QG . 142 . HG* 1 1
702 1 2 1 1 53 ASN H . 143 . HN 1 1
703 1 1 1 1 53 ASN H . 143 . HN 1 1
703 1 2 1 1 53 ASN HA . 143 . HA 1 1
704 1 1 1 1 53 ASN H . 143 . HN 1 1
704 1 2 1 1 53 ASN HB2 . 143 . HB2 1 1
705 1 1 1 1 53 ASN H . 143 . HN 1 1
705 1 2 1 1 53 ASN HB3 . 143 . HB1 1 1
706 1 1 1 1 53 ASN H . 143 . HN 1 1
706 1 2 1 1 54 ASN H . 144 . HN 1 1
707 1 1 1 1 53 ASN H . 143 . HN 1 1
707 1 2 1 1 54 ASN HA . 144 . HA 1 1
708 1 1 1 1 53 ASN H . 143 . HN 1 1
708 1 2 1 1 54 ASN HB3 . 144 . HB1 1 1
709 1 1 1 1 53 ASN H . 143 . HN 1 1
709 1 2 1 1 55 ASP H . 145 . HN 1 1
710 1 1 1 1 53 ASN H . 143 . HN 1 1
710 1 2 1 1 62 GLU HB3 . 152 . HB1 1 1
711 1 1 1 1 53 ASN H . 143 . HN 1 1
711 1 2 1 1 62 GLU QG . 152 . HG* 1 1
712 1 1 1 1 53 ASN HA . 143 . HA 1 1
712 1 2 1 1 53 ASN HB2 . 143 . HB2 1 1
713 1 1 1 1 53 ASN HA . 143 . HA 1 1
713 1 2 1 1 53 ASN HB3 . 143 . HB1 1 1
714 1 1 1 1 53 ASN HB2 . 143 . HB2 1 1
714 1 2 1 1 54 ASN H . 144 . HN 1 1
715 1 1 1 1 53 ASN HB3 . 143 . HB1 1 1
715 1 2 1 1 54 ASN H . 144 . HN 1 1
716 1 1 1 1 54 ASN H . 144 . HN 1 1
716 1 2 1 1 54 ASN HA . 144 . HA 1 1
717 1 1 1 1 54 ASN H . 144 . HN 1 1
717 1 2 1 1 54 ASN HB2 . 144 . HB2 1 1
718 1 1 1 1 54 ASN H . 144 . HN 1 1
718 1 2 1 1 54 ASN HB3 . 144 . HB1 1 1
719 1 1 1 1 54 ASN H . 144 . HN 1 1
719 1 2 1 1 55 ASP H . 145 . HN 1 1
720 1 1 1 1 54 ASN HA . 144 . HA 1 1
720 1 2 1 1 54 ASN HB2 . 144 . HB2 1 1
721 1 1 1 1 54 ASN HA . 144 . HA 1 1
721 1 2 1 1 54 ASN HB3 . 144 . HB1 1 1
722 1 1 1 1 54 ASN HA . 144 . HA 1 1
722 1 2 1 1 55 ASP H . 145 . HN 1 1
723 1 1 1 1 54 ASN HA . 144 . HA 1 1
723 1 2 1 1 56 GLY H . 146 . HN 1 1
724 1 1 1 1 54 ASN HB3 . 144 . HB1 1 1
724 1 2 1 1 55 ASP H . 145 . HN 1 1
725 1 1 1 1 55 ASP H . 145 . HN 1 1
725 1 2 1 1 55 ASP HA . 145 . HA 1 1
726 1 1 1 1 55 ASP H . 145 . HN 1 1
726 1 2 1 1 55 ASP HB2 . 145 . HB2 1 1
727 1 1 1 1 55 ASP H . 145 . HN 1 1
727 1 2 1 1 55 ASP HB3 . 145 . HB1 1 1
728 1 1 1 1 55 ASP H . 145 . HN 1 1
728 1 2 1 1 56 GLY H . 146 . HN 1 1
729 1 1 1 1 55 ASP H . 145 . HN 1 1
729 1 2 1 1 56 GLY QA . 146 . HA* 1 1
730 1 1 1 1 55 ASP HA . 145 . HA 1 1
730 1 2 1 1 55 ASP HB2 . 145 . HB2 1 1
731 1 1 1 1 55 ASP HA . 145 . HA 1 1
731 1 2 1 1 56 GLY H . 146 . HN 1 1
732 1 1 1 1 55 ASP HA . 145 . HA 1 1
732 1 2 1 1 57 ARG H . 147 . HN 1 1
733 1 1 1 1 55 ASP HB2 . 145 . HB2 1 1
733 1 2 1 1 56 GLY H . 146 . HN 1 1
734 1 1 1 1 55 ASP HB3 . 145 . HB1 1 1
734 1 2 1 1 56 GLY H . 146 . HN 1 1
735 1 1 1 1 56 GLY H . 146 . HN 1 1
735 1 2 1 1 56 GLY QA . 146 . HA* 1 1
736 1 1 1 1 56 GLY H . 146 . HN 1 1
736 1 2 1 1 57 ARG H . 147 . HN 1 1
737 1 1 1 1 56 GLY QA . 146 . HA* 1 1
737 1 2 1 1 57 ARG H . 147 . HN 1 1
738 1 1 1 1 57 ARG H . 147 . HN 1 1
738 1 2 1 1 57 ARG HB2 . 147 . HB2 1 1
739 1 1 1 1 57 ARG H . 147 . HN 1 1
739 1 2 1 1 57 ARG HB3 . 147 . HB1 1 1
740 1 1 1 1 57 ARG H . 147 . HN 1 1
740 1 2 1 1 57 ARG QG . 147 . HG* 1 1
741 1 1 1 1 57 ARG H . 147 . HN 1 1
741 1 2 1 1 58 ILE H . 148 . HN 1 1
742 1 1 1 1 57 ARG H . 147 . HN 1 1
742 1 2 1 1 58 ILE MD . 148 . HD1* 1 1
743 1 1 1 1 57 ARG HA . 147 . HA 1 1
743 1 2 1 1 57 ARG HB2 . 147 . HB2 1 1
744 1 1 1 1 57 ARG HA . 147 . HA 1 1
744 1 2 1 1 57 ARG HB3 . 147 . HB1 1 1
745 1 1 1 1 57 ARG HA . 147 . HA 1 1
745 1 2 1 1 57 ARG QG . 147 . HG* 1 1
746 1 1 1 1 57 ARG HA . 147 . HA 1 1
746 1 2 1 1 58 ILE MD . 148 . HD1* 1 1
747 1 1 1 1 57 ARG HB2 . 147 . HB2 1 1
747 1 2 1 1 57 ARG QD . 147 . HD* 1 1
748 1 1 1 1 57 ARG HB2 . 147 . HB2 1 1
748 1 2 1 1 58 ILE H . 148 . HN 1 1
749 1 1 1 1 57 ARG HB3 . 147 . HB1 1 1
749 1 2 1 1 57 ARG QD . 147 . HD* 1 1
750 1 1 1 1 57 ARG HB3 . 147 . HB1 1 1
750 1 2 1 1 58 ILE H . 148 . HN 1 1
751 1 1 1 1 57 ARG QD . 147 . HD* 1 1
751 1 2 1 1 58 ILE H . 148 . HN 1 1
752 1 1 1 1 58 ILE H . 148 . HN 1 1
752 1 2 1 1 58 ILE HB . 148 . HB 1 1
753 1 1 1 1 58 ILE H . 148 . HN 1 1
753 1 2 1 1 58 ILE MD . 148 . HD1* 1 1
754 1 1 1 1 58 ILE H . 148 . HN 1 1
754 1 2 1 1 58 ILE QG . 148 . HG1* 1 1
755 1 1 1 1 58 ILE HA . 148 . HA 1 1
755 1 2 1 1 58 ILE HB . 148 . HB 1 1
756 1 1 1 1 58 ILE HA . 148 . HA 1 1
756 1 2 1 1 58 ILE MD . 148 . HD1* 1 1
757 1 1 1 1 58 ILE HA . 148 . HA 1 1
757 1 2 1 1 58 ILE QG . 148 . HG1* 1 1
758 1 1 1 1 58 ILE HA . 148 . HA 1 1
758 1 2 1 1 62 GLU HB2 . 152 . HB2 1 1
759 1 1 1 1 58 ILE HA . 148 . HA 1 1
759 1 2 1 1 62 GLU HB3 . 152 . HB1 1 1
760 1 1 1 1 58 ILE HB . 148 . HB 1 1
760 1 2 1 1 58 ILE MD . 148 . HD1* 1 1
761 1 1 1 1 58 ILE HB . 148 . HB 1 1
761 1 2 1 1 59 ASP H . 149 . HN 1 1
762 1 1 1 1 58 ILE MD . 148 . HD1* 1 1
762 1 2 1 1 58 ILE MG . 148 . HG2* 1 1
763 1 1 1 1 58 ILE MD . 148 . HD1* 1 1
763 1 2 1 1 59 ASP H . 149 . HN 1 1
764 1 1 1 1 58 ILE QG . 148 . HG1* 1 1
764 1 2 1 1 59 ASP H . 149 . HN 1 1
765 1 1 1 1 58 ILE MG . 148 . HG2* 1 1
765 1 2 1 1 59 ASP H . 149 . HN 1 1
766 1 1 1 1 58 ILE MG . 148 . HG2* 1 1
766 1 2 1 1 62 GLU H . 152 . HN 1 1
767 1 1 1 1 58 ILE MG . 148 . HG2* 1 1
767 1 2 1 1 62 GLU HB2 . 152 . HB2 1 1
768 1 1 1 1 58 ILE MG . 148 . HG2* 1 1
768 1 2 1 1 62 GLU HB3 . 152 . HB1 1 1
769 1 1 1 1 58 ILE MG . 148 . HG2* 1 1
769 1 2 1 1 63 PHE H . 153 . HN 1 1
770 1 1 1 1 58 ILE MG . 148 . HG2* 1 1
770 1 2 1 1 63 PHE HA . 153 . HA 1 1
771 1 1 1 1 58 ILE MG . 148 . HG2* 1 1
771 1 2 1 1 63 PHE HB2 . 153 . HB2 1 1
772 1 1 1 1 58 ILE MG . 148 . HG2* 1 1
772 1 2 1 1 63 PHE HB3 . 153 . HB1 1 1
773 1 1 1 1 58 ILE MG . 148 . HG2* 1 1
773 1 2 1 1 63 PHE QD . 153 . HD* 1 1
774 1 1 1 1 59 ASP H . 149 . HN 1 1
774 1 2 1 1 59 ASP HB2 . 149 . HB2 1 1
775 1 1 1 1 59 ASP H . 149 . HN 1 1
775 1 2 1 1 59 ASP HB3 . 149 . HB1 1 1
776 1 1 1 1 59 ASP H . 149 . HN 1 1
776 1 2 1 1 61 ASP H . 151 . HN 1 1
777 1 1 1 1 59 ASP H . 149 . HN 1 1
777 1 2 1 1 62 GLU H . 152 . HN 1 1
778 1 1 1 1 59 ASP H . 149 . HN 1 1
778 1 2 1 1 62 GLU HA . 152 . HA 1 1
779 1 1 1 1 59 ASP H . 149 . HN 1 1
779 1 2 1 1 62 GLU HB2 . 152 . HB2 1 1
780 1 1 1 1 59 ASP H . 149 . HN 1 1
780 1 2 1 1 62 GLU HB3 . 152 . HB1 1 1
781 1 1 1 1 59 ASP HA . 149 . HA 1 1
781 1 2 1 1 59 ASP HB2 . 149 . HB2 1 1
782 1 1 1 1 59 ASP HA . 149 . HA 1 1
782 1 2 1 1 59 ASP HB3 . 149 . HB1 1 1
783 1 1 1 1 59 ASP HA . 149 . HA 1 1
783 1 2 1 1 60 TYR H . 150 . HN 1 1
784 1 1 1 1 59 ASP HA . 149 . HA 1 1
784 1 2 1 1 61 ASP H . 151 . HN 1 1
785 1 1 1 1 59 ASP HB2 . 149 . HB2 1 1
785 1 2 1 1 60 TYR H . 150 . HN 1 1
786 1 1 1 1 59 ASP HB2 . 149 . HB2 1 1
786 1 2 1 1 62 GLU H . 152 . HN 1 1
787 1 1 1 1 59 ASP HB3 . 149 . HB1 1 1
787 1 2 1 1 60 TYR H . 150 . HN 1 1
788 1 1 1 1 59 ASP HB3 . 149 . HB1 1 1
788 1 2 1 1 62 GLU H . 152 . HN 1 1
789 1 1 1 1 60 TYR H . 150 . HN 1 1
789 1 2 1 1 60 TYR HA . 150 . HA 1 1
790 1 1 1 1 60 TYR H . 150 . HN 1 1
790 1 2 1 1 60 TYR HB2 . 150 . HB2 1 1
791 1 1 1 1 60 TYR H . 150 . HN 1 1
791 1 2 1 1 60 TYR HB3 . 150 . HB1 1 1
792 1 1 1 1 60 TYR H . 150 . HN 1 1
792 1 2 1 1 61 ASP H . 151 . HN 1 1
793 1 1 1 1 60 TYR H . 150 . HN 1 1
793 1 2 1 1 62 GLU H . 152 . HN 1 1
794 1 1 1 1 60 TYR HA . 150 . HA 1 1
794 1 2 1 1 60 TYR HB2 . 150 . HB2 1 1
795 1 1 1 1 60 TYR HA . 150 . HA 1 1
795 1 2 1 1 61 ASP H . 151 . HN 1 1
796 1 1 1 1 60 TYR HA . 150 . HA 1 1
796 1 2 1 1 63 PHE H . 153 . HN 1 1
797 1 1 1 1 60 TYR HB3 . 150 . HB1 1 1
797 1 2 1 1 61 ASP H . 151 . HN 1 1
798 1 1 1 1 60 TYR HD1 . 150 . HD1 1 1
798 1 2 1 1 64 LEU QD . 154 . HD2* 1 1
799 1 1 1 1 60 TYR QE . 150 . HE* 1 1
799 1 2 1 1 64 LEU QD . 154 . HD2* 1 1
800 1 1 1 1 61 ASP H . 151 . HN 1 1
800 1 2 1 1 61 ASP HA . 151 . HA 1 1
801 1 1 1 1 61 ASP H . 151 . HN 1 1
801 1 2 1 1 61 ASP HB2 . 151 . HB2 1 1
802 1 1 1 1 61 ASP H . 151 . HN 1 1
802 1 2 1 1 61 ASP HB3 . 151 . HB1 1 1
803 1 1 1 1 61 ASP H . 151 . HN 1 1
803 1 2 1 1 62 GLU H . 152 . HN 1 1
804 1 1 1 1 61 ASP H . 151 . HN 1 1
804 1 2 1 1 63 PHE H . 153 . HN 1 1
805 1 1 1 1 61 ASP HA . 151 . HA 1 1
805 1 2 1 1 61 ASP HB2 . 151 . HB2 1 1
806 1 1 1 1 61 ASP HA . 151 . HA 1 1
806 1 2 1 1 61 ASP HB3 . 151 . HB1 1 1
807 1 1 1 1 61 ASP HA . 151 . HA 1 1
807 1 2 1 1 62 GLU H . 152 . HN 1 1
808 1 1 1 1 61 ASP HA . 151 . HA 1 1
808 1 2 1 1 64 LEU H . 154 . HN 1 1
809 1 1 1 1 61 ASP HA . 151 . HA 1 1
809 1 2 1 1 64 LEU HB2 . 154 . HB2 1 1
810 1 1 1 1 61 ASP HA . 151 . HA 1 1
810 1 2 1 1 64 LEU HB3 . 154 . HB1 1 1
811 1 1 1 1 61 ASP HA . 151 . HA 1 1
811 1 2 1 1 64 LEU QD . 154 . HD1* 1 1
812 1 1 1 1 61 ASP HA . 151 . HA 1 1
812 1 2 1 1 64 LEU HG . 154 . HG 1 1
813 1 1 1 1 61 ASP HB2 . 151 . HB2 1 1
813 1 2 1 1 62 GLU H . 152 . HN 1 1
814 1 1 1 1 61 ASP HB3 . 151 . HB1 1 1
814 1 2 1 1 62 GLU H . 152 . HN 1 1
815 1 1 1 1 62 GLU H . 152 . HN 1 1
815 1 2 1 1 62 GLU HA . 152 . HA 1 1
816 1 1 1 1 62 GLU H . 152 . HN 1 1
816 1 2 1 1 62 GLU HB2 . 152 . HB2 1 1
817 1 1 1 1 62 GLU H . 152 . HN 1 1
817 1 2 1 1 62 GLU HB3 . 152 . HB1 1 1
818 1 1 1 1 62 GLU H . 152 . HN 1 1
818 1 2 1 1 62 GLU QG . 152 . HG* 1 1
819 1 1 1 1 62 GLU H . 152 . HN 1 1
819 1 2 1 1 63 PHE H . 153 . HN 1 1
820 1 1 1 1 62 GLU H . 152 . HN 1 1
820 1 2 1 1 63 PHE HB3 . 153 . HB1 1 1
821 1 1 1 1 62 GLU HA . 152 . HA 1 1
821 1 2 1 1 62 GLU HB3 . 152 . HB1 1 1
822 1 1 1 1 62 GLU HA . 152 . HA 1 1
822 1 2 1 1 62 GLU QG . 152 . HG* 1 1
823 1 1 1 1 62 GLU HA . 152 . HA 1 1
823 1 2 1 1 63 PHE H . 153 . HN 1 1
824 1 1 1 1 62 GLU HA . 152 . HA 1 1
824 1 2 1 1 65 GLU H . 155 . HN 1 1
825 1 1 1 1 62 GLU HA . 152 . HA 1 1
825 1 2 1 1 65 GLU QB . 155 . HB* 1 1
826 1 1 1 1 62 GLU HA . 152 . HA 1 1
826 1 2 1 1 66 PHE H . 156 . HN 1 1
827 1 1 1 1 62 GLU HB2 . 152 . HB2 1 1
827 1 2 1 1 63 PHE H . 153 . HN 1 1
828 1 1 1 1 62 GLU HB3 . 152 . HB1 1 1
828 1 2 1 1 63 PHE H . 153 . HN 1 1
829 1 1 1 1 62 GLU QG . 152 . HG* 1 1
829 1 2 1 1 63 PHE H . 153 . HN 1 1
830 1 1 1 1 63 PHE H . 153 . HN 1 1
830 1 2 1 1 63 PHE HB2 . 153 . HB2 1 1
831 1 1 1 1 63 PHE H . 153 . HN 1 1
831 1 2 1 1 63 PHE HB3 . 153 . HB1 1 1
832 1 1 1 1 63 PHE H . 153 . HN 1 1
832 1 2 1 1 63 PHE QD . 153 . HD* 1 1
833 1 1 1 1 63 PHE H . 153 . HN 1 1
833 1 2 1 1 64 LEU H . 154 . HN 1 1
834 1 1 1 1 63 PHE H . 153 . HN 1 1
834 1 2 1 1 65 GLU H . 155 . HN 1 1
835 1 1 1 1 63 PHE HA . 153 . HA 1 1
835 1 2 1 1 63 PHE HB2 . 153 . HB2 1 1
836 1 1 1 1 63 PHE HA . 153 . HA 1 1
836 1 2 1 1 63 PHE QD . 153 . HD* 1 1
837 1 1 1 1 63 PHE HA . 153 . HA 1 1
837 1 2 1 1 66 PHE H . 156 . HN 1 1
838 1 1 1 1 63 PHE HA . 153 . HA 1 1
838 1 2 1 1 66 PHE HB3 . 156 . HB1 1 1
839 1 1 1 1 63 PHE HB2 . 153 . HB2 1 1
839 1 2 1 1 64 LEU H . 154 . HN 1 1
840 1 1 1 1 63 PHE HB3 . 153 . HB1 1 1
840 1 2 1 1 64 LEU H . 154 . HN 1 1
841 1 1 1 1 63 PHE QD . 153 . HD* 1 1
841 1 2 1 1 64 LEU HA . 154 . HA 1 1
842 1 1 1 1 63 PHE QD . 153 . HD* 1 1
842 1 2 1 1 64 LEU QD . 154 . HD2* 1 1
843 1 1 1 1 64 LEU H . 154 . HN 1 1
843 1 2 1 1 64 LEU HA . 154 . HA 1 1
844 1 1 1 1 64 LEU H . 154 . HN 1 1
844 1 2 1 1 64 LEU HB2 . 154 . HB2 1 1
845 1 1 1 1 64 LEU H . 154 . HN 1 1
845 1 2 1 1 64 LEU HB3 . 154 . HB1 1 1
846 1 1 1 1 64 LEU H . 154 . HN 1 1
846 1 2 1 1 64 LEU QD . 154 . HD2* 1 1
847 1 1 1 1 64 LEU H . 154 . HN 1 1
847 1 2 1 1 64 LEU HG . 154 . HG 1 1
848 1 1 1 1 64 LEU H . 154 . HN 1 1
848 1 2 1 1 65 GLU H . 155 . HN 1 1
849 1 1 1 1 64 LEU HA . 154 . HA 1 1
849 1 2 1 1 64 LEU HB2 . 154 . HB2 1 1
850 1 1 1 1 64 LEU HA . 154 . HA 1 1
850 1 2 1 1 64 LEU HB3 . 154 . HB1 1 1
851 1 1 1 1 64 LEU HA . 154 . HA 1 1
851 1 2 1 1 64 LEU QD . 154 . HD2* 1 1
852 1 1 1 1 64 LEU HA . 154 . HA 1 1
852 1 2 1 1 64 LEU HG . 154 . HG 1 1
853 1 1 1 1 64 LEU HA . 154 . HA 1 1
853 1 2 1 1 65 GLU H . 155 . HN 1 1
854 1 1 1 1 64 LEU HA . 154 . HA 1 1
854 1 2 1 1 66 PHE H . 156 . HN 1 1
855 1 1 1 1 64 LEU HA . 154 . HA 1 1
855 1 2 1 1 67 MET H . 157 . HN 1 1
856 1 1 1 1 64 LEU HA . 154 . HA 1 1
856 1 2 1 1 68 LYS H . 158 . HN 1 1
857 1 1 1 1 64 LEU HB2 . 154 . HB2 1 1
857 1 2 1 1 65 GLU H . 155 . HN 1 1
858 1 1 1 1 64 LEU HB3 . 154 . HB1 1 1
858 1 2 1 1 65 GLU H . 155 . HN 1 1
859 1 1 1 1 64 LEU QD . 154 . HD2* 1 1
859 1 2 1 1 65 GLU H . 155 . HN 1 1
860 1 1 1 1 65 GLU H . 155 . HN 1 1
860 1 2 1 1 65 GLU HA . 155 . HA 1 1
861 1 1 1 1 65 GLU H . 155 . HN 1 1
861 1 2 1 1 65 GLU QB . 155 . HB* 1 1
862 1 1 1 1 65 GLU H . 155 . HN 1 1
862 1 2 1 1 65 GLU QG . 155 . HG* 1 1
863 1 1 1 1 65 GLU H . 155 . HN 1 1
863 1 2 1 1 66 PHE H . 156 . HN 1 1
864 1 1 1 1 65 GLU HA . 155 . HA 1 1
864 1 2 1 1 65 GLU QG . 155 . HG* 1 1
865 1 1 1 1 65 GLU HA . 155 . HA 1 1
865 1 2 1 1 66 PHE H . 156 . HN 1 1
866 1 1 1 1 65 GLU HA . 155 . HA 1 1
866 1 2 1 1 67 MET H . 157 . HN 1 1
867 1 1 1 1 65 GLU HA . 155 . HA 1 1
867 1 2 1 1 68 LYS H . 158 . HN 1 1
868 1 1 1 1 65 GLU HA . 155 . HA 1 1
868 1 2 1 1 68 LYS QD . 158 . HD* 1 1
869 1 1 1 1 65 GLU QB . 155 . HB* 1 1
869 1 2 1 1 66 PHE H . 156 . HN 1 1
870 1 1 1 1 65 GLU QG . 155 . HG* 1 1
870 1 2 1 1 66 PHE H . 156 . HN 1 1
871 1 1 1 1 66 PHE H . 156 . HN 1 1
871 1 2 1 1 66 PHE HA . 156 . HA 1 1
872 1 1 1 1 66 PHE H . 156 . HN 1 1
872 1 2 1 1 66 PHE HB2 . 156 . HB2 1 1
873 1 1 1 1 66 PHE H . 156 . HN 1 1
873 1 2 1 1 66 PHE HB3 . 156 . HB1 1 1
874 1 1 1 1 66 PHE H . 156 . HN 1 1
874 1 2 1 1 66 PHE QD . 156 . HD* 1 1
875 1 1 1 1 66 PHE H . 156 . HN 1 1
875 1 2 1 1 67 MET QB . 157 . HB* 1 1
876 1 1 1 1 66 PHE H . 156 . HN 1 1
876 1 2 1 1 68 LYS H . 158 . HN 1 1
877 1 1 1 1 66 PHE HA . 156 . HA 1 1
877 1 2 1 1 66 PHE HB2 . 156 . HB2 1 1
878 1 1 1 1 66 PHE HA . 156 . HA 1 1
878 1 2 1 1 66 PHE QD . 156 . HD* 1 1
879 1 1 1 1 66 PHE HA . 156 . HA 1 1
879 1 2 1 1 68 LYS H . 158 . HN 1 1
880 1 1 1 1 66 PHE HB2 . 156 . HB2 1 1
880 1 2 1 1 66 PHE QD . 156 . HD* 1 1
881 1 1 1 1 66 PHE HB2 . 156 . HB2 1 1
881 1 2 1 1 67 MET H . 157 . HN 1 1
882 1 1 1 1 66 PHE HB3 . 156 . HB1 1 1
882 1 2 1 1 66 PHE QD . 156 . HD* 1 1
883 1 1 1 1 66 PHE HB3 . 156 . HB1 1 1
883 1 2 1 1 67 MET H . 157 . HN 1 1
884 1 1 1 1 66 PHE QD . 156 . HD* 1 1
884 1 2 1 1 67 MET H . 157 . HN 1 1
885 1 1 1 1 66 PHE QD . 156 . HD* 1 1
885 1 2 1 1 67 MET HA . 157 . HA 1 1
886 1 1 1 1 67 MET H . 157 . HN 1 1
886 1 2 1 1 67 MET QG . 157 . HG* 1 1
887 1 1 1 1 67 MET H . 157 . HN 1 1
887 1 2 1 1 68 LYS H . 158 . HN 1 1
888 1 1 1 1 67 MET H . 157 . HN 1 1
888 1 2 1 1 69 GLY H . 159 . HN 1 1
889 1 1 1 1 67 MET HA . 157 . HA 1 1
889 1 2 1 1 67 MET ME . 157 . HE* 1 1
890 1 1 1 1 67 MET HA . 157 . HA 1 1
890 1 2 1 1 67 MET QG . 157 . HG* 1 1
891 1 1 1 1 67 MET HA . 157 . HA 1 1
891 1 2 1 1 68 LYS H . 158 . HN 1 1
892 1 1 1 1 67 MET HA . 157 . HA 1 1
892 1 2 1 1 69 GLY H . 159 . HN 1 1
893 1 1 1 1 67 MET HA . 157 . HA 1 1
893 1 2 1 1 70 VAL H . 160 . HN 1 1
894 1 1 1 1 67 MET HA . 157 . HA 1 1
894 1 2 1 1 70 VAL HB . 160 . HB 1 1
895 1 1 1 1 67 MET HA . 157 . HA 1 1
895 1 2 1 1 70 VAL MG2 . 160 . HG2* 1 1
896 1 1 1 1 67 MET ME . 157 . HE* 1 1
896 1 2 1 1 67 MET QG . 157 . HG* 1 1
897 1 1 1 1 67 MET ME . 157 . HE* 1 1
897 1 2 1 1 70 VAL MG2 . 160 . HG2* 1 1
898 1 1 1 1 68 LYS H . 158 . HN 1 1
898 1 2 1 1 68 LYS HA . 158 . HA 1 1
899 1 1 1 1 68 LYS H . 158 . HN 1 1
899 1 2 1 1 68 LYS QB . 158 . HB* 1 1
900 1 1 1 1 68 LYS H . 158 . HN 1 1
900 1 2 1 1 68 LYS QD . 158 . HD* 1 1
901 1 1 1 1 68 LYS H . 158 . HN 1 1
901 1 2 1 1 68 LYS QG . 158 . HG* 1 1
902 1 1 1 1 68 LYS H . 158 . HN 1 1
902 1 2 1 1 70 VAL H . 160 . HN 1 1
903 1 1 1 1 68 LYS H . 158 . HN 1 1
903 1 2 1 1 70 VAL MG2 . 160 . HG2* 1 1
904 1 1 1 1 68 LYS HA . 158 . HA 1 1
904 1 2 1 1 68 LYS QE . 158 . HE* 1 1
905 1 1 1 1 68 LYS HA . 158 . HA 1 1
905 1 2 1 1 68 LYS QG . 158 . HG* 1 1
906 1 1 1 1 68 LYS QB . 158 . HB* 1 1
906 1 2 1 1 68 LYS QE . 158 . HE* 1 1
907 1 1 1 1 68 LYS QB . 158 . HB* 1 1
907 1 2 1 1 69 GLY H . 159 . HN 1 1
908 1 1 1 1 69 GLY H . 159 . HN 1 1
908 1 2 1 1 70 VAL H . 160 . HN 1 1
909 1 1 1 1 69 GLY H . 159 . HN 1 1
909 1 2 1 1 70 VAL MG2 . 160 . HG2* 1 1
910 1 1 1 1 69 GLY QA . 159 . HA* 1 1
910 1 2 1 1 70 VAL H . 160 . HN 1 1
911 1 1 1 1 70 VAL H . 160 . HN 1 1
911 1 2 1 1 70 VAL HB . 160 . HB 1 1
912 1 1 1 1 70 VAL H . 160 . HN 1 1
912 1 2 1 1 70 VAL MG2 . 160 . HG2* 1 1
913 1 1 1 1 70 VAL H . 160 . HN 1 1
913 1 2 1 1 71 GLU H . 161 . HN 1 1
914 1 1 1 1 70 VAL HA . 160 . HA 1 1
914 1 2 1 1 70 VAL HB . 160 . HB 1 1
915 1 1 1 1 70 VAL HA . 160 . HA 1 1
915 1 2 1 1 70 VAL MG1 . 160 . HG1* 1 1
916 1 1 1 1 70 VAL HA . 160 . HA 1 1
916 1 2 1 1 71 GLU H . 161 . HN 1 1
917 1 1 1 1 71 GLU H . 161 . HN 1 1
917 1 2 1 1 71 GLU HB2 . 161 . HB2 1 1
918 1 1 1 1 71 GLU H . 161 . HN 1 1
918 1 2 1 1 71 GLU HB3 . 161 . HB1 1 1
919 1 1 1 1 71 GLU H . 161 . HN 1 1
919 1 2 1 1 71 GLU QG . 161 . HG* 1 1
920 1 1 1 1 71 GLU HA . 161 . HA 1 1
920 1 2 1 1 71 GLU HB3 . 161 . HB1 1 1
921 1 1 4 3 1 EMD H13 EMDP 1 . H13 1 1
921 1 2 4 3 1 EMD H6 EMDP 1 . H6 1 1
922 1 1 4 3 1 EMD H6 EMDP 1 . H6 1 1
922 1 2 4 3 1 EMD H9 EMDP 1 . H9 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.7 4.3 1 1
2 1 . . . . . 3.02 1.7 4.33 1 1
3 1 . . . . . 3.26 1.7 4.82 1 1
4 1 . . . . . 3.46 1.7 5.21 1 1
5 1 . . . . . 3.46 1.7 5.22 1 1
6 1 . . . . . 2.98 1.7 4.25 1 1
7 1 . . . . . 2.74 1.7 3.78 1 1
8 1 . . . . . 3.43 1.7 5.16 1 1
9 1 . . . . . 2.82 1.7 3.94 1 1
10 1 . . . . . 2.48 1.7 3.27 1 1
11 1 . . . . . 3.85 1.7 6.0 1 1
12 1 . . . . . 3.85 1.7 6.0 1 1
13 1 . . . . . 2.57 1.7 3.44 1 1
14 1 . . . . . 3.33 1.7 4.95 1 1
15 1 . . . . . 3.34 1.7 4.98 1 1
16 1 . . . . . 3.85 1.7 6.0 1 1
17 1 . . . . . 3.85 1.7 6.0 1 1
18 1 . . . . . 3.77 1.7 5.84 1 1
19 1 . . . . . 3.31 1.7 4.92 1 1
20 1 . . . . . 3.5 1.7 5.29 1 1
21 1 . . . . . 3.85 1.7 6.0 1 1
22 1 . . . . . 2.73 1.7 3.75 1 1
23 1 . . . . . 2.64 1.7 3.58 1 1
24 1 . . . . . 3.23 1.7 4.75 1 1
25 1 . . . . . 3.67 1.7 5.64 1 1
26 1 . . . . . 3.69 1.7 5.67 1 1
27 1 . . . . . 3.01 1.7 4.32 1 1
28 1 . . . . . 3.12 1.7 4.54 1 1
29 1 . . . . . 3.23 1.7 4.75 1 1
30 1 . . . . . 3.43 1.7 5.16 1 1
31 1 . . . . . 2.65 1.7 3.59 1 1
32 1 . . . . . 3.5 1.7 5.3 1 1
33 1 . . . . . 3.01 1.7 4.32 1 1
34 1 . . . . . 3.56 1.7 5.41 1 1
35 1 . . . . . 3.85 1.7 6.0 1 1
36 1 . . . . . 3.48 1.7 5.26 1 1
37 1 . . . . . 3.27 1.7 4.83 1 1
38 1 . . . . . 3.6 1.69 5.5 1 1
39 1 . . . . . 3.2 1.7 4.7 1 1
40 1 . . . . . 3.35 1.69 5.0 1 1
41 1 . . . . . 2.81 1.7 3.92 1 1
42 1 . . . . . 3.5 1.7 5.29 1 1
43 1 . . . . . 3.3 1.7 4.9 1 1
44 1 . . . . . 3.85 1.7 6.0 1 1
45 1 . . . . . 2.83 1.69 3.97 1 1
46 1 . . . . . 3.22 1.7 4.74 1 1
47 1 . . . . . 3.85 1.7 6.0 1 1
48 1 . . . . . 2.67 1.7 3.64 1 1
49 1 . . . . . 3.29 1.7 4.88 1 1
50 1 . . . . . 3.28 1.7 4.86 1 1
51 1 . . . . . 3.79 1.71 5.87 1 1
52 1 . . . . . 2.82 1.7 3.94 1 1
53 1 . . . . . 2.89 1.7 4.08 1 1
54 1 . . . . . 2.75 1.7 3.79 1 1
55 1 . . . . . 3.33 1.7 4.96 1 1
56 1 . . . . . 2.56 1.7 3.43 1 1
57 1 . . . . . 2.97 1.7 4.24 1 1
58 1 . . . . . 2.74 1.7 3.78 1 1
59 1 . . . . . 3.3 1.7 4.9 1 1
60 1 . . . . . 3.25 1.7 4.8 1 1
61 1 . . . . . 2.98 1.7 4.26 1 1
62 1 . . . . . 3.13 1.7 4.56 1 1
63 1 . . . . . 3.56 1.7 5.42 1 1
64 1 . . . . . 2.89 1.7 4.08 1 1
65 1 . . . . . 2.98 1.7 4.26 1 1
66 1 . . . . . 2.66 1.7 3.62 1 1
67 1 . . . . . 3.58 1.7 5.46 1 1
68 1 . . . . . 3.85 1.7 6.0 1 1
69 1 . . . . . 2.85 1.69 4.0 1 1
70 1 . . . . . 3.04 1.7 4.37 1 1
71 1 . . . . . 3.85 1.7 6.0 1 1
72 1 . . . . . 3.5 1.7 5.29 1 1
73 1 . . . . . 2.73 1.7 3.77 1 1
74 1 . . . . . 2.98 1.7 4.25 1 1
75 1 . . . . . 3.85 1.7 6.0 1 1
76 1 . . . . . 3.01 1.7 4.32 1 1
77 1 . . . . . 3.79 1.71 5.87 1 1
78 1 . . . . . 2.98 1.7 4.25 1 1
79 1 . . . . . 2.85 1.7 4.0 1 1
80 1 . . . . . 3.79 1.7 5.88 1 1
81 1 . . . . . 3.2 1.7 4.7 1 1
82 1 . . . . . 3.49 1.7 5.28 1 1
83 1 . . . . . 3.85 1.7 6.0 1 1
84 1 . . . . . 3.25 1.7 4.79 1 1
85 1 . . . . . 3.47 1.7 5.24 1 1
86 1 . . . . . 2.73 1.7 3.77 1 1
87 1 . . . . . 3.11 1.7 4.52 1 1
88 1 . . . . . 3.58 1.7 5.46 1 1
89 1 . . . . . 3.85 1.7 6.0 1 1
90 1 . . . . . 3.85 1.7 6.0 1 1
91 1 . . . . . 3.85 1.7 6.0 1 1
92 1 . . . . . 3.85 1.7 6.0 1 1
93 1 . . . . . 3.04 1.7 4.38 1 1
94 1 . . . . . 2.85 1.69 4.0 1 1
95 1 . . . . . 3.85 1.7 6.0 1 1
96 1 . . . . . 3.85 1.7 6.0 1 1
97 1 . . . . . 3.85 1.7 6.0 1 1
98 1 . . . . . 2.56 1.7 3.42 1 1
99 1 . . . . . 3.29 1.7 4.88 1 1
100 1 . . . . . 3.25 1.7 4.79 1 1
101 1 . . . . . 3.33 1.7 4.96 1 1
102 1 . . . . . 3.56 1.7 5.42 1 1
103 1 . . . . . 3.44 1.7 5.17 1 1
104 1 . . . . . 3.85 1.7 6.0 1 1
105 1 . . . . . 2.75 1.7 3.79 1 1
106 1 . . . . . 2.73 1.7 3.75 1 1
107 1 . . . . . 2.94 1.7 4.17 1 1
108 1 . . . . . 2.6 1.7 3.5 1 1
109 1 . . . . . 2.73 1.7 3.75 1 1
110 1 . . . . . 3.25 1.7 4.79 1 1
111 1 . . . . . 3.63 1.7 5.56 1 1
112 1 . . . . . 3.04 1.7 4.38 1 1
113 1 . . . . . 3.0 1.7 4.3 1 1
114 1 . . . . . 2.79 1.7 3.88 1 1
115 1 . . . . . 2.94 1.7 4.18 1 1
116 1 . . . . . 2.69 1.7 3.68 1 1
117 1 . . . . . 2.85 1.69 4.0 1 1
118 1 . . . . . 3.85 1.7 6.0 1 1
119 1 . . . . . 3.5 1.7 5.29 1 1
120 1 . . . . . 2.68 1.7 3.66 1 1
121 1 . . . . . 3.85 1.7 6.0 1 1
122 1 . . . . . 3.5 1.7 5.3 1 1
123 1 . . . . . 3.85 1.7 6.0 1 1
124 1 . . . . . 3.23 1.7 4.76 1 1
125 1 . . . . . 3.75 1.7 5.8 1 1
126 1 . . . . . 3.68 1.7 5.66 1 1
127 1 . . . . . 3.2 1.7 4.7 1 1
128 1 . . . . . 3.7 1.7 5.7 1 1
129 1 . . . . . 3.31 1.7 4.92 1 1
130 1 . . . . . 3.22 1.7 4.74 1 1
131 1 . . . . . 3.39 1.7 5.08 1 1
132 1 . . . . . 2.79 1.8 4.31 1 1
133 1 . . . . . 3.85 1.7 6.0 1 1
134 1 . . . . . 3.85 1.7 6.0 1 1
135 1 . . . . . 3.6 1.7 5.5 1 1
136 1 . . . . . 3.73 1.69 5.76 1 1
137 1 . . . . . 3.31 1.7 4.91 1 1
138 1 . . . . . 2.73 1.7 3.75 1 1
139 1 . . . . . 2.83 1.7 3.95 1 1
140 1 . . . . . 2.72 1.7 3.74 1 1
141 1 . . . . . 3.75 1.71 5.79 1 1
142 1 . . . . . 3.85 1.7 6.0 1 1
143 1 . . . . . 2.73 1.7 3.76 1 1
144 1 . . . . . 3.66 1.7 5.62 1 1
145 1 . . . . . 3.05 1.7 4.4 1 1
146 1 . . . . . 3.43 1.7 5.16 1 1
147 1 . . . . . 3.39 1.7 5.08 1 1
148 1 . . . . . 2.78 1.8 4.3 1 1
149 1 . . . . . 3.27 1.7 4.83 1 1
150 1 . . . . . 2.88 1.7 4.05 1 1
151 1 . . . . . 3.06 1.8 4.73 1 1
152 1 . . . . . 2.9 1.7 4.1 1 1
153 1 . . . . . 3.16 1.7 4.62 1 1
154 1 . . . . . 3.85 1.7 6.0 1 1
155 1 . . . . . 3.51 1.7 5.32 1 1
156 1 . . . . . 3.78 1.7 5.86 1 1
157 1 . . . . . 3.85 1.7 6.0 1 1
158 1 . . . . . 3.85 1.7 6.0 1 1
159 1 . . . . . 3.85 1.7 6.0 1 1
160 1 . . . . . 3.85 1.7 6.0 1 1
161 1 . . . . . 3.85 1.7 6.0 1 1
162 1 . . . . . 3.43 1.7 5.16 1 1
163 1 . . . . . 3.85 1.7 6.0 1 1
164 1 . . . . . 3.77 1.69 5.84 1 1
165 1 . . . . . 3.1 1.7 4.5 1 1
166 1 . . . . . 3.39 1.7 5.08 1 1
167 1 . . . . . 3.85 1.7 6.0 1 1
168 1 . . . . . 2.95 1.7 4.2 1 1
169 1 . . . . . 3.18 1.7 4.66 1 1
170 1 . . . . . 3.15 1.7 4.6 1 1
171 1 . . . . . 2.85 1.7 4.0 1 1
172 1 . . . . . 2.83 1.7 3.96 1 1
173 1 . . . . . 3.37 1.7 5.04 1 1
174 1 . . . . . 3.43 1.7 5.16 1 1
175 1 . . . . . 3.47 1.7 5.24 1 1
176 1 . . . . . 2.88 1.7 4.06 1 1
177 1 . . . . . 3.05 1.7 4.4 1 1
178 1 . . . . . 2.7 1.7 3.7 1 1
179 1 . . . . . 2.94 1.7 4.18 1 1
180 1 . . . . . 3.31 1.7 4.92 1 1
181 1 . . . . . 3.48 1.7 5.26 1 1
182 1 . . . . . 2.97 1.7 4.24 1 1
183 1 . . . . . 2.89 1.7 4.08 1 1
184 1 . . . . . 2.87 1.7 4.04 1 1
185 1 . . . . . 3.5 1.7 5.29 1 1
186 1 . . . . . 2.97 1.7 4.24 1 1
187 1 . . . . . 2.77 1.7 3.83 1 1
188 1 . . . . . 2.71 1.7 3.72 1 1
189 1 . . . . . 3.06 1.7 4.41 1 1
190 1 . . . . . 3.37 1.7 5.04 1 1
191 1 . . . . . 2.81 1.7 3.92 1 1
192 1 . . . . . 2.45 1.7 3.2 1 1
193 1 . . . . . 2.77 1.7 3.85 1 1
194 1 . . . . . 2.42 1.7 3.14 1 1
195 1 . . . . . 3.33 1.7 4.96 1 1
196 1 . . . . . 3.41 1.7 5.12 1 1
197 1 . . . . . 2.91 1.7 4.12 1 1
198 1 . . . . . 2.75 1.7 3.81 1 1
199 1 . . . . . 3.14 1.7 4.58 1 1
200 1 . . . . . 3.68 1.7 5.66 1 1
201 1 . . . . . 3.79 1.71 5.87 1 1
202 1 . . . . . 3.38 1.7 5.06 1 1
203 1 . . . . . 2.75 1.7 3.8 1 1
204 1 . . . . . 3.09 1.7 4.48 1 1
205 1 . . . . . 2.94 1.7 4.18 1 1
206 1 . . . . . 3.04 1.7 4.37 1 1
207 1 . . . . . 3.08 1.69 4.46 1 1
208 1 . . . . . 2.82 1.7 3.94 1 1
209 1 . . . . . 3.71 1.7 5.72 1 1
210 1 . . . . . 3.22 1.8 4.98 1 1
211 1 . . . . . 3.34 1.8 5.17 1 1
212 1 . . . . . 2.7 1.7 3.7 1 1
213 1 . . . . . 2.61 1.7 3.52 1 1
214 1 . . . . . 3.81 1.7 5.92 1 1
215 1 . . . . . 3.62 1.7 5.54 1 1
216 1 . . . . . 2.46 1.7 3.23 1 1
217 1 . . . . . 3.33 1.69 4.96 1 1
218 1 . . . . . 3.85 1.7 6.0 1 1
219 1 . . . . . 3.85 1.7 6.0 1 1
220 1 . . . . . 3.41 1.7 5.12 1 1
221 1 . . . . . 3.53 1.7 5.36 1 1
222 1 . . . . . 3.85 1.7 6.0 1 1
223 1 . . . . . 3.79 1.7 5.88 1 1
224 1 . . . . . 2.92 1.7 4.13 1 1
225 1 . . . . . 2.95 1.7 4.2 1 1
226 1 . . . . . 3.69 1.7 5.68 1 1
227 1 . . . . . 3.15 1.7 4.6 1 1
228 1 . . . . . 2.77 1.7 3.85 1 1
229 1 . . . . . 3.3 1.7 4.9 1 1
230 1 . . . . . 3.6 1.7 5.5 1 1
231 1 . . . . . 2.87 1.7 4.04 1 1
232 1 . . . . . 3.26 1.7 4.82 1 1
233 1 . . . . . 3.42 1.7 5.13 1 1
234 1 . . . . . 3.25 1.7 4.79 1 1
235 1 . . . . . 3.31 1.7 4.92 1 1
236 1 . . . . . 3.85 1.7 6.0 1 1
237 1 . . . . . 3.85 1.7 6.0 1 1
238 1 . . . . . 3.85 1.7 6.0 1 1
239 1 . . . . . 3.85 1.7 6.0 1 1
240 1 . . . . . 3.25 1.7 4.79 1 1
241 1 . . . . . 2.88 1.7 4.06 1 1
242 1 . . . . . 3.85 1.7 6.0 1 1
243 1 . . . . . 3.76 1.7 5.82 1 1
244 1 . . . . . 2.73 1.7 3.75 1 1
245 1 . . . . . 2.75 1.7 3.81 1 1
246 1 . . . . . 3.85 1.7 6.0 1 1
247 1 . . . . . 3.1 1.7 4.5 1 1
248 1 . . . . . 3.83 1.7 5.96 1 1
249 1 . . . . . 3.85 1.7 6.0 1 1
250 1 . . . . . 2.44 1.7 3.19 1 1
251 1 . . . . . 3.27 1.7 4.83 1 1
252 1 . . . . . 3.02 1.7 4.34 1 1
253 1 . . . . . 3.7 1.7 5.7 1 1
254 1 . . . . . 2.48 1.7 3.27 1 1
255 1 . . . . . 3.85 1.7 6.0 1 1
256 1 . . . . . 3.85 1.7 6.0 1 1
257 1 . . . . . 2.69 1.7 3.68 1 1
258 1 . . . . . 3.25 1.7 4.8 1 1
259 1 . . . . . 3.12 1.7 4.54 1 1
260 1 . . . . . 2.48 1.7 3.25 1 1
261 1 . . . . . 3.7 1.7 5.7 1 1
262 1 . . . . . 3.07 1.7 4.44 1 1
263 1 . . . . . 2.73 1.7 3.75 1 1
264 1 . . . . . 3.07 1.7 4.44 1 1
265 1 . . . . . 3.6 1.7 5.5 1 1
266 1 . . . . . 3.5 1.7 5.29 1 1
267 1 . . . . . 2.43 1.7 3.16 1 1
268 1 . . . . . 2.41 1.7 3.12 1 1
269 1 . . . . . 2.89 1.7 4.08 1 1
270 1 . . . . . 3.0 1.7 4.3 1 1
271 1 . . . . . 2.85 1.7 4.0 1 1
272 1 . . . . . 3.04 1.7 4.38 1 1
273 1 . . . . . 2.88 1.7 4.05 1 1
274 1 . . . . . 3.85 1.7 6.0 1 1
275 1 . . . . . 3.47 1.7 5.24 1 1
276 1 . . . . . 3.0 1.7 4.29 1 1
277 1 . . . . . 2.73 1.7 3.77 1 1
278 1 . . . . . 3.29 1.7 4.88 1 1
279 1 . . . . . 2.69 1.7 3.67 1 1
280 1 . . . . . 2.86 1.7 4.02 1 1
281 1 . . . . . 3.45 1.7 5.2 1 1
282 1 . . . . . 2.69 1.7 3.68 1 1
283 1 . . . . . 2.89 1.7 4.08 1 1
284 1 . . . . . 3.62 1.69 5.54 1 1
285 1 . . . . . 3.85 1.7 6.0 1 1
286 1 . . . . . 3.59 1.7 5.48 1 1
287 1 . . . . . 3.56 1.7 5.42 1 1
288 1 . . . . . 3.66 1.7 5.62 1 1
289 1 . . . . . 3.85 1.7 6.0 1 1
290 1 . . . . . 3.39 1.7 5.08 1 1
291 1 . . . . . 3.53 1.7 5.36 1 1
292 1 . . . . . 3.85 1.7 6.0 1 1
293 1 . . . . . 3.52 1.7 5.33 1 1
294 1 . . . . . 3.19 1.7 4.68 1 1
295 1 . . . . . 3.85 1.7 6.0 1 1
296 1 . . . . . 3.66 1.7 5.62 1 1
297 1 . . . . . 3.85 1.7 6.0 1 1
298 1 . . . . . 3.85 1.7 6.0 1 1
299 1 . . . . . 3.41 1.7 5.12 1 1
300 1 . . . . . 3.33 1.7 4.95 1 1
301 1 . . . . . 3.85 1.7 6.0 1 1
302 1 . . . . . 3.1 1.7 4.5 1 1
303 1 . . . . . 2.65 1.7 3.59 1 1
304 1 . . . . . 3.31 1.7 4.92 1 1
305 1 . . . . . 2.87 1.7 4.04 1 1
306 1 . . . . . 2.8 1.7 3.9 1 1
307 1 . . . . . 3.85 1.7 6.0 1 1
308 1 . . . . . 3.71 1.7 5.72 1 1
309 1 . . . . . 2.33 1.7 2.96 1 1
310 1 . . . . . 3.46 1.7 5.21 1 1
311 1 . . . . . 2.89 1.7 4.08 1 1
312 1 . . . . . 3.85 1.7 6.0 1 1
313 1 . . . . . 3.85 1.7 6.0 1 1
314 1 . . . . . 3.46 1.7 5.22 1 1
315 1 . . . . . 3.12 1.7 4.54 1 1
316 1 . . . . . 3.85 1.7 6.0 1 1
317 1 . . . . . 3.79 1.7 5.88 1 1
318 1 . . . . . 3.54 1.7 5.37 1 1
319 1 . . . . . 3.85 1.7 6.0 1 1
320 1 . . . . . 3.35 1.69 5.0 1 1
321 1 . . . . . 3.08 1.7 4.46 1 1
322 1 . . . . . 3.85 1.7 6.0 1 1
323 1 . . . . . 3.58 1.69 5.46 1 1
324 1 . . . . . 3.53 1.7 5.36 1 1
325 1 . . . . . 3.62 1.7 5.54 1 1
326 1 . . . . . 3.85 1.7 6.0 1 1
327 1 . . . . . 3.33 1.7 4.95 1 1
328 1 . . . . . 3.85 1.7 6.0 1 1
329 1 . . . . . 2.54 1.7 3.37 1 1
330 1 . . . . . 3.12 1.69 4.54 1 1
331 1 . . . . . 3.09 1.7 4.48 1 1
332 1 . . . . . 3.85 1.7 6.0 1 1
333 1 . . . . . 2.89 1.7 4.08 1 1
334 1 . . . . . 2.61 1.7 3.52 1 1
335 1 . . . . . 2.61 1.7 3.53 1 1
336 1 . . . . . 3.85 1.7 6.0 1 1
337 1 . . . . . 3.28 1.7 4.86 1 1
338 1 . . . . . 2.57 1.7 3.44 1 1
339 1 . . . . . 3.39 1.7 5.08 1 1
340 1 . . . . . 2.81 1.7 3.91 1 1
341 1 . . . . . 2.74 1.7 3.78 1 1
342 1 . . . . . 3.04 1.7 4.38 1 1
343 1 . . . . . 3.85 1.7 6.0 1 1
344 1 . . . . . 3.22 1.7 4.74 1 1
345 1 . . . . . 3.06 1.7 4.42 1 1
346 1 . . . . . 3.85 1.7 6.0 1 1
347 1 . . . . . 3.19 1.7 4.68 1 1
348 1 . . . . . 3.85 1.7 6.0 1 1
349 1 . . . . . 2.96 1.7 4.22 1 1
350 1 . . . . . 2.95 1.7 4.2 1 1
351 1 . . . . . 3.85 1.7 6.0 1 1
352 1 . . . . . 3.85 1.7 6.0 1 1
353 1 . . . . . 3.49 1.7 5.28 1 1
354 1 . . . . . 3.85 1.7 6.0 1 1
355 1 . . . . . 3.7 1.7 5.7 1 1
356 1 . . . . . 3.85 1.7 6.0 1 1
357 1 . . . . . 3.85 1.7 6.0 1 1
358 1 . . . . . 3.73 1.7 5.76 1 1
359 1 . . . . . 3.85 1.7 6.0 1 1
360 1 . . . . . 3.44 1.7 5.17 1 1
361 1 . . . . . 3.75 1.71 5.79 1 1
362 1 . . . . . 2.85 1.7 4.0 1 1
363 1 . . . . . 2.77 1.7 3.85 1 1
364 1 . . . . . 2.81 1.7 3.93 1 1
365 1 . . . . . 2.48 1.7 3.26 1 1
366 1 . . . . . 3.5 1.7 5.29 1 1
367 1 . . . . . 2.81 1.7 3.93 1 1
368 1 . . . . . 2.72 1.7 3.74 1 1
369 1 . . . . . 3.48 1.7 5.26 1 1
370 1 . . . . . 3.27 1.7 4.83 1 1
371 1 . . . . . 3.23 1.7 4.75 1 1
372 1 . . . . . 3.08 1.69 4.46 1 1
373 1 . . . . . 3.85 1.7 6.0 1 1
374 1 . . . . . 2.95 1.7 4.2 1 1
375 1 . . . . . 2.56 1.7 3.42 1 1
376 1 . . . . . 2.75 1.7 3.81 1 1
377 1 . . . . . 2.73 1.7 3.75 1 1
378 1 . . . . . 3.08 1.7 4.46 1 1
379 1 . . . . . 3.5 1.7 5.29 1 1
380 1 . . . . . 3.71 1.71 5.71 1 1
381 1 . . . . . 2.77 1.7 3.85 1 1
382 1 . . . . . 2.95 1.7 4.2 1 1
383 1 . . . . . 3.85 1.7 6.0 1 1
384 1 . . . . . 2.75 1.7 3.79 1 1
385 1 . . . . . 2.73 1.7 3.77 1 1
386 1 . . . . . 3.39 1.7 5.08 1 1
387 1 . . . . . 2.66 1.7 3.62 1 1
388 1 . . . . . 2.81 1.7 3.91 1 1
389 1 . . . . . 2.73 1.7 3.76 1 1
390 1 . . . . . 3.6 1.7 5.5 1 1
391 1 . . . . . 2.96 1.7 4.22 1 1
392 1 . . . . . 3.3 1.7 4.9 1 1
393 1 . . . . . 2.87 1.7 4.04 1 1
394 1 . . . . . 3.85 1.7 6.0 1 1
395 1 . . . . . 3.27 1.7 4.84 1 1
396 1 . . . . . 3.0 1.7 4.3 1 1
397 1 . . . . . 3.85 1.7 6.0 1 1
398 1 . . . . . 3.83 1.7 5.96 1 1
399 1 . . . . . 3.85 1.7 6.0 1 1
400 1 . . . . . 2.48 1.7 3.27 1 1
401 1 . . . . . 3.46 1.7 5.22 1 1
402 1 . . . . . 3.85 1.7 6.0 1 1
403 1 . . . . . 2.93 1.7 4.16 1 1
404 1 . . . . . 2.82 1.7 3.94 1 1
405 1 . . . . . 3.33 1.7 4.96 1 1
406 1 . . . . . 3.14 1.7 4.58 1 1
407 1 . . . . . 3.85 1.7 6.0 1 1
408 1 . . . . . 3.27 1.7 4.83 1 1
409 1 . . . . . 3.18 1.7 4.66 1 1
410 1 . . . . . 3.52 1.7 5.34 1 1
411 1 . . . . . 2.89 1.7 4.08 1 1
412 1 . . . . . 3.54 1.7 5.38 1 1
413 1 . . . . . 3.12 1.7 4.54 1 1
414 1 . . . . . 3.85 1.7 6.0 1 1
415 1 . . . . . 3.31 1.7 4.91 1 1
416 1 . . . . . 3.25 1.7 4.79 1 1
417 1 . . . . . 3.47 1.7 5.24 1 1
418 1 . . . . . 2.84 1.7 3.98 1 1
419 1 . . . . . 2.5 1.7 3.3 1 1
420 1 . . . . . 3.85 1.7 6.0 1 1
421 1 . . . . . 2.85 1.7 4.0 1 1
422 1 . . . . . 3.83 1.7 5.96 1 1
423 1 . . . . . 2.73 1.7 3.77 1 1
424 1 . . . . . 3.83 1.71 5.95 1 1
425 1 . . . . . 2.71 1.7 3.71 1 1
426 1 . . . . . 3.19 1.7 4.67 1 1
427 1 . . . . . 3.26 1.7 4.82 1 1
428 1 . . . . . 3.42 1.7 5.13 1 1
429 1 . . . . . 3.39 1.7 5.08 1 1
430 1 . . . . . 3.35 1.7 5.0 1 1
431 1 . . . . . 2.54 1.7 3.37 1 1
432 1 . . . . . 3.85 1.7 6.0 1 1
433 1 . . . . . 3.7 1.7 5.7 1 1
434 1 . . . . . 2.82 1.7 3.94 1 1
435 1 . . . . . 2.52 1.7 3.35 1 1
436 1 . . . . . 2.47 1.7 3.24 1 1
437 1 . . . . . 3.27 1.7 4.84 1 1
438 1 . . . . . 2.52 1.7 3.33 1 1
439 1 . . . . . 3.85 1.7 6.0 1 1
440 1 . . . . . 2.8 1.7 3.9 1 1
441 1 . . . . . 2.85 1.7 4.0 1 1
442 1 . . . . . 3.76 1.7 5.82 1 1
443 1 . . . . . 3.27 1.7 4.84 1 1
444 1 . . . . . 3.76 1.7 5.82 1 1
445 1 . . . . . 3.29 1.7 4.88 1 1
446 1 . . . . . 3.85 1.7 6.0 1 1
447 1 . . . . . 2.86 1.7 4.02 1 1
448 1 . . . . . 2.69 1.7 3.69 1 1
449 1 . . . . . 2.84 1.7 3.98 1 1
450 1 . . . . . 2.71 1.7 3.72 1 1
451 1 . . . . . 3.85 1.7 6.0 1 1
452 1 . . . . . 3.55 1.7 5.4 1 1
453 1 . . . . . 3.14 1.7 4.58 1 1
454 1 . . . . . 2.73 1.7 3.77 1 1
455 1 . . . . . 3.85 1.7 6.0 1 1
456 1 . . . . . 2.99 1.7 4.28 1 1
457 1 . . . . . 3.11 1.7 4.52 1 1
458 1 . . . . . 3.31 1.7 4.92 1 1
459 1 . . . . . 3.75 1.71 5.79 1 1
460 1 . . . . . 3.7 1.7 5.7 1 1
461 1 . . . . . 3.3 1.7 4.9 1 1
462 1 . . . . . 3.15 1.7 4.59 1 1
463 1 . . . . . 3.85 1.7 6.0 1 1
464 1 . . . . . 3.85 1.7 6.0 1 1
465 1 . . . . . 3.13 1.7 4.56 1 1
466 1 . . . . . 2.85 1.7 4.0 1 1
467 1 . . . . . 3.85 1.7 6.0 1 1
468 1 . . . . . 3.85 1.7 6.0 1 1
469 1 . . . . . 3.85 1.7 6.0 1 1
470 1 . . . . . 3.85 1.7 6.0 1 1
471 1 . . . . . 3.85 1.7 6.0 1 1
472 1 . . . . . 2.9 1.8 4.0 1 1
473 1 . . . . . 4.0 2.0 5.1 1 1
474 1 . . . . . 4.0 2.0 5.1 1 1
475 1 . . . . . 3.85 1.7 6.0 1 1
476 1 . . . . . 2.69 1.7 3.68 1 1
477 1 . . . . . 2.98 1.7 4.26 1 1
478 1 . . . . . 3.85 1.7 6.0 1 1
479 1 . . . . . 3.85 1.7 6.0 1 1
480 1 . . . . . 2.96 1.7 4.22 1 1
481 1 . . . . . 2.61 1.7 3.52 1 1
482 1 . . . . . 3.85 1.7 6.0 1 1
483 1 . . . . . 3.25 1.7 4.8 1 1
484 1 . . . . . 3.56 1.7 5.41 1 1
485 1 . . . . . 2.88 1.7 4.06 1 1
486 1 . . . . . 2.88 1.7 4.06 1 1
487 1 . . . . . 3.8 1.7 5.9 1 1
488 1 . . . . . 3.45 1.7 5.2 1 1
489 1 . . . . . 3.85 1.7 6.0 1 1
490 1 . . . . . 2.58 1.7 3.46 1 1
491 1 . . . . . 2.89 1.7 4.08 1 1
492 1 . . . . . 2.71 1.7 3.71 1 1
493 1 . . . . . 3.85 1.7 6.0 1 1
494 1 . . . . . 3.85 1.7 6.0 1 1
495 1 . . . . . 3.85 1.7 6.0 1 1
496 1 . . . . . 3.69 1.7 5.67 1 1
497 1 . . . . . 3.14 1.7 4.58 1 1
498 1 . . . . . 3.85 1.7 6.0 1 1
499 1 . . . . . 3.85 1.7 6.0 1 1
500 1 . . . . . 3.17 1.7 4.64 1 1
501 1 . . . . . 2.49 1.7 3.28 1 1
502 1 . . . . . 3.85 1.7 6.0 1 1
503 1 . . . . . 3.85 1.7 6.0 1 1
504 1 . . . . . 3.1 1.7 4.5 1 1
505 1 . . . . . 3.85 1.7 6.0 1 1
506 1 . . . . . 3.46 1.7 5.22 1 1
507 1 . . . . . 3.06 1.7 4.42 1 1
508 1 . . . . . 3.47 1.7 5.24 1 1
509 1 . . . . . 3.53 1.7 5.36 1 1
510 1 . . . . . 3.85 1.7 6.0 1 1
511 1 . . . . . 2.74 1.7 3.78 1 1
512 1 . . . . . 3.66 1.7 5.62 1 1
513 1 . . . . . 2.88 1.7 4.06 1 1
514 1 . . . . . 3.85 1.7 6.0 1 1
515 1 . . . . . 3.85 1.7 6.0 1 1
516 1 . . . . . 3.55 1.7 5.4 1 1
517 1 . . . . . 3.85 1.7 6.0 1 1
518 1 . . . . . 2.69 1.7 3.67 1 1
519 1 . . . . . 3.85 1.7 6.0 1 1
520 1 . . . . . 3.66 1.7 5.62 1 1
521 1 . . . . . 2.98 1.7 4.25 1 1
522 1 . . . . . 2.77 1.7 3.84 1 1
523 1 . . . . . 3.85 1.7 6.0 1 1
524 1 . . . . . 3.44 1.7 5.18 1 1
525 1 . . . . . 3.85 1.7 6.0 1 1
526 1 . . . . . 3.02 1.7 4.34 1 1
527 1 . . . . . 3.85 1.7 6.0 1 1
528 1 . . . . . 3.45 1.7 5.2 1 1
529 1 . . . . . 3.85 1.7 6.0 1 1
530 1 . . . . . 3.85 1.7 6.0 1 1
531 1 . . . . . 2.75 1.7 3.79 1 1
532 1 . . . . . 3.15 1.7 4.6 1 1
533 1 . . . . . 2.97 1.7 4.24 1 1
534 1 . . . . . 3.49 1.7 5.28 1 1
535 1 . . . . . 2.6 1.7 3.5 1 1
536 1 . . . . . 3.23 1.7 4.75 1 1
537 1 . . . . . 3.23 1.7 4.76 1 1
538 1 . . . . . 3.85 1.7 6.0 1 1
539 1 . . . . . 3.85 1.7 6.0 1 1
540 1 . . . . . 3.39 1.7 5.08 1 1
541 1 . . . . . 3.85 1.7 6.0 1 1
542 1 . . . . . 3.71 1.7 5.72 1 1
543 1 . . . . . 3.77 1.7 5.83 1 1
544 1 . . . . . 3.08 1.7 4.46 1 1
545 1 . . . . . 3.85 1.7 6.0 1 1
546 1 . . . . . 3.75 1.7 5.8 1 1
547 1 . . . . . 3.09 1.7 4.48 1 1
548 1 . . . . . 3.7 1.7 5.7 1 1
549 1 . . . . . 2.4 1.7 3.11 1 1
550 1 . . . . . 2.48 1.7 3.27 1 1
551 1 . . . . . 3.69 1.7 5.67 1 1
552 1 . . . . . 3.85 1.7 6.0 1 1
553 1 . . . . . 3.85 1.7 6.0 1 1
554 1 . . . . . 2.95 1.7 4.2 1 1
555 1 . . . . . 2.65 1.7 3.61 1 1
556 1 . . . . . 3.54 1.7 5.38 1 1
557 1 . . . . . 2.77 1.7 3.83 1 1
558 1 . . . . . 3.35 1.7 5.0 1 1
559 1 . . . . . 3.56 1.7 5.42 1 1
560 1 . . . . . 3.85 1.7 6.0 1 1
561 1 . . . . . 3.18 1.7 4.66 1 1
562 1 . . . . . 2.59 1.7 3.48 1 1
563 1 . . . . . 3.33 1.7 4.96 1 1
564 1 . . . . . 3.39 1.7 5.08 1 1
565 1 . . . . . 3.81 1.7 5.91 1 1
566 1 . . . . . 3.31 1.7 4.91 1 1
567 1 . . . . . 3.38 1.7 5.06 1 1
568 1 . . . . . 3.85 1.7 6.0 1 1
569 1 . . . . . 3.85 1.7 6.0 1 1
570 1 . . . . . 2.87 1.7 4.04 1 1
571 1 . . . . . 2.85 1.7 4.0 1 1
572 1 . . . . . 3.0 1.7 4.3 1 1
573 1 . . . . . 3.02 1.7 4.33 1 1
574 1 . . . . . 3.36 1.7 5.02 1 1
575 1 . . . . . 3.14 1.7 4.58 1 1
576 1 . . . . . 3.23 1.7 4.76 1 1
577 1 . . . . . 3.27 1.7 4.83 1 1
578 1 . . . . . 3.44 1.7 5.18 1 1
579 1 . . . . . 2.9 1.7 4.1 1 1
580 1 . . . . . 3.08 1.7 4.46 1 1
581 1 . . . . . 2.75 1.7 3.79 1 1
582 1 . . . . . 3.85 1.7 6.0 1 1
583 1 . . . . . 3.85 1.7 6.0 1 1
584 1 . . . . . 3.55 1.7 5.4 1 1
585 1 . . . . . 2.96 1.7 4.22 1 1
586 1 . . . . . 2.73 1.7 3.75 1 1
587 1 . . . . . 3.02 1.7 4.34 1 1
588 1 . . . . . 3.0 1.7 4.29 1 1
589 1 . . . . . 3.22 1.7 4.74 1 1
590 1 . . . . . 3.85 1.7 6.0 1 1
591 1 . . . . . 2.78 1.7 3.86 1 1
592 1 . . . . . 3.14 1.7 4.58 1 1
593 1 . . . . . 2.69 1.7 3.68 1 1
594 1 . . . . . 2.52 1.7 3.33 1 1
595 1 . . . . . 3.85 1.7 6.0 1 1
596 1 . . . . . 2.65 1.7 3.61 1 1
597 1 . . . . . 3.83 1.7 5.96 1 1
598 1 . . . . . 2.74 1.7 3.78 1 1
599 1 . . . . . 3.82 1.7 5.94 1 1
600 1 . . . . . 2.79 1.7 3.88 1 1
601 1 . . . . . 3.23 1.7 4.76 1 1
602 1 . . . . . 3.13 1.7 4.56 1 1
603 1 . . . . . 3.67 1.7 5.64 1 1
604 1 . . . . . 3.46 1.7 5.21 1 1
605 1 . . . . . 3.06 1.7 4.42 1 1
606 1 . . . . . 2.88 1.7 4.05 1 1
607 1 . . . . . 3.79 1.7 5.88 1 1
608 1 . . . . . 3.45 1.7 5.2 1 1
609 1 . . . . . 2.68 1.7 3.66 1 1
610 1 . . . . . 3.27 1.7 4.83 1 1
611 1 . . . . . 3.85 1.7 6.0 1 1
612 1 . . . . . 2.81 1.7 3.92 1 1
613 1 . . . . . 3.1 1.7 4.5 1 1
614 1 . . . . . 2.64 1.7 3.58 1 1
615 1 . . . . . 3.23 1.7 4.75 1 1
616 1 . . . . . 3.11 1.7 4.52 1 1
617 1 . . . . . 3.85 1.7 6.0 1 1
618 1 . . . . . 2.96 1.7 4.22 1 1
619 1 . . . . . 3.14 1.7 4.58 1 1
620 1 . . . . . 3.44 1.7 5.17 1 1
621 1 . . . . . 2.69 1.7 3.68 1 1
622 1 . . . . . 2.53 1.7 3.36 1 1
623 1 . . . . . 3.35 1.7 5.0 1 1
624 1 . . . . . 3.35 1.7 5.0 1 1
625 1 . . . . . 3.57 1.7 5.44 1 1
626 1 . . . . . 3.0 1.7 4.3 1 1
627 1 . . . . . 2.62 1.7 3.54 1 1
628 1 . . . . . 3.85 1.7 6.0 1 1
629 1 . . . . . 3.08 1.7 4.46 1 1
630 1 . . . . . 2.73 1.7 3.77 1 1
631 1 . . . . . 2.93 1.7 4.16 1 1
632 1 . . . . . 3.84 1.7 5.98 1 1
633 1 . . . . . 3.04 1.7 4.38 1 1
634 1 . . . . . 3.6 1.7 5.5 1 1
635 1 . . . . . 3.06 1.7 4.41 1 1
636 1 . . . . . 2.89 1.7 4.08 1 1
637 1 . . . . . 3.85 1.7 6.0 1 1
638 1 . . . . . 3.85 1.7 6.0 1 1
639 1 . . . . . 2.9 1.8 4.0 1 1
640 1 . . . . . 2.9 1.8 4.0 1 1
641 1 . . . . . 2.79 1.7 3.87 1 1
642 1 . . . . . 2.69 1.7 3.69 1 1
643 1 . . . . . 3.14 1.7 4.58 1 1
644 1 . . . . . 3.47 1.7 5.24 1 1
645 1 . . . . . 3.04 1.7 4.38 1 1
646 1 . . . . . 2.62 1.69 3.54 1 1
647 1 . . . . . 3.12 1.7 4.54 1 1
648 1 . . . . . 3.85 1.7 6.0 1 1
649 1 . . . . . 3.06 1.7 4.42 1 1
650 1 . . . . . 3.85 1.7 6.0 1 1
651 1 . . . . . 3.85 1.7 6.0 1 1
652 1 . . . . . 3.41 1.7 5.12 1 1
653 1 . . . . . 2.98 1.7 4.26 1 1
654 1 . . . . . 3.85 1.7 6.0 1 1
655 1 . . . . . 3.32 1.7 4.94 1 1
656 1 . . . . . 2.62 1.7 3.54 1 1
657 1 . . . . . 3.85 1.7 6.0 1 1
658 1 . . . . . 2.93 1.7 4.16 1 1
659 1 . . . . . 3.25 1.7 4.79 1 1
660 1 . . . . . 3.85 1.7 6.0 1 1
661 1 . . . . . 3.12 1.7 4.54 1 1
662 1 . . . . . 3.85 1.7 6.0 1 1
663 1 . . . . . 2.85 1.69 4.0 1 1
664 1 . . . . . 2.69 1.7 3.69 1 1
665 1 . . . . . 2.56 1.7 3.42 1 1
666 1 . . . . . 3.18 1.7 4.66 1 1
667 1 . . . . . 2.81 1.7 3.92 1 1
668 1 . . . . . 2.53 1.7 3.36 1 1
669 1 . . . . . 2.46 1.7 3.21 1 1
670 1 . . . . . 3.85 1.7 6.0 1 1
671 1 . . . . . 3.63 1.7 5.56 1 1
672 1 . . . . . 3.84 1.7 5.98 1 1
673 1 . . . . . 3.02 1.7 4.34 1 1
674 1 . . . . . 3.54 1.7 5.37 1 1
675 1 . . . . . 3.81 1.7 5.92 1 1
676 1 . . . . . 2.69 1.7 3.69 1 1
677 1 . . . . . 2.61 1.7 3.53 1 1
678 1 . . . . . 2.44 1.7 3.18 1 1
679 1 . . . . . 3.54 1.7 5.37 1 1
680 1 . . . . . 2.4 1.7 3.11 1 1
681 1 . . . . . 3.08 1.7 4.46 1 1
682 1 . . . . . 3.85 1.7 6.0 1 1
683 1 . . . . . 3.04 1.7 4.38 1 1
684 1 . . . . . 3.85 1.7 6.0 1 1
685 1 . . . . . 3.38 1.7 5.06 1 1
686 1 . . . . . 3.7 1.7 5.7 1 1
687 1 . . . . . 3.48 1.7 5.26 1 1
688 1 . . . . . 2.69 1.7 3.68 1 1
689 1 . . . . . 3.08 1.7 4.46 1 1
690 1 . . . . . 3.25 1.7 4.8 1 1
691 1 . . . . . 2.54 1.7 3.39 1 1
692 1 . . . . . 3.85 1.7 6.0 1 1
693 1 . . . . . 3.85 1.7 6.0 1 1
694 1 . . . . . 2.83 1.7 3.95 1 1
695 1 . . . . . 3.69 1.7 5.67 1 1
696 1 . . . . . 3.85 1.7 6.0 1 1
697 1 . . . . . 3.5 1.7 5.29 1 1
698 1 . . . . . 3.19 1.7 4.67 1 1
699 1 . . . . . 3.85 1.7 6.0 1 1
700 1 . . . . . 2.84 1.7 3.98 1 1
701 1 . . . . . 3.85 1.7 6.0 1 1
702 1 . . . . . 3.48 1.7 5.25 1 1
703 1 . . . . . 2.7 1.7 3.7 1 1
704 1 . . . . . 3.35 1.7 5.0 1 1
705 1 . . . . . 3.0 1.7 4.29 1 1
706 1 . . . . . 2.36 1.7 3.03 1 1
707 1 . . . . . 3.42 1.7 5.13 1 1
708 1 . . . . . 3.85 1.7 6.0 1 1
709 1 . . . . . 3.85 1.7 6.0 1 1
710 1 . . . . . 3.3 1.7 4.9 1 1
711 1 . . . . . 3.85 1.7 6.0 1 1
712 1 . . . . . 2.73 1.7 3.75 1 1
713 1 . . . . . 2.73 1.7 3.76 1 1
714 1 . . . . . 3.85 1.7 6.0 1 1
715 1 . . . . . 3.85 1.7 6.0 1 1
716 1 . . . . . 2.8 1.7 3.9 1 1
717 1 . . . . . 3.56 1.7 5.42 1 1
718 1 . . . . . 3.41 1.7 5.12 1 1
719 1 . . . . . 2.95 1.7 4.2 1 1
720 1 . . . . . 2.73 1.7 3.75 1 1
721 1 . . . . . 2.79 1.7 3.89 1 1
722 1 . . . . . 3.33 1.7 4.96 1 1
723 1 . . . . . 2.67 1.7 3.64 1 1
724 1 . . . . . 3.85 1.7 6.0 1 1
725 1 . . . . . 2.69 1.7 3.67 1 1
726 1 . . . . . 3.5 1.7 5.3 1 1
727 1 . . . . . 3.33 1.7 4.95 1 1
728 1 . . . . . 2.5 1.7 3.31 1 1
729 1 . . . . . 3.85 1.7 6.0 1 1
730 1 . . . . . 2.73 1.7 3.75 1 1
731 1 . . . . . 3.1 1.69 4.5 1 1
732 1 . . . . . 3.85 1.7 6.0 1 1
733 1 . . . . . 3.29 1.7 4.87 1 1
734 1 . . . . . 3.27 1.7 4.83 1 1
735 1 . . . . . 2.4 1.7 3.09 1 1
736 1 . . . . . 2.62 1.7 3.54 1 1
737 1 . . . . . 3.2 1.7 4.7 1 1
738 1 . . . . . 3.34 1.7 4.98 1 1
739 1 . . . . . 3.53 1.7 5.36 1 1
740 1 . . . . . 3.2 1.7 4.7 1 1
741 1 . . . . . 3.85 1.7 6.0 1 1
742 1 . . . . . 3.85 1.7 6.0 1 1
743 1 . . . . . 2.79 1.7 3.88 1 1
744 1 . . . . . 2.75 1.7 3.79 1 1
745 1 . . . . . 3.14 1.7 4.58 1 1
746 1 . . . . . 3.85 1.7 6.0 1 1
747 1 . . . . . 3.23 1.7 4.75 1 1
748 1 . . . . . 3.41 1.7 5.12 1 1
749 1 . . . . . 3.21 1.7 4.71 1 1
750 1 . . . . . 3.35 1.7 5.0 1 1
751 1 . . . . . 3.85 1.7 6.0 1 1
752 1 . . . . . 2.82 1.7 3.94 1 1
753 1 . . . . . 3.85 1.7 6.0 1 1
754 1 . . . . . 3.5 1.7 5.29 1 1
755 1 . . . . . 2.75 1.7 3.81 1 1
756 1 . . . . . 2.88 1.7 4.05 1 1
757 1 . . . . . 3.0 1.7 4.3 1 1
758 1 . . . . . 2.94 1.7 4.17 1 1
759 1 . . . . . 3.23 1.7 4.76 1 1
760 1 . . . . . 2.94 1.7 4.17 1 1
761 1 . . . . . 3.85 1.7 6.0 1 1
762 1 . . . . . 2.81 1.7 3.93 1 1
763 1 . . . . . 3.85 1.7 6.0 1 1
764 1 . . . . . 3.85 1.7 6.0 1 1
765 1 . . . . . 3.85 1.7 6.0 1 1
766 1 . . . . . 3.85 1.7 6.0 1 1
767 1 . . . . . 3.37 1.7 5.04 1 1
768 1 . . . . . 3.48 1.7 5.26 1 1
769 1 . . . . . 2.98 1.7 4.26 1 1
770 1 . . . . . 3.38 1.7 5.06 1 1
771 1 . . . . . 3.14 1.7 4.58 1 1
772 1 . . . . . 3.56 1.7 5.42 1 1
773 1 . . . . . 2.79 1.8 4.32 1 1
774 1 . . . . . 3.85 1.7 6.0 1 1
775 1 . . . . . 3.52 1.7 5.34 1 1
776 1 . . . . . 3.85 1.7 6.0 1 1
777 1 . . . . . 3.71 1.7 5.72 1 1
778 1 . . . . . 3.85 1.7 6.0 1 1
779 1 . . . . . 3.1 1.7 4.5 1 1
780 1 . . . . . 3.43 1.7 5.16 1 1
781 1 . . . . . 2.73 1.7 3.76 1 1
782 1 . . . . . 2.76 1.7 3.82 1 1
783 1 . . . . . 2.75 1.7 3.79 1 1
784 1 . . . . . 3.85 1.7 6.0 1 1
785 1 . . . . . 2.81 1.7 3.93 1 1
786 1 . . . . . 3.48 1.7 5.25 1 1
787 1 . . . . . 3.02 1.7 4.34 1 1
788 1 . . . . . 3.69 1.7 5.67 1 1
789 1 . . . . . 2.83 1.69 3.97 1 1
790 1 . . . . . 2.54 1.7 3.38 1 1
791 1 . . . . . 2.63 1.7 3.57 1 1
792 1 . . . . . 2.67 1.7 3.64 1 1
793 1 . . . . . 3.34 1.7 4.98 1 1
794 1 . . . . . 2.75 1.7 3.79 1 1
795 1 . . . . . 3.06 1.7 4.41 1 1
796 1 . . . . . 3.54 1.7 5.37 1 1
797 1 . . . . . 2.63 1.7 3.57 1 1
798 1 . . . . . 3.85 1.7 6.0 1 1
799 1 . . . . . 3.85 1.7 6.0 1 1
800 1 . . . . . 3.0 1.7 4.3 1 1
801 1 . . . . . 2.65 1.7 3.61 1 1
802 1 . . . . . 2.72 1.7 3.74 1 1
803 1 . . . . . 2.5 1.7 3.31 1 1
804 1 . . . . . 3.23 1.7 4.76 1 1
805 1 . . . . . 2.88 1.7 4.06 1 1
806 1 . . . . . 2.73 1.7 3.76 1 1
807 1 . . . . . 2.98 1.7 4.26 1 1
808 1 . . . . . 3.5 1.7 5.3 1 1
809 1 . . . . . 3.6 1.7 5.5 1 1
810 1 . . . . . 3.06 1.7 4.42 1 1
811 1 . . . . . 3.78 1.7 5.86 1 1
812 1 . . . . . 3.27 1.7 4.84 1 1
813 1 . . . . . 2.87 1.7 4.04 1 1
814 1 . . . . . 3.05 1.7 4.4 1 1
815 1 . . . . . 2.95 1.7 4.2 1 1
816 1 . . . . . 2.87 1.7 4.04 1 1
817 1 . . . . . 2.61 1.7 3.53 1 1
818 1 . . . . . 3.06 1.7 4.41 1 1
819 1 . . . . . 2.58 1.7 3.46 1 1
820 1 . . . . . 3.45 1.7 5.2 1 1
821 1 . . . . . 2.73 1.7 3.77 1 1
822 1 . . . . . 3.46 1.7 5.22 1 1
823 1 . . . . . 3.06 1.7 4.42 1 1
824 1 . . . . . 3.41 1.7 5.12 1 1
825 1 . . . . . 3.47 1.7 5.24 1 1
826 1 . . . . . 3.23 1.7 4.76 1 1
827 1 . . . . . 2.75 1.7 3.81 1 1
828 1 . . . . . 3.0 1.7 4.3 1 1
829 1 . . . . . 3.71 1.7 5.72 1 1
830 1 . . . . . 2.73 1.7 3.77 1 1
831 1 . . . . . 2.79 1.7 3.88 1 1
832 1 . . . . . 3.27 1.7 4.84 1 1
833 1 . . . . . 2.65 1.7 3.61 1 1
834 1 . . . . . 3.35 1.7 5.0 1 1
835 1 . . . . . 2.75 1.7 3.8 1 1
836 1 . . . . . 3.08 1.69 4.46 1 1
837 1 . . . . . 3.13 1.7 4.56 1 1
838 1 . . . . . 2.89 1.7 4.08 1 1
839 1 . . . . . 3.04 1.7 4.38 1 1
840 1 . . . . . 2.89 1.7 4.08 1 1
841 1 . . . . . 3.85 1.7 6.0 1 1
842 1 . . . . . 3.85 1.7 6.0 1 1
843 1 . . . . . 2.91 1.7 4.12 1 1
844 1 . . . . . 2.93 1.7 4.16 1 1
845 1 . . . . . 2.73 1.7 3.77 1 1
846 1 . . . . . 3.75 1.71 5.68 1 1
847 1 . . . . . 3.17 1.7 4.63 1 1
848 1 . . . . . 2.74 1.7 3.78 1 1
849 1 . . . . . 2.74 1.7 3.78 1 1
850 1 . . . . . 2.83 1.69 3.97 1 1
851 1 . . . . . 3.02 1.7 4.34 1 1
852 1 . . . . . 3.51 1.7 5.32 1 1
853 1 . . . . . 3.52 1.7 5.33 1 1
854 1 . . . . . 3.85 1.7 6.0 1 1
855 1 . . . . . 3.85 1.7 6.0 1 1
856 1 . . . . . 3.79 1.71 5.87 1 1
857 1 . . . . . 3.08 1.7 4.46 1 1
858 1 . . . . . 2.85 1.7 4.0 1 1
859 1 . . . . . 3.85 1.7 6.0 1 1
860 1 . . . . . 2.69 1.7 3.69 1 1
861 1 . . . . . 2.87 1.7 4.04 1 1
862 1 . . . . . 3.15 1.7 4.59 1 1
863 1 . . . . . 2.58 1.69 3.47 1 1
864 1 . . . . . 3.31 1.7 4.92 1 1
865 1 . . . . . 3.05 1.7 4.4 1 1
866 1 . . . . . 3.85 1.7 6.0 1 1
867 1 . . . . . 3.43 1.7 5.16 1 1
868 1 . . . . . 3.85 1.7 6.0 1 1
869 1 . . . . . 2.85 1.69 4.0 1 1
870 1 . . . . . 3.71 1.7 5.72 1 1
871 1 . . . . . 2.79 1.7 3.88 1 1
872 1 . . . . . 2.61 1.7 3.53 1 1
873 1 . . . . . 2.59 1.7 3.48 1 1
874 1 . . . . . 3.61 1.7 5.52 1 1
875 1 . . . . . 3.69 1.7 5.68 1 1
876 1 . . . . . 3.43 1.7 5.16 1 1
877 1 . . . . . 2.75 1.7 3.79 1 1
878 1 . . . . . 3.19 1.7 4.67 1 1
879 1 . . . . . 3.43 1.7 5.16 1 1
880 1 . . . . . 3.14 1.7 4.58 1 1
881 1 . . . . . 3.85 1.7 6.0 1 1
882 1 . . . . . 3.16 1.7 4.62 1 1
883 1 . . . . . 3.29 1.7 4.88 1 1
884 1 . . . . . 3.85 1.7 6.0 1 1
885 1 . . . . . 3.81 1.69 5.92 1 1
886 1 . . . . . 3.58 1.7 5.46 1 1
887 1 . . . . . 3.27 1.7 4.84 1 1
888 1 . . . . . 3.85 1.7 6.0 1 1
889 1 . . . . . 3.6 1.7 5.5 1 1
890 1 . . . . . 3.56 1.7 5.42 1 1
891 1 . . . . . 3.85 1.7 6.0 1 1
892 1 . . . . . 3.85 1.7 6.0 1 1
893 1 . . . . . 3.85 1.7 6.0 1 1
894 1 . . . . . 3.4 1.7 5.09 1 1
895 1 . . . . . 3.07 1.7 4.44 1 1
896 1 . . . . . 3.25 1.7 4.79 1 1
897 1 . . . . . 3.54 1.7 5.38 1 1
898 1 . . . . . 2.79 1.7 3.89 1 1
899 1 . . . . . 2.88 1.7 4.05 1 1
900 1 . . . . . 3.85 1.7 6.0 1 1
901 1 . . . . . 3.23 1.7 4.76 1 1
902 1 . . . . . 3.18 1.7 4.66 1 1
903 1 . . . . . 3.85 1.7 6.0 1 1
904 1 . . . . . 3.31 1.7 4.92 1 1
905 1 . . . . . 3.27 1.7 4.84 1 1
906 1 . . . . . 3.85 1.7 6.0 1 1
907 1 . . . . . 3.85 1.7 6.0 1 1
908 1 . . . . . 3.27 1.7 4.84 1 1
909 1 . . . . . 3.85 1.7 6.0 1 1
910 1 . . . . . 3.15 1.7 4.6 1 1
911 1 . . . . . 2.73 1.7 3.75 1 1
912 1 . . . . . 2.71 1.7 3.72 1 1
913 1 . . . . . 3.64 1.7 5.58 1 1
914 1 . . . . . 2.75 1.7 3.79 1 1
915 1 . . . . . 3.34 1.7 4.98 1 1
916 1 . . . . . 2.91 1.7 4.12 1 1
917 1 . . . . . 3.41 1.7 5.12 1 1
918 1 . . . . . 2.96 1.7 4.21 1 1
919 1 . . . . . 3.85 1.7 6.0 1 1
920 1 . . . . . 2.83 1.69 3.97 1 1
921 1 . . . . . 3.87 2.16 4.97 1 1
922 1 . . . . . 2.53 1.9 3.03 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 57.047 8.770 18.061 1.00 . A A . 91 GLY C 1 1
1 2 1 1 1 GLY CA C 57.550 9.980 18.840 1.00 . A A . 91 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 58.357 9.677 19.490 1.00 . A A . 91 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 56.742 10.377 19.436 1.00 . A A . 91 GLY HA3 1 1
1 5 1 1 1 GLY N N 58.030 11.018 17.931 1.00 . A A . 91 GLY N 1 1
1 6 1 1 1 GLY O O 57.810 8.101 17.365 1.00 . A A . 91 GLY O 1 1
1 7 1 1 2 LYS C C 55.695 6.050 18.031 1.00 . A A . 92 LYS C 1 1
1 8 1 1 2 LYS CA C 55.147 7.365 17.487 1.00 . A A . 92 LYS CA 1 1
1 9 1 1 2 LYS CB C 55.440 7.444 15.987 1.00 . A A . 92 LYS CB 1 1
1 10 1 1 2 LYS CD C 54.853 8.644 13.873 1.00 . A A . 92 LYS CD 1 1
1 11 1 1 2 LYS CE C 53.526 8.135 13.305 1.00 . A A . 92 LYS CE 1 1
1 12 1 1 2 LYS CG C 54.771 8.690 15.400 1.00 . A A . 92 LYS CG 1 1
1 13 1 1 2 LYS H H 55.191 9.068 18.754 1.00 . A A . 92 LYS H 1 1
1 14 1 1 2 LYS HA H 54.079 7.389 17.636 1.00 . A A . 92 LYS HA 1 1
1 15 1 1 2 LYS HB2 H 56.507 7.500 15.831 1.00 . A A . 92 LYS HB2 1 1
1 16 1 1 2 LYS HB3 H 55.050 6.565 15.497 1.00 . A A . 92 LYS HB3 1 1
1 17 1 1 2 LYS HD2 H 55.051 9.636 13.493 1.00 . A A . 92 LYS HD2 1 1
1 18 1 1 2 LYS HD3 H 55.649 7.978 13.574 1.00 . A A . 92 LYS HD3 1 1
1 19 1 1 2 LYS HE2 H 53.693 7.711 12.326 1.00 . A A . 92 LYS HE2 1 1
1 20 1 1 2 LYS HE3 H 53.121 7.379 13.961 1.00 . A A . 92 LYS HE3 1 1
1 21 1 1 2 LYS HG2 H 53.735 8.719 15.705 1.00 . A A . 92 LYS HG2 1 1
1 22 1 1 2 LYS HG3 H 55.277 9.573 15.759 1.00 . A A . 92 LYS HG3 1 1
1 23 1 1 2 LYS HZ1 H 52.991 10.037 12.645 1.00 . A A . 92 LYS HZ1 1 1
1 24 1 1 2 LYS HZ2 H 52.327 9.613 14.150 1.00 . A A . 92 LYS HZ2 1 1
1 25 1 1 2 LYS HZ3 H 51.697 8.943 12.722 1.00 . A A . 92 LYS HZ3 1 1
1 26 1 1 2 LYS N N 55.750 8.498 18.186 1.00 . A A . 92 LYS N 1 1
1 27 1 1 2 LYS NZ N 52.563 9.268 13.197 1.00 . A A . 92 LYS NZ 1 1
1 28 1 1 2 LYS O O 54.952 5.223 18.560 1.00 . A A . 92 LYS O 1 1
1 29 1 1 3 SER C C 57.389 3.492 17.409 1.00 . A A . 93 SER C 1 1
1 30 1 1 3 SER CA C 57.648 4.647 18.372 1.00 . A A . 93 SER CA 1 1
1 31 1 1 3 SER CB C 57.116 4.270 19.754 1.00 . A A . 93 SER CB 1 1
1 32 1 1 3 SER H H 57.546 6.560 17.461 1.00 . A A . 93 SER H 1 1
1 33 1 1 3 SER HA H 58.712 4.815 18.442 1.00 . A A . 93 SER HA 1 1
1 34 1 1 3 SER HB2 H 56.197 3.718 19.650 1.00 . A A . 93 SER HB2 1 1
1 35 1 1 3 SER HB3 H 57.845 3.656 20.265 1.00 . A A . 93 SER HB3 1 1
1 36 1 1 3 SER HG H 57.493 6.123 20.212 1.00 . A A . 93 SER HG 1 1
1 37 1 1 3 SER N N 57.005 5.866 17.892 1.00 . A A . 93 SER N 1 1
1 38 1 1 3 SER O O 56.790 3.671 16.349 1.00 . A A . 93 SER O 1 1
1 39 1 1 3 SER OG O 56.868 5.454 20.500 1.00 . A A . 93 SER OG 1 1
1 40 1 1 4 GLU C C 56.178 0.814 16.788 1.00 . A A . 94 GLU C 1 1
1 41 1 1 4 GLU CA C 57.663 1.120 16.959 1.00 . A A . 94 GLU CA 1 1
1 42 1 1 4 GLU CB C 58.348 -0.094 17.591 1.00 . A A . 94 GLU CB 1 1
1 43 1 1 4 GLU CD C 60.296 0.297 19.100 1.00 . A A . 94 GLU CD 1 1
1 44 1 1 4 GLU CG C 59.859 0.142 17.647 1.00 . A A . 94 GLU CG 1 1
1 45 1 1 4 GLU H H 58.318 2.223 18.649 1.00 . A A . 94 GLU H 1 1
1 46 1 1 4 GLU HA H 58.099 1.301 15.988 1.00 . A A . 94 GLU HA 1 1
1 47 1 1 4 GLU HB2 H 57.968 -0.240 18.591 1.00 . A A . 94 GLU HB2 1 1
1 48 1 1 4 GLU HB3 H 58.145 -0.972 16.996 1.00 . A A . 94 GLU HB3 1 1
1 49 1 1 4 GLU HG2 H 60.371 -0.701 17.205 1.00 . A A . 94 GLU HG2 1 1
1 50 1 1 4 GLU HG3 H 60.105 1.040 17.101 1.00 . A A . 94 GLU HG3 1 1
1 51 1 1 4 GLU N N 57.849 2.304 17.793 1.00 . A A . 94 GLU N 1 1
1 52 1 1 4 GLU O O 55.788 0.014 15.937 1.00 . A A . 94 GLU O 1 1
1 53 1 1 4 GLU OE1 O 60.202 -0.674 19.833 1.00 . A A . 94 GLU OE1 1 1
1 54 1 1 4 GLU OE2 O 60.718 1.384 19.458 1.00 . A A . 94 GLU OE2 1 1
1 55 1 1 5 GLU C C 53.386 1.528 16.142 1.00 . A A . 95 GLU C 1 1
1 56 1 1 5 GLU CA C 53.910 1.248 17.547 1.00 . A A . 95 GLU CA 1 1
1 57 1 1 5 GLU CB C 53.193 2.169 18.537 1.00 . A A . 95 GLU CB 1 1
1 58 1 1 5 GLU CD C 51.374 2.058 20.242 1.00 . A A . 95 GLU CD 1 1
1 59 1 1 5 GLU CG C 52.586 1.333 19.666 1.00 . A A . 95 GLU CG 1 1
1 60 1 1 5 GLU H H 55.721 2.082 18.270 1.00 . A A . 95 GLU H 1 1
1 61 1 1 5 GLU HA H 53.693 0.223 17.805 1.00 . A A . 95 GLU HA 1 1
1 62 1 1 5 GLU HB2 H 53.900 2.874 18.949 1.00 . A A . 95 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H 52.406 2.704 18.026 1.00 . A A . 95 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H 52.282 0.372 19.278 1.00 . A A . 95 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H 53.322 1.192 20.444 1.00 . A A . 95 GLU HG3 1 1
1 66 1 1 5 GLU N N 55.354 1.458 17.610 1.00 . A A . 95 GLU N 1 1
1 67 1 1 5 GLU O O 52.691 0.704 15.548 1.00 . A A . 95 GLU O 1 1
1 68 1 1 5 GLU OE1 O 51.121 3.175 19.821 1.00 . A A . 95 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O 50.716 1.485 21.095 1.00 . A A . 95 GLU OE2 1 1
1 70 1 1 6 GLU C C 54.076 2.370 13.210 1.00 . A A . 96 GLU C 1 1
1 71 1 1 6 GLU CA C 53.271 3.093 14.287 1.00 . A A . 96 GLU CA 1 1
1 72 1 1 6 GLU CB C 53.420 4.603 14.091 1.00 . A A . 96 GLU CB 1 1
1 73 1 1 6 GLU CD C 51.773 5.922 15.420 1.00 . A A . 96 GLU CD 1 1
1 74 1 1 6 GLU CG C 52.035 5.253 14.075 1.00 . A A . 96 GLU CG 1 1
1 75 1 1 6 GLU H H 54.272 3.324 16.144 1.00 . A A . 96 GLU H 1 1
1 76 1 1 6 GLU HA H 52.230 2.830 14.179 1.00 . A A . 96 GLU HA 1 1
1 77 1 1 6 GLU HB2 H 54.003 5.015 14.903 1.00 . A A . 96 GLU HB2 1 1
1 78 1 1 6 GLU HB3 H 53.918 4.798 13.154 1.00 . A A . 96 GLU HB3 1 1
1 79 1 1 6 GLU HG2 H 51.994 5.994 13.290 1.00 . A A . 96 GLU HG2 1 1
1 80 1 1 6 GLU HG3 H 51.285 4.498 13.899 1.00 . A A . 96 GLU HG3 1 1
1 81 1 1 6 GLU N N 53.720 2.705 15.622 1.00 . A A . 96 GLU N 1 1
1 82 1 1 6 GLU O O 53.554 2.037 12.146 1.00 . A A . 96 GLU O 1 1
1 83 1 1 6 GLU OE1 O 52.410 5.535 16.386 1.00 . A A . 96 GLU OE1 1 1
1 84 1 1 6 GLU OE2 O 50.939 6.811 15.465 1.00 . A A . 96 GLU OE2 1 1
1 85 1 1 7 LEU C C 55.669 0.080 12.187 1.00 . A A . 97 LEU C 1 1
1 86 1 1 7 LEU CA C 56.222 1.459 12.531 1.00 . A A . 97 LEU CA 1 1
1 87 1 1 7 LEU CB C 57.637 1.302 13.094 1.00 . A A . 97 LEU CB 1 1
1 88 1 1 7 LEU CD1 C 59.664 2.601 13.760 1.00 . A A . 97 LEU CD1 1 1
1 89 1 1 7 LEU CD2 C 57.751 3.771 12.666 1.00 . A A . 97 LEU CD2 1 1
1 90 1 1 7 LEU CG C 58.141 2.646 13.630 1.00 . A A . 97 LEU CG 1 1
1 91 1 1 7 LEU H H 55.721 2.428 14.353 1.00 . A A . 97 LEU H 1 1
1 92 1 1 7 LEU HA H 56.271 2.050 11.629 1.00 . A A . 97 LEU HA 1 1
1 93 1 1 7 LEU HB2 H 57.625 0.578 13.896 1.00 . A A . 97 LEU HB2 1 1
1 94 1 1 7 LEU HB3 H 58.298 0.959 12.312 1.00 . A A . 97 LEU HB3 1 1
1 95 1 1 7 LEU HD11 H 59.984 3.315 14.504 1.00 . A A . 97 LEU HD11 1 1
1 96 1 1 7 LEU HD12 H 60.114 2.846 12.808 1.00 . A A . 97 LEU HD12 1 1
1 97 1 1 7 LEU HD13 H 59.970 1.609 14.058 1.00 . A A . 97 LEU HD13 1 1
1 98 1 1 7 LEU HD21 H 58.311 4.662 12.908 1.00 . A A . 97 LEU HD21 1 1
1 99 1 1 7 LEU HD22 H 56.694 3.975 12.758 1.00 . A A . 97 LEU HD22 1 1
1 100 1 1 7 LEU HD23 H 57.972 3.471 11.652 1.00 . A A . 97 LEU HD23 1 1
1 101 1 1 7 LEU HG H 57.703 2.833 14.600 1.00 . A A . 97 LEU HG 1 1
1 102 1 1 7 LEU N N 55.355 2.137 13.492 1.00 . A A . 97 LEU N 1 1
1 103 1 1 7 LEU O O 55.686 -0.340 11.030 1.00 . A A . 97 LEU O 1 1
1 104 1 1 8 SER C C 53.524 -1.919 11.941 1.00 . A A . 98 SER C 1 1
1 105 1 1 8 SER CA C 54.624 -1.956 12.997 1.00 . A A . 98 SER CA 1 1
1 106 1 1 8 SER CB C 54.043 -2.504 14.300 1.00 . A A . 98 SER CB 1 1
1 107 1 1 8 SER H H 55.191 -0.238 14.106 1.00 . A A . 98 SER H 1 1
1 108 1 1 8 SER HA H 55.411 -2.615 12.661 1.00 . A A . 98 SER HA 1 1
1 109 1 1 8 SER HB2 H 53.243 -1.866 14.637 1.00 . A A . 98 SER HB2 1 1
1 110 1 1 8 SER HB3 H 53.658 -3.501 14.130 1.00 . A A . 98 SER HB3 1 1
1 111 1 1 8 SER HG H 55.903 -2.659 14.845 1.00 . A A . 98 SER HG 1 1
1 112 1 1 8 SER N N 55.179 -0.622 13.204 1.00 . A A . 98 SER N 1 1
1 113 1 1 8 SER O O 53.518 -2.716 11.002 1.00 . A A . 98 SER O 1 1
1 114 1 1 8 SER OG O 55.062 -2.538 15.290 1.00 . A A . 98 SER OG 1 1
1 115 1 1 9 ASP C C 52.010 -0.476 9.778 1.00 . A A . 99 ASP C 1 1
1 116 1 1 9 ASP CA C 51.487 -0.849 11.162 1.00 . A A . 99 ASP CA 1 1
1 117 1 1 9 ASP CB C 50.508 0.227 11.634 1.00 . A A . 99 ASP CB 1 1
1 118 1 1 9 ASP CG C 49.484 -0.397 12.575 1.00 . A A . 99 ASP CG 1 1
1 119 1 1 9 ASP H H 52.649 -0.378 12.873 1.00 . A A . 99 ASP H 1 1
1 120 1 1 9 ASP HA H 50.965 -1.792 11.097 1.00 . A A . 99 ASP HA 1 1
1 121 1 1 9 ASP HB2 H 51.051 1.003 12.154 1.00 . A A . 99 ASP HB2 1 1
1 122 1 1 9 ASP HB3 H 50.001 0.651 10.781 1.00 . A A . 99 ASP HB3 1 1
1 123 1 1 9 ASP N N 52.593 -0.984 12.106 1.00 . A A . 99 ASP N 1 1
1 124 1 1 9 ASP O O 51.673 -1.111 8.779 1.00 . A A . 99 ASP O 1 1
1 125 1 1 9 ASP OD1 O 49.729 -1.498 13.041 1.00 . A A . 99 ASP OD1 1 1
1 126 1 1 9 ASP OD2 O 48.468 0.234 12.817 1.00 . A A . 99 ASP OD2 1 1
1 127 1 1 10 LEU C C 53.848 -0.182 7.626 1.00 . A A . 100 LEU C 1 1
1 128 1 1 10 LEU CA C 53.406 1.014 8.464 1.00 . A A . 100 LEU CA 1 1
1 129 1 1 10 LEU CB C 54.606 1.931 8.712 1.00 . A A . 100 LEU CB 1 1
1 130 1 1 10 LEU CD1 C 55.257 4.241 9.411 1.00 . A A . 100 LEU CD1 1 1
1 131 1 1 10 LEU CD2 C 53.666 3.911 7.515 1.00 . A A . 100 LEU CD2 1 1
1 132 1 1 10 LEU CG C 54.119 3.372 8.873 1.00 . A A . 100 LEU CG 1 1
1 133 1 1 10 LEU H H 53.073 1.032 10.558 1.00 . A A . 100 LEU H 1 1
1 134 1 1 10 LEU HA H 52.653 1.564 7.920 1.00 . A A . 100 LEU HA 1 1
1 135 1 1 10 LEU HB2 H 55.117 1.619 9.613 1.00 . A A . 100 LEU HB2 1 1
1 136 1 1 10 LEU HB3 H 55.284 1.873 7.874 1.00 . A A . 100 LEU HB3 1 1
1 137 1 1 10 LEU HD11 H 55.618 4.888 8.626 1.00 . A A . 100 LEU HD11 1 1
1 138 1 1 10 LEU HD12 H 56.062 3.609 9.756 1.00 . A A . 100 LEU HD12 1 1
1 139 1 1 10 LEU HD13 H 54.894 4.841 10.233 1.00 . A A . 100 LEU HD13 1 1
1 140 1 1 10 LEU HD21 H 53.774 3.139 6.767 1.00 . A A . 100 LEU HD21 1 1
1 141 1 1 10 LEU HD22 H 54.274 4.762 7.244 1.00 . A A . 100 LEU HD22 1 1
1 142 1 1 10 LEU HD23 H 52.631 4.213 7.574 1.00 . A A . 100 LEU HD23 1 1
1 143 1 1 10 LEU HG H 53.291 3.396 9.567 1.00 . A A . 100 LEU HG 1 1
1 144 1 1 10 LEU N N 52.839 0.563 9.731 1.00 . A A . 100 LEU N 1 1
1 145 1 1 10 LEU O O 53.476 -0.310 6.459 1.00 . A A . 100 LEU O 1 1
1 146 1 1 11 PHE C C 53.965 -2.905 6.779 1.00 . A A . 101 PHE C 1 1
1 147 1 1 11 PHE CA C 55.117 -2.249 7.532 1.00 . A A . 101 PHE CA 1 1
1 148 1 1 11 PHE CB C 55.707 -3.258 8.519 1.00 . A A . 101 PHE CB 1 1
1 149 1 1 11 PHE CD1 C 55.998 -5.085 6.808 1.00 . A A . 101 PHE CD1 1 1
1 150 1 1 11 PHE CD2 C 57.942 -4.321 8.040 1.00 . A A . 101 PHE CD2 1 1
1 151 1 1 11 PHE CE1 C 56.798 -6.000 6.114 1.00 . A A . 101 PHE CE1 1 1
1 152 1 1 11 PHE CE2 C 58.742 -5.236 7.346 1.00 . A A . 101 PHE CE2 1 1
1 153 1 1 11 PHE CG C 56.570 -4.245 7.771 1.00 . A A . 101 PHE CG 1 1
1 154 1 1 11 PHE CZ C 58.170 -6.076 6.383 1.00 . A A . 101 PHE CZ 1 1
1 155 1 1 11 PHE H H 54.900 -0.913 9.166 1.00 . A A . 101 PHE H 1 1
1 156 1 1 11 PHE HA H 55.881 -1.959 6.827 1.00 . A A . 101 PHE HA 1 1
1 157 1 1 11 PHE HB2 H 56.306 -2.736 9.251 1.00 . A A . 101 PHE HB2 1 1
1 158 1 1 11 PHE HB3 H 54.907 -3.785 9.017 1.00 . A A . 101 PHE HB3 1 1
1 159 1 1 11 PHE HD1 H 54.940 -5.027 6.600 1.00 . A A . 101 PHE HD1 1 1
1 160 1 1 11 PHE HD2 H 58.383 -3.673 8.783 1.00 . A A . 101 PHE HD2 1 1
1 161 1 1 11 PHE HE1 H 56.357 -6.648 5.370 1.00 . A A . 101 PHE HE1 1 1
1 162 1 1 11 PHE HE2 H 59.800 -5.294 7.554 1.00 . A A . 101 PHE HE2 1 1
1 163 1 1 11 PHE HZ H 58.787 -6.782 5.847 1.00 . A A . 101 PHE HZ 1 1
1 164 1 1 11 PHE N N 54.640 -1.062 8.234 1.00 . A A . 101 PHE N 1 1
1 165 1 1 11 PHE O O 54.029 -3.106 5.566 1.00 . A A . 101 PHE O 1 1
1 166 1 1 12 ARG C C 51.030 -2.825 6.012 1.00 . A A . 102 ARG C 1 1
1 167 1 1 12 ARG CA C 51.727 -3.841 6.904 1.00 . A A . 102 ARG CA 1 1
1 168 1 1 12 ARG CB C 50.749 -4.322 7.978 1.00 . A A . 102 ARG CB 1 1
1 169 1 1 12 ARG CD C 48.411 -5.103 8.386 1.00 . A A . 102 ARG CD 1 1
1 170 1 1 12 ARG CG C 49.460 -4.809 7.313 1.00 . A A . 102 ARG CG 1 1
1 171 1 1 12 ARG CZ C 47.466 -7.087 9.425 1.00 . A A . 102 ARG CZ 1 1
1 172 1 1 12 ARG H H 52.901 -3.028 8.472 1.00 . A A . 102 ARG H 1 1
1 173 1 1 12 ARG HA H 52.040 -4.684 6.306 1.00 . A A . 102 ARG HA 1 1
1 174 1 1 12 ARG HB2 H 51.197 -5.132 8.536 1.00 . A A . 102 ARG HB2 1 1
1 175 1 1 12 ARG HB3 H 50.520 -3.506 8.648 1.00 . A A . 102 ARG HB3 1 1
1 176 1 1 12 ARG HD2 H 48.580 -4.460 9.236 1.00 . A A . 102 ARG HD2 1 1
1 177 1 1 12 ARG HD3 H 47.427 -4.907 7.983 1.00 . A A . 102 ARG HD3 1 1
1 178 1 1 12 ARG HE H 49.311 -7.006 8.651 1.00 . A A . 102 ARG HE 1 1
1 179 1 1 12 ARG HG2 H 49.089 -4.045 6.645 1.00 . A A . 102 ARG HG2 1 1
1 180 1 1 12 ARG HG3 H 49.662 -5.710 6.754 1.00 . A A . 102 ARG HG3 1 1
1 181 1 1 12 ARG HH11 H 46.298 -5.461 9.371 1.00 . A A . 102 ARG HH11 1 1
1 182 1 1 12 ARG HH12 H 45.598 -6.862 10.111 1.00 . A A . 102 ARG HH12 1 1
1 183 1 1 12 ARG HH21 H 48.399 -8.847 9.622 1.00 . A A . 102 ARG HH21 1 1
1 184 1 1 12 ARG HH22 H 46.788 -8.778 10.255 1.00 . A A . 102 ARG HH22 1 1
1 185 1 1 12 ARG N N 52.901 -3.223 7.513 1.00 . A A . 102 ARG N 1 1
1 186 1 1 12 ARG NE N 48.490 -6.497 8.816 1.00 . A A . 102 ARG NE 1 1
1 187 1 1 12 ARG NH1 N 46.368 -6.418 9.653 1.00 . A A . 102 ARG NH1 1 1
1 188 1 1 12 ARG NH2 N 47.558 -8.335 9.796 1.00 . A A . 102 ARG NH2 1 1
1 189 1 1 12 ARG O O 50.485 -3.162 4.961 1.00 . A A . 102 ARG O 1 1
1 190 1 1 13 MET C C 51.049 -0.444 4.283 1.00 . A A . 103 MET C 1 1
1 191 1 1 13 MET CA C 50.459 -0.487 5.687 1.00 . A A . 103 MET CA 1 1
1 192 1 1 13 MET CB C 50.719 0.851 6.380 1.00 . A A . 103 MET CB 1 1
1 193 1 1 13 MET CE C 46.812 1.823 6.511 1.00 . A A . 103 MET CE 1 1
1 194 1 1 13 MET CG C 49.509 1.769 6.202 1.00 . A A . 103 MET CG 1 1
1 195 1 1 13 MET H H 51.530 -1.367 7.287 1.00 . A A . 103 MET H 1 1
1 196 1 1 13 MET HA H 49.394 -0.652 5.622 1.00 . A A . 103 MET HA 1 1
1 197 1 1 13 MET HB2 H 50.891 0.682 7.434 1.00 . A A . 103 MET HB2 1 1
1 198 1 1 13 MET HB3 H 51.590 1.316 5.945 1.00 . A A . 103 MET HB3 1 1
1 199 1 1 13 MET HE1 H 45.925 1.604 7.089 1.00 . A A . 103 MET HE1 1 1
1 200 1 1 13 MET HE2 H 46.799 1.242 5.603 1.00 . A A . 103 MET HE2 1 1
1 201 1 1 13 MET HE3 H 46.836 2.875 6.262 1.00 . A A . 103 MET HE3 1 1
1 202 1 1 13 MET HG2 H 49.823 2.798 6.291 1.00 . A A . 103 MET HG2 1 1
1 203 1 1 13 MET HG3 H 49.074 1.607 5.227 1.00 . A A . 103 MET HG3 1 1
1 204 1 1 13 MET N N 51.070 -1.569 6.445 1.00 . A A . 103 MET N 1 1
1 205 1 1 13 MET O O 50.420 0.033 3.338 1.00 . A A . 103 MET O 1 1
1 206 1 1 13 MET SD S 48.280 1.401 7.480 1.00 . A A . 103 MET SD 1 1
1 207 1 1 14 PHE C C 52.849 -2.374 2.254 1.00 . A A . 104 PHE C 1 1
1 208 1 1 14 PHE CA C 52.958 -0.985 2.876 1.00 . A A . 104 PHE CA 1 1
1 209 1 1 14 PHE CB C 54.435 -0.627 3.053 1.00 . A A . 104 PHE CB 1 1
1 210 1 1 14 PHE CD1 C 54.941 -0.512 0.587 1.00 . A A . 104 PHE CD1 1 1
1 211 1 1 14 PHE CD2 C 55.352 1.447 1.955 1.00 . A A . 104 PHE CD2 1 1
1 212 1 1 14 PHE CE1 C 55.391 0.183 -0.542 1.00 . A A . 104 PHE CE1 1 1
1 213 1 1 14 PHE CE2 C 55.801 2.142 0.826 1.00 . A A . 104 PHE CE2 1 1
1 214 1 1 14 PHE CG C 54.921 0.121 1.836 1.00 . A A . 104 PHE CG 1 1
1 215 1 1 14 PHE CZ C 55.821 1.510 -0.423 1.00 . A A . 104 PHE CZ 1 1
1 216 1 1 14 PHE H H 52.717 -1.323 4.954 1.00 . A A . 104 PHE H 1 1
1 217 1 1 14 PHE HA H 52.498 -0.266 2.213 1.00 . A A . 104 PHE HA 1 1
1 218 1 1 14 PHE HB2 H 54.550 -0.005 3.928 1.00 . A A . 104 PHE HB2 1 1
1 219 1 1 14 PHE HB3 H 55.013 -1.531 3.176 1.00 . A A . 104 PHE HB3 1 1
1 220 1 1 14 PHE HD1 H 54.609 -1.535 0.495 1.00 . A A . 104 PHE HD1 1 1
1 221 1 1 14 PHE HD2 H 55.337 1.935 2.919 1.00 . A A . 104 PHE HD2 1 1
1 222 1 1 14 PHE HE1 H 55.406 -0.305 -1.506 1.00 . A A . 104 PHE HE1 1 1
1 223 1 1 14 PHE HE2 H 56.134 3.165 0.918 1.00 . A A . 104 PHE HE2 1 1
1 224 1 1 14 PHE HZ H 56.168 2.046 -1.294 1.00 . A A . 104 PHE HZ 1 1
1 225 1 1 14 PHE N N 52.271 -0.956 4.163 1.00 . A A . 104 PHE N 1 1
1 226 1 1 14 PHE O O 52.818 -2.523 1.032 1.00 . A A . 104 PHE O 1 1
1 227 1 1 15 ASP C C 51.259 -5.020 2.120 1.00 . A A . 105 ASP C 1 1
1 228 1 1 15 ASP CA C 52.669 -4.765 2.639 1.00 . A A . 105 ASP CA 1 1
1 229 1 1 15 ASP CB C 52.970 -5.750 3.770 1.00 . A A . 105 ASP CB 1 1
1 230 1 1 15 ASP CG C 53.634 -6.997 3.196 1.00 . A A . 105 ASP CG 1 1
1 231 1 1 15 ASP H H 52.808 -3.209 4.074 1.00 . A A . 105 ASP H 1 1
1 232 1 1 15 ASP HA H 53.374 -4.924 1.837 1.00 . A A . 105 ASP HA 1 1
1 233 1 1 15 ASP HB2 H 53.633 -5.285 4.485 1.00 . A A . 105 ASP HB2 1 1
1 234 1 1 15 ASP HB3 H 52.049 -6.028 4.259 1.00 . A A . 105 ASP HB3 1 1
1 235 1 1 15 ASP N N 52.784 -3.389 3.111 1.00 . A A . 105 ASP N 1 1
1 236 1 1 15 ASP O O 50.282 -4.916 2.863 1.00 . A A . 105 ASP O 1 1
1 237 1 1 15 ASP OD1 O 54.367 -6.863 2.230 1.00 . A A . 105 ASP OD1 1 1
1 238 1 1 15 ASP OD2 O 53.398 -8.069 3.730 1.00 . A A . 105 ASP OD2 1 1
1 239 1 1 16 LYS C C 49.726 -7.062 -0.190 1.00 . A A . 106 LYS C 1 1
1 240 1 1 16 LYS CA C 49.859 -5.601 0.227 1.00 . A A . 106 LYS CA 1 1
1 241 1 1 16 LYS CB C 49.669 -4.719 -1.004 1.00 . A A . 106 LYS CB 1 1
1 242 1 1 16 LYS CD C 48.613 -2.631 -1.866 1.00 . A A . 106 LYS CD 1 1
1 243 1 1 16 LYS CE C 47.992 -3.554 -2.918 1.00 . A A . 106 LYS CE 1 1
1 244 1 1 16 LYS CG C 48.934 -3.438 -0.608 1.00 . A A . 106 LYS CG 1 1
1 245 1 1 16 LYS H H 51.971 -5.407 0.288 1.00 . A A . 106 LYS H 1 1
1 246 1 1 16 LYS HA H 49.085 -5.369 0.943 1.00 . A A . 106 LYS HA 1 1
1 247 1 1 16 LYS HB2 H 50.635 -4.468 -1.419 1.00 . A A . 106 LYS HB2 1 1
1 248 1 1 16 LYS HB3 H 49.088 -5.252 -1.742 1.00 . A A . 106 LYS HB3 1 1
1 249 1 1 16 LYS HD2 H 47.917 -1.842 -1.618 1.00 . A A . 106 LYS HD2 1 1
1 250 1 1 16 LYS HD3 H 49.522 -2.200 -2.258 1.00 . A A . 106 LYS HD3 1 1
1 251 1 1 16 LYS HE2 H 48.776 -4.086 -3.437 1.00 . A A . 106 LYS HE2 1 1
1 252 1 1 16 LYS HE3 H 47.338 -4.264 -2.432 1.00 . A A . 106 LYS HE3 1 1
1 253 1 1 16 LYS HG2 H 48.017 -3.693 -0.097 1.00 . A A . 106 LYS HG2 1 1
1 254 1 1 16 LYS HG3 H 49.561 -2.850 0.045 1.00 . A A . 106 LYS HG3 1 1
1 255 1 1 16 LYS HZ1 H 46.518 -3.354 -4.375 1.00 . A A . 106 LYS HZ1 1 1
1 256 1 1 16 LYS HZ2 H 47.855 -2.329 -4.595 1.00 . A A . 106 LYS HZ2 1 1
1 257 1 1 16 LYS HZ3 H 46.707 -1.985 -3.391 1.00 . A A . 106 LYS HZ3 1 1
1 258 1 1 16 LYS N N 51.160 -5.345 0.836 1.00 . A A . 106 LYS N 1 1
1 259 1 1 16 LYS NZ N 47.209 -2.744 -3.893 1.00 . A A . 106 LYS NZ 1 1
1 260 1 1 16 LYS O O 48.729 -7.458 -0.794 1.00 . A A . 106 LYS O 1 1
1 261 1 1 17 ASN C C 50.712 -10.149 1.036 1.00 . A A . 107 ASN C 1 1
1 262 1 1 17 ASN CA C 50.709 -9.276 -0.219 1.00 . A A . 107 ASN CA 1 1
1 263 1 1 17 ASN CB C 51.918 -9.638 -1.084 1.00 . A A . 107 ASN CB 1 1
1 264 1 1 17 ASN CG C 53.202 -9.284 -0.343 1.00 . A A . 107 ASN CG 1 1
1 265 1 1 17 ASN H H 51.509 -7.497 0.616 1.00 . A A . 107 ASN H 1 1
1 266 1 1 17 ASN HA H 49.808 -9.473 -0.782 1.00 . A A . 107 ASN HA 1 1
1 267 1 1 17 ASN HB2 H 51.904 -10.698 -1.295 1.00 . A A . 107 ASN HB2 1 1
1 268 1 1 17 ASN HB3 H 51.875 -9.086 -2.011 1.00 . A A . 107 ASN HB3 1 1
1 269 1 1 17 ASN HD21 H 54.178 -8.775 -1.995 1.00 . A A . 107 ASN HD21 1 1
1 270 1 1 17 ASN HD22 H 55.064 -8.631 -0.555 1.00 . A A . 107 ASN HD22 1 1
1 271 1 1 17 ASN N N 50.737 -7.861 0.135 1.00 . A A . 107 ASN N 1 1
1 272 1 1 17 ASN ND2 N 54.234 -8.861 -1.020 1.00 . A A . 107 ASN ND2 1 1
1 273 1 1 17 ASN O O 50.788 -11.375 0.953 1.00 . A A . 107 ASN O 1 1
1 274 1 1 17 ASN OD1 O 53.270 -9.393 0.881 1.00 . A A . 107 ASN OD1 1 1
1 275 1 1 18 ALA C C 51.697 -11.309 3.481 1.00 . A A . 108 ALA C 1 1
1 276 1 1 18 ALA CA C 50.614 -10.234 3.466 1.00 . A A . 108 ALA CA 1 1
1 277 1 1 18 ALA CB C 49.255 -10.899 3.690 1.00 . A A . 108 ALA CB 1 1
1 278 1 1 18 ALA H H 50.564 -8.527 2.205 1.00 . A A . 108 ALA H 1 1
1 279 1 1 18 ALA HA H 50.798 -9.539 4.272 1.00 . A A . 108 ALA HA 1 1
1 280 1 1 18 ALA HB1 H 49.098 -11.658 2.938 1.00 . A A . 108 ALA HB1 1 1
1 281 1 1 18 ALA HB2 H 48.474 -10.156 3.620 1.00 . A A . 108 ALA HB2 1 1
1 282 1 1 18 ALA HB3 H 49.233 -11.354 4.670 1.00 . A A . 108 ALA HB3 1 1
1 283 1 1 18 ALA N N 50.624 -9.505 2.198 1.00 . A A . 108 ALA N 1 1
1 284 1 1 18 ALA O O 51.408 -12.499 3.604 1.00 . A A . 108 ALA O 1 1
1 285 1 1 19 ASP C C 55.128 -11.412 4.378 1.00 . A A . 109 ASP C 1 1
1 286 1 1 19 ASP CA C 54.070 -11.815 3.351 1.00 . A A . 109 ASP CA 1 1
1 287 1 1 19 ASP CB C 54.719 -11.867 1.966 1.00 . A A . 109 ASP CB 1 1
1 288 1 1 19 ASP CG C 55.507 -10.584 1.723 1.00 . A A . 109 ASP CG 1 1
1 289 1 1 19 ASP H H 53.117 -9.917 3.254 1.00 . A A . 109 ASP H 1 1
1 290 1 1 19 ASP HA H 53.702 -12.799 3.597 1.00 . A A . 109 ASP HA 1 1
1 291 1 1 19 ASP HB2 H 55.386 -12.715 1.913 1.00 . A A . 109 ASP HB2 1 1
1 292 1 1 19 ASP HB3 H 53.952 -11.964 1.212 1.00 . A A . 109 ASP HB3 1 1
1 293 1 1 19 ASP N N 52.948 -10.877 3.353 1.00 . A A . 109 ASP N 1 1
1 294 1 1 19 ASP O O 55.899 -12.247 4.852 1.00 . A A . 109 ASP O 1 1
1 295 1 1 19 ASP OD1 O 55.133 -9.567 2.286 1.00 . A A . 109 ASP OD1 1 1
1 296 1 1 19 ASP OD2 O 56.472 -10.637 0.980 1.00 . A A . 109 ASP OD2 1 1
1 297 1 1 20 GLY C C 57.360 -9.062 4.962 1.00 . A A . 110 GLY C 1 1
1 298 1 1 20 GLY CA C 56.139 -9.628 5.680 1.00 . A A . 110 GLY CA 1 1
1 299 1 1 20 GLY H H 54.533 -9.500 4.304 1.00 . A A . 110 GLY H 1 1
1 300 1 1 20 GLY HA2 H 55.684 -8.852 6.278 1.00 . A A . 110 GLY HA2 1 1
1 301 1 1 20 GLY HA3 H 56.450 -10.438 6.321 1.00 . A A . 110 GLY HA3 1 1
1 302 1 1 20 GLY N N 55.164 -10.124 4.713 1.00 . A A . 110 GLY N 1 1
1 303 1 1 20 GLY O O 58.427 -8.898 5.553 1.00 . A A . 110 GLY O 1 1
1 304 1 1 21 TYR C C 57.720 -7.363 1.742 1.00 . A A . 111 TYR C 1 1
1 305 1 1 21 TYR CA C 58.276 -8.221 2.873 1.00 . A A . 111 TYR CA 1 1
1 306 1 1 21 TYR CB C 59.116 -9.348 2.269 1.00 . A A . 111 TYR CB 1 1
1 307 1 1 21 TYR CD1 C 59.450 -11.000 4.144 1.00 . A A . 111 TYR CD1 1 1
1 308 1 1 21 TYR CD2 C 61.287 -9.540 3.535 1.00 . A A . 111 TYR CD2 1 1
1 309 1 1 21 TYR CE1 C 60.244 -11.587 5.136 1.00 . A A . 111 TYR CE1 1 1
1 310 1 1 21 TYR CE2 C 62.082 -10.126 4.528 1.00 . A A . 111 TYR CE2 1 1
1 311 1 1 21 TYR CG C 59.971 -9.977 3.343 1.00 . A A . 111 TYR CG 1 1
1 312 1 1 21 TYR CZ C 61.560 -11.149 5.328 1.00 . A A . 111 TYR CZ 1 1
1 313 1 1 21 TYR H H 56.313 -8.922 3.261 1.00 . A A . 111 TYR H 1 1
1 314 1 1 21 TYR HA H 58.907 -7.611 3.502 1.00 . A A . 111 TYR HA 1 1
1 315 1 1 21 TYR HB2 H 58.461 -10.096 1.846 1.00 . A A . 111 TYR HB2 1 1
1 316 1 1 21 TYR HB3 H 59.751 -8.946 1.494 1.00 . A A . 111 TYR HB3 1 1
1 317 1 1 21 TYR HD1 H 58.434 -11.338 3.995 1.00 . A A . 111 TYR HD1 1 1
1 318 1 1 21 TYR HD2 H 61.690 -8.751 2.917 1.00 . A A . 111 TYR HD2 1 1
1 319 1 1 21 TYR HE1 H 59.842 -12.376 5.754 1.00 . A A . 111 TYR HE1 1 1
1 320 1 1 21 TYR HE2 H 63.097 -9.788 4.677 1.00 . A A . 111 TYR HE2 1 1
1 321 1 1 21 TYR HH H 62.655 -12.573 5.974 1.00 . A A . 111 TYR HH 1 1
1 322 1 1 21 TYR N N 57.187 -8.768 3.676 1.00 . A A . 111 TYR N 1 1
1 323 1 1 21 TYR O O 56.827 -7.783 1.007 1.00 . A A . 111 TYR O 1 1
1 324 1 1 21 TYR OH O 62.344 -11.727 6.306 1.00 . A A . 111 TYR OH 1 1
1 325 1 1 22 ILE C C 58.699 -5.387 -0.675 1.00 . A A . 112 ILE C 1 1
1 326 1 1 22 ILE CA C 57.814 -5.245 0.558 1.00 . A A . 112 ILE CA 1 1
1 327 1 1 22 ILE CB C 57.864 -3.797 1.047 1.00 . A A . 112 ILE CB 1 1
1 328 1 1 22 ILE CD1 C 57.506 -3.260 3.460 1.00 . A A . 112 ILE CD1 1 1
1 329 1 1 22 ILE CG1 C 56.812 -3.593 2.139 1.00 . A A . 112 ILE CG1 1 1
1 330 1 1 22 ILE CG2 C 57.575 -2.852 -0.120 1.00 . A A . 112 ILE CG2 1 1
1 331 1 1 22 ILE H H 58.972 -5.875 2.221 1.00 . A A . 112 ILE H 1 1
1 332 1 1 22 ILE HA H 56.797 -5.489 0.291 1.00 . A A . 112 ILE HA 1 1
1 333 1 1 22 ILE HB H 58.846 -3.586 1.446 1.00 . A A . 112 ILE HB 1 1
1 334 1 1 22 ILE HD11 H 56.765 -2.989 4.198 1.00 . A A . 112 ILE HD11 1 1
1 335 1 1 22 ILE HD12 H 58.185 -2.433 3.312 1.00 . A A . 112 ILE HD12 1 1
1 336 1 1 22 ILE HD13 H 58.058 -4.122 3.804 1.00 . A A . 112 ILE HD13 1 1
1 337 1 1 22 ILE HG12 H 56.158 -2.780 1.860 1.00 . A A . 112 ILE HG12 1 1
1 338 1 1 22 ILE HG13 H 56.234 -4.497 2.256 1.00 . A A . 112 ILE HG13 1 1
1 339 1 1 22 ILE HG21 H 57.657 -1.829 0.217 1.00 . A A . 112 ILE HG21 1 1
1 340 1 1 22 ILE HG22 H 56.575 -3.030 -0.488 1.00 . A A . 112 ILE HG22 1 1
1 341 1 1 22 ILE HG23 H 58.287 -3.029 -0.912 1.00 . A A . 112 ILE HG23 1 1
1 342 1 1 22 ILE N N 58.261 -6.156 1.608 1.00 . A A . 112 ILE N 1 1
1 343 1 1 22 ILE O O 59.900 -5.634 -0.568 1.00 . A A . 112 ILE O 1 1
1 344 1 1 23 ASP C C 58.527 -4.169 -4.017 1.00 . A A . 113 ASP C 1 1
1 345 1 1 23 ASP CA C 58.834 -5.349 -3.101 1.00 . A A . 113 ASP CA 1 1
1 346 1 1 23 ASP CB C 58.464 -6.646 -3.822 1.00 . A A . 113 ASP CB 1 1
1 347 1 1 23 ASP CG C 56.948 -6.811 -3.830 1.00 . A A . 113 ASP CG 1 1
1 348 1 1 23 ASP H H 57.131 -5.039 -1.871 1.00 . A A . 113 ASP H 1 1
1 349 1 1 23 ASP HA H 59.891 -5.360 -2.883 1.00 . A A . 113 ASP HA 1 1
1 350 1 1 23 ASP HB2 H 58.828 -6.608 -4.839 1.00 . A A . 113 ASP HB2 1 1
1 351 1 1 23 ASP HB3 H 58.913 -7.484 -3.310 1.00 . A A . 113 ASP HB3 1 1
1 352 1 1 23 ASP N N 58.091 -5.232 -1.848 1.00 . A A . 113 ASP N 1 1
1 353 1 1 23 ASP O O 57.593 -3.404 -3.778 1.00 . A A . 113 ASP O 1 1
1 354 1 1 23 ASP OD1 O 56.265 -5.843 -3.540 1.00 . A A . 113 ASP OD1 1 1
1 355 1 1 23 ASP OD2 O 56.492 -7.903 -4.127 1.00 . A A . 113 ASP OD2 1 1
1 356 1 1 24 LEU C C 57.771 -3.067 -6.702 1.00 . A A . 114 LEU C 1 1
1 357 1 1 24 LEU CA C 59.133 -2.945 -6.026 1.00 . A A . 114 LEU CA 1 1
1 358 1 1 24 LEU CB C 60.227 -2.969 -7.097 1.00 . A A . 114 LEU CB 1 1
1 359 1 1 24 LEU CD1 C 61.578 -1.037 -6.267 1.00 . A A . 114 LEU CD1 1 1
1 360 1 1 24 LEU CD2 C 61.466 -1.523 -8.713 1.00 . A A . 114 LEU CD2 1 1
1 361 1 1 24 LEU CG C 60.681 -1.540 -7.400 1.00 . A A . 114 LEU CG 1 1
1 362 1 1 24 LEU H H 60.053 -4.675 -5.213 1.00 . A A . 114 LEU H 1 1
1 363 1 1 24 LEU HA H 59.181 -2.004 -5.499 1.00 . A A . 114 LEU HA 1 1
1 364 1 1 24 LEU HB2 H 61.067 -3.546 -6.739 1.00 . A A . 114 LEU HB2 1 1
1 365 1 1 24 LEU HB3 H 59.839 -3.419 -7.998 1.00 . A A . 114 LEU HB3 1 1
1 366 1 1 24 LEU HD11 H 61.445 0.028 -6.149 1.00 . A A . 114 LEU HD11 1 1
1 367 1 1 24 LEU HD12 H 62.610 -1.247 -6.505 1.00 . A A . 114 LEU HD12 1 1
1 368 1 1 24 LEU HD13 H 61.311 -1.537 -5.348 1.00 . A A . 114 LEU HD13 1 1
1 369 1 1 24 LEU HD21 H 62.403 -2.043 -8.579 1.00 . A A . 114 LEU HD21 1 1
1 370 1 1 24 LEU HD22 H 61.660 -0.501 -9.003 1.00 . A A . 114 LEU HD22 1 1
1 371 1 1 24 LEU HD23 H 60.890 -2.013 -9.484 1.00 . A A . 114 LEU HD23 1 1
1 372 1 1 24 LEU HG H 59.816 -0.897 -7.486 1.00 . A A . 114 LEU HG 1 1
1 373 1 1 24 LEU N N 59.326 -4.033 -5.073 1.00 . A A . 114 LEU N 1 1
1 374 1 1 24 LEU O O 57.063 -2.078 -6.888 1.00 . A A . 114 LEU O 1 1
1 375 1 1 25 GLU C C 54.996 -3.896 -6.922 1.00 . A A . 115 GLU C 1 1
1 376 1 1 25 GLU CA C 56.127 -4.541 -7.718 1.00 . A A . 115 GLU CA 1 1
1 377 1 1 25 GLU CB C 55.861 -6.044 -7.835 1.00 . A A . 115 GLU CB 1 1
1 378 1 1 25 GLU CD C 55.958 -7.957 -9.435 1.00 . A A . 115 GLU CD 1 1
1 379 1 1 25 GLU CG C 56.541 -6.590 -9.093 1.00 . A A . 115 GLU CG 1 1
1 380 1 1 25 GLU H H 58.014 -5.048 -6.890 1.00 . A A . 115 GLU H 1 1
1 381 1 1 25 GLU HA H 56.149 -4.111 -8.708 1.00 . A A . 115 GLU HA 1 1
1 382 1 1 25 GLU HB2 H 56.256 -6.547 -6.965 1.00 . A A . 115 GLU HB2 1 1
1 383 1 1 25 GLU HB3 H 54.797 -6.217 -7.900 1.00 . A A . 115 GLU HB3 1 1
1 384 1 1 25 GLU HG2 H 56.374 -5.910 -9.917 1.00 . A A . 115 GLU HG2 1 1
1 385 1 1 25 GLU HG3 H 57.602 -6.688 -8.916 1.00 . A A . 115 GLU HG3 1 1
1 386 1 1 25 GLU N N 57.410 -4.296 -7.065 1.00 . A A . 115 GLU N 1 1
1 387 1 1 25 GLU O O 53.989 -3.465 -7.482 1.00 . A A . 115 GLU O 1 1
1 388 1 1 25 GLU OE1 O 56.407 -8.932 -8.856 1.00 . A A . 115 GLU OE1 1 1
1 389 1 1 25 GLU OE2 O 55.071 -8.009 -10.272 1.00 . A A . 115 GLU OE2 1 1
1 390 1 1 26 GLU C C 54.398 -1.736 -4.606 1.00 . A A . 116 GLU C 1 1
1 391 1 1 26 GLU CA C 54.169 -3.239 -4.732 1.00 . A A . 116 GLU CA 1 1
1 392 1 1 26 GLU CB C 54.225 -3.866 -3.337 1.00 . A A . 116 GLU CB 1 1
1 393 1 1 26 GLU CD C 53.702 -5.907 -2.004 1.00 . A A . 116 GLU CD 1 1
1 394 1 1 26 GLU CG C 53.534 -5.231 -3.361 1.00 . A A . 116 GLU CG 1 1
1 395 1 1 26 GLU H H 56.001 -4.195 -5.214 1.00 . A A . 116 GLU H 1 1
1 396 1 1 26 GLU HA H 53.191 -3.412 -5.155 1.00 . A A . 116 GLU HA 1 1
1 397 1 1 26 GLU HB2 H 55.256 -3.989 -3.039 1.00 . A A . 116 GLU HB2 1 1
1 398 1 1 26 GLU HB3 H 53.720 -3.222 -2.633 1.00 . A A . 116 GLU HB3 1 1
1 399 1 1 26 GLU HG2 H 52.482 -5.097 -3.571 1.00 . A A . 116 GLU HG2 1 1
1 400 1 1 26 GLU HG3 H 53.980 -5.848 -4.126 1.00 . A A . 116 GLU HG3 1 1
1 401 1 1 26 GLU N N 55.178 -3.835 -5.605 1.00 . A A . 116 GLU N 1 1
1 402 1 1 26 GLU O O 53.458 -0.944 -4.663 1.00 . A A . 116 GLU O 1 1
1 403 1 1 26 GLU OE1 O 54.726 -5.689 -1.378 1.00 . A A . 116 GLU OE1 1 1
1 404 1 1 26 GLU OE2 O 52.803 -6.632 -1.611 1.00 . A A . 116 GLU OE2 1 1
1 405 1 1 27 LEU C C 55.234 0.890 -5.319 1.00 . A A . 117 LEU C 1 1
1 406 1 1 27 LEU CA C 56.004 0.059 -4.299 1.00 . A A . 117 LEU CA 1 1
1 407 1 1 27 LEU CB C 57.505 0.269 -4.514 1.00 . A A . 117 LEU CB 1 1
1 408 1 1 27 LEU CD1 C 58.793 -0.515 -2.522 1.00 . A A . 117 LEU CD1 1 1
1 409 1 1 27 LEU CD2 C 59.229 1.751 -3.477 1.00 . A A . 117 LEU CD2 1 1
1 410 1 1 27 LEU CG C 58.153 0.699 -3.197 1.00 . A A . 117 LEU CG 1 1
1 411 1 1 27 LEU H H 56.369 -2.030 -4.394 1.00 . A A . 117 LEU H 1 1
1 412 1 1 27 LEU HA H 55.743 0.391 -3.306 1.00 . A A . 117 LEU HA 1 1
1 413 1 1 27 LEU HB2 H 57.953 -0.654 -4.853 1.00 . A A . 117 LEU HB2 1 1
1 414 1 1 27 LEU HB3 H 57.658 1.038 -5.256 1.00 . A A . 117 LEU HB3 1 1
1 415 1 1 27 LEU HD11 H 59.141 -1.204 -3.276 1.00 . A A . 117 LEU HD11 1 1
1 416 1 1 27 LEU HD12 H 58.063 -1.006 -1.895 1.00 . A A . 117 LEU HD12 1 1
1 417 1 1 27 LEU HD13 H 59.628 -0.192 -1.917 1.00 . A A . 117 LEU HD13 1 1
1 418 1 1 27 LEU HD21 H 59.092 2.592 -2.813 1.00 . A A . 117 LEU HD21 1 1
1 419 1 1 27 LEU HD22 H 59.149 2.084 -4.501 1.00 . A A . 117 LEU HD22 1 1
1 420 1 1 27 LEU HD23 H 60.205 1.319 -3.314 1.00 . A A . 117 LEU HD23 1 1
1 421 1 1 27 LEU HG H 57.400 1.117 -2.545 1.00 . A A . 117 LEU HG 1 1
1 422 1 1 27 LEU N N 55.660 -1.354 -4.433 1.00 . A A . 117 LEU N 1 1
1 423 1 1 27 LEU O O 54.407 1.728 -4.961 1.00 . A A . 117 LEU O 1 1
1 424 1 1 28 LYS C C 53.339 1.469 -7.374 1.00 . A A . 118 LYS C 1 1
1 425 1 1 28 LYS CA C 54.833 1.375 -7.665 1.00 . A A . 118 LYS CA 1 1
1 426 1 1 28 LYS CB C 55.036 0.671 -9.008 1.00 . A A . 118 LYS CB 1 1
1 427 1 1 28 LYS CD C 56.958 -0.630 -9.928 1.00 . A A . 118 LYS CD 1 1
1 428 1 1 28 LYS CE C 58.017 -0.436 -11.015 1.00 . A A . 118 LYS CE 1 1
1 429 1 1 28 LYS CG C 56.513 0.735 -9.401 1.00 . A A . 118 LYS CG 1 1
1 430 1 1 28 LYS H H 56.177 -0.036 -6.825 1.00 . A A . 118 LYS H 1 1
1 431 1 1 28 LYS HA H 55.243 2.373 -7.726 1.00 . A A . 118 LYS HA 1 1
1 432 1 1 28 LYS HB2 H 54.730 -0.362 -8.922 1.00 . A A . 118 LYS HB2 1 1
1 433 1 1 28 LYS HB3 H 54.443 1.161 -9.765 1.00 . A A . 118 LYS HB3 1 1
1 434 1 1 28 LYS HD2 H 57.375 -1.210 -9.117 1.00 . A A . 118 LYS HD2 1 1
1 435 1 1 28 LYS HD3 H 56.109 -1.150 -10.344 1.00 . A A . 118 LYS HD3 1 1
1 436 1 1 28 LYS HE2 H 58.073 0.609 -11.280 1.00 . A A . 118 LYS HE2 1 1
1 437 1 1 28 LYS HE3 H 58.976 -0.766 -10.645 1.00 . A A . 118 LYS HE3 1 1
1 438 1 1 28 LYS HG2 H 56.649 1.481 -10.170 1.00 . A A . 118 LYS HG2 1 1
1 439 1 1 28 LYS HG3 H 57.105 0.995 -8.537 1.00 . A A . 118 LYS HG3 1 1
1 440 1 1 28 LYS HZ1 H 57.518 -2.231 -11.947 1.00 . A A . 118 LYS HZ1 1 1
1 441 1 1 28 LYS HZ2 H 58.402 -1.161 -12.928 1.00 . A A . 118 LYS HZ2 1 1
1 442 1 1 28 LYS HZ3 H 56.757 -0.870 -12.615 1.00 . A A . 118 LYS HZ3 1 1
1 443 1 1 28 LYS N N 55.511 0.645 -6.597 1.00 . A A . 118 LYS N 1 1
1 444 1 1 28 LYS NZ N 57.645 -1.235 -12.217 1.00 . A A . 118 LYS NZ 1 1
1 445 1 1 28 LYS O O 52.734 2.534 -7.493 1.00 . A A . 118 LYS O 1 1
1 446 1 1 29 ILE C C 51.020 1.242 -5.512 1.00 . A A . 119 ILE C 1 1
1 447 1 1 29 ILE CA C 51.325 0.307 -6.677 1.00 . A A . 119 ILE CA 1 1
1 448 1 1 29 ILE CB C 50.887 -1.110 -6.307 1.00 . A A . 119 ILE CB 1 1
1 449 1 1 29 ILE CD1 C 50.918 -3.496 -7.046 1.00 . A A . 119 ILE CD1 1 1
1 450 1 1 29 ILE CG1 C 51.153 -2.051 -7.485 1.00 . A A . 119 ILE CG1 1 1
1 451 1 1 29 ILE CG2 C 49.392 -1.114 -5.983 1.00 . A A . 119 ILE CG2 1 1
1 452 1 1 29 ILE H H 53.283 -0.479 -6.907 1.00 . A A . 119 ILE H 1 1
1 453 1 1 29 ILE HA H 50.769 0.632 -7.544 1.00 . A A . 119 ILE HA 1 1
1 454 1 1 29 ILE HB H 51.443 -1.445 -5.443 1.00 . A A . 119 ILE HB 1 1
1 455 1 1 29 ILE HD11 H 51.233 -3.617 -6.020 1.00 . A A . 119 ILE HD11 1 1
1 456 1 1 29 ILE HD12 H 51.486 -4.162 -7.678 1.00 . A A . 119 ILE HD12 1 1
1 457 1 1 29 ILE HD13 H 49.867 -3.731 -7.130 1.00 . A A . 119 ILE HD13 1 1
1 458 1 1 29 ILE HG12 H 50.485 -1.807 -8.299 1.00 . A A . 119 ILE HG12 1 1
1 459 1 1 29 ILE HG13 H 52.176 -1.938 -7.813 1.00 . A A . 119 ILE HG13 1 1
1 460 1 1 29 ILE HG21 H 49.247 -0.821 -4.954 1.00 . A A . 119 ILE HG21 1 1
1 461 1 1 29 ILE HG22 H 48.993 -2.106 -6.135 1.00 . A A . 119 ILE HG22 1 1
1 462 1 1 29 ILE HG23 H 48.881 -0.417 -6.632 1.00 . A A . 119 ILE HG23 1 1
1 463 1 1 29 ILE N N 52.751 0.341 -6.987 1.00 . A A . 119 ILE N 1 1
1 464 1 1 29 ILE O O 49.918 1.777 -5.397 1.00 . A A . 119 ILE O 1 1
1 465 1 1 30 MET C C 51.852 3.768 -3.941 1.00 . A A . 120 MET C 1 1
1 466 1 1 30 MET CA C 51.855 2.310 -3.496 1.00 . A A . 120 MET CA 1 1
1 467 1 1 30 MET CB C 52.997 2.096 -2.500 1.00 . A A . 120 MET CB 1 1
1 468 1 1 30 MET CE C 49.871 1.658 -0.930 1.00 . A A . 120 MET CE 1 1
1 469 1 1 30 MET CG C 52.492 2.355 -1.079 1.00 . A A . 120 MET CG 1 1
1 470 1 1 30 MET H H 52.873 0.982 -4.799 1.00 . A A . 120 MET H 1 1
1 471 1 1 30 MET HA H 50.917 2.086 -3.010 1.00 . A A . 120 MET HA 1 1
1 472 1 1 30 MET HB2 H 53.355 1.080 -2.576 1.00 . A A . 120 MET HB2 1 1
1 473 1 1 30 MET HB3 H 53.802 2.780 -2.723 1.00 . A A . 120 MET HB3 1 1
1 474 1 1 30 MET HE1 H 50.002 2.659 -1.317 1.00 . A A . 120 MET HE1 1 1
1 475 1 1 30 MET HE2 H 49.263 1.695 -0.041 1.00 . A A . 120 MET HE2 1 1
1 476 1 1 30 MET HE3 H 49.384 1.040 -1.672 1.00 . A A . 120 MET HE3 1 1
1 477 1 1 30 MET HG2 H 53.335 2.476 -0.414 1.00 . A A . 120 MET HG2 1 1
1 478 1 1 30 MET HG3 H 51.893 3.253 -1.067 1.00 . A A . 120 MET HG3 1 1
1 479 1 1 30 MET N N 52.016 1.433 -4.652 1.00 . A A . 120 MET N 1 1
1 480 1 1 30 MET O O 51.101 4.592 -3.417 1.00 . A A . 120 MET O 1 1
1 481 1 1 30 MET SD S 51.489 0.952 -0.530 1.00 . A A . 120 MET SD 1 1
1 482 1 1 31 LEU C C 51.559 5.767 -6.270 1.00 . A A . 121 LEU C 1 1
1 483 1 1 31 LEU CA C 52.792 5.437 -5.436 1.00 . A A . 121 LEU CA 1 1
1 484 1 1 31 LEU CB C 54.043 5.599 -6.305 1.00 . A A . 121 LEU CB 1 1
1 485 1 1 31 LEU CD1 C 56.541 5.494 -6.272 1.00 . A A . 121 LEU CD1 1 1
1 486 1 1 31 LEU CD2 C 55.267 5.583 -4.126 1.00 . A A . 121 LEU CD2 1 1
1 487 1 1 31 LEU CG C 55.261 5.049 -5.560 1.00 . A A . 121 LEU CG 1 1
1 488 1 1 31 LEU H H 53.272 3.376 -5.298 1.00 . A A . 121 LEU H 1 1
1 489 1 1 31 LEU HA H 52.850 6.125 -4.607 1.00 . A A . 121 LEU HA 1 1
1 490 1 1 31 LEU HB2 H 53.911 5.057 -7.230 1.00 . A A . 121 LEU HB2 1 1
1 491 1 1 31 LEU HB3 H 54.199 6.645 -6.520 1.00 . A A . 121 LEU HB3 1 1
1 492 1 1 31 LEU HD11 H 56.285 6.109 -7.122 1.00 . A A . 121 LEU HD11 1 1
1 493 1 1 31 LEU HD12 H 57.087 4.625 -6.609 1.00 . A A . 121 LEU HD12 1 1
1 494 1 1 31 LEU HD13 H 57.156 6.062 -5.589 1.00 . A A . 121 LEU HD13 1 1
1 495 1 1 31 LEU HD21 H 56.073 5.122 -3.574 1.00 . A A . 121 LEU HD21 1 1
1 496 1 1 31 LEU HD22 H 54.326 5.350 -3.651 1.00 . A A . 121 LEU HD22 1 1
1 497 1 1 31 LEU HD23 H 55.408 6.654 -4.141 1.00 . A A . 121 LEU HD23 1 1
1 498 1 1 31 LEU HG H 55.213 3.970 -5.544 1.00 . A A . 121 LEU HG 1 1
1 499 1 1 31 LEU N N 52.701 4.075 -4.919 1.00 . A A . 121 LEU N 1 1
1 500 1 1 31 LEU O O 50.859 6.746 -6.011 1.00 . A A . 121 LEU O 1 1
1 501 1 1 32 GLN C C 48.879 5.318 -7.312 1.00 . A A . 122 GLN C 1 1
1 502 1 1 32 GLN CA C 50.145 5.139 -8.144 1.00 . A A . 122 GLN CA 1 1
1 503 1 1 32 GLN CB C 49.960 3.941 -9.077 1.00 . A A . 122 GLN CB 1 1
1 504 1 1 32 GLN CD C 50.886 2.761 -11.070 1.00 . A A . 122 GLN CD 1 1
1 505 1 1 32 GLN CG C 51.153 3.845 -10.030 1.00 . A A . 122 GLN CG 1 1
1 506 1 1 32 GLN H H 51.892 4.169 -7.430 1.00 . A A . 122 GLN H 1 1
1 507 1 1 32 GLN HA H 50.305 6.025 -8.738 1.00 . A A . 122 GLN HA 1 1
1 508 1 1 32 GLN HB2 H 49.893 3.036 -8.491 1.00 . A A . 122 GLN HB2 1 1
1 509 1 1 32 GLN HB3 H 49.053 4.068 -9.650 1.00 . A A . 122 GLN HB3 1 1
1 510 1 1 32 GLN HE21 H 52.554 3.123 -12.084 1.00 . A A . 122 GLN HE21 1 1
1 511 1 1 32 GLN HE22 H 51.582 1.878 -12.706 1.00 . A A . 122 GLN HE22 1 1
1 512 1 1 32 GLN HG2 H 51.296 4.794 -10.526 1.00 . A A . 122 GLN HG2 1 1
1 513 1 1 32 GLN HG3 H 52.042 3.593 -9.471 1.00 . A A . 122 GLN HG3 1 1
1 514 1 1 32 GLN N N 51.300 4.934 -7.274 1.00 . A A . 122 GLN N 1 1
1 515 1 1 32 GLN NE2 N 51.745 2.572 -12.033 1.00 . A A . 122 GLN NE2 1 1
1 516 1 1 32 GLN O O 47.924 5.966 -7.740 1.00 . A A . 122 GLN O 1 1
1 517 1 1 32 GLN OE1 O 49.871 2.068 -11.006 1.00 . A A . 122 GLN OE1 1 1
1 518 1 1 33 ALA C C 47.716 6.167 -4.503 1.00 . A A . 123 ALA C 1 1
1 519 1 1 33 ALA CA C 47.728 4.824 -5.229 1.00 . A A . 123 ALA CA 1 1
1 520 1 1 33 ALA CB C 47.759 3.695 -4.195 1.00 . A A . 123 ALA CB 1 1
1 521 1 1 33 ALA H H 49.671 4.224 -5.833 1.00 . A A . 123 ALA H 1 1
1 522 1 1 33 ALA HA H 46.826 4.734 -5.815 1.00 . A A . 123 ALA HA 1 1
1 523 1 1 33 ALA HB1 H 47.892 2.750 -4.700 1.00 . A A . 123 ALA HB1 1 1
1 524 1 1 33 ALA HB2 H 46.829 3.683 -3.647 1.00 . A A . 123 ALA HB2 1 1
1 525 1 1 33 ALA HB3 H 48.579 3.857 -3.511 1.00 . A A . 123 ALA HB3 1 1
1 526 1 1 33 ALA N N 48.882 4.730 -6.119 1.00 . A A . 123 ALA N 1 1
1 527 1 1 33 ALA O O 46.656 6.739 -4.247 1.00 . A A . 123 ALA O 1 1
1 528 1 1 34 THR C C 49.391 9.063 -4.437 1.00 . A A . 124 THR C 1 1
1 529 1 1 34 THR CA C 49.016 7.941 -3.470 1.00 . A A . 124 THR CA 1 1
1 530 1 1 34 THR CB C 50.079 7.859 -2.373 1.00 . A A . 124 THR CB 1 1
1 531 1 1 34 THR CG2 C 51.459 7.685 -3.010 1.00 . A A . 124 THR CG2 1 1
1 532 1 1 34 THR H H 49.719 6.163 -4.399 1.00 . A A . 124 THR H 1 1
1 533 1 1 34 THR HA H 48.066 8.175 -3.015 1.00 . A A . 124 THR HA 1 1
1 534 1 1 34 THR HB H 49.874 7.014 -1.734 1.00 . A A . 124 THR HB 1 1
1 535 1 1 34 THR HG1 H 50.669 9.676 -2.006 1.00 . A A . 124 THR HG1 1 1
1 536 1 1 34 THR HG21 H 51.888 6.747 -2.688 1.00 . A A . 124 THR HG21 1 1
1 537 1 1 34 THR HG22 H 52.101 8.498 -2.705 1.00 . A A . 124 THR HG22 1 1
1 538 1 1 34 THR HG23 H 51.362 7.686 -4.086 1.00 . A A . 124 THR HG23 1 1
1 539 1 1 34 THR N N 48.905 6.663 -4.171 1.00 . A A . 124 THR N 1 1
1 540 1 1 34 THR O O 49.599 10.206 -4.031 1.00 . A A . 124 THR O 1 1
1 541 1 1 34 THR OG1 O 50.057 9.054 -1.605 1.00 . A A . 124 THR OG1 1 1
1 542 1 1 35 GLY C C 50.830 9.138 -7.728 1.00 . A A . 125 GLY C 1 1
1 543 1 1 35 GLY CA C 49.827 9.715 -6.735 1.00 . A A . 125 GLY CA 1 1
1 544 1 1 35 GLY H H 49.301 7.800 -5.991 1.00 . A A . 125 GLY H 1 1
1 545 1 1 35 GLY HA2 H 48.932 10.013 -7.264 1.00 . A A . 125 GLY HA2 1 1
1 546 1 1 35 GLY HA3 H 50.261 10.578 -6.255 1.00 . A A . 125 GLY HA3 1 1
1 547 1 1 35 GLY N N 49.476 8.725 -5.721 1.00 . A A . 125 GLY N 1 1
1 548 1 1 35 GLY O O 52.042 9.250 -7.545 1.00 . A A . 125 GLY O 1 1
1 549 1 1 36 GLU C C 52.066 8.989 -10.428 1.00 . A A . 126 GLU C 1 1
1 550 1 1 36 GLU CA C 51.157 7.924 -9.808 1.00 . A A . 126 GLU CA 1 1
1 551 1 1 36 GLU CB C 50.293 7.272 -10.892 1.00 . A A . 126 GLU CB 1 1
1 552 1 1 36 GLU CD C 48.795 7.725 -12.833 1.00 . A A . 126 GLU CD 1 1
1 553 1 1 36 GLU CG C 49.488 8.347 -11.626 1.00 . A A . 126 GLU CG 1 1
1 554 1 1 36 GLU H H 49.332 8.463 -8.872 1.00 . A A . 126 GLU H 1 1
1 555 1 1 36 GLU HA H 51.773 7.163 -9.351 1.00 . A A . 126 GLU HA 1 1
1 556 1 1 36 GLU HB2 H 50.926 6.751 -11.595 1.00 . A A . 126 GLU HB2 1 1
1 557 1 1 36 GLU HB3 H 49.613 6.569 -10.434 1.00 . A A . 126 GLU HB3 1 1
1 558 1 1 36 GLU HG2 H 48.746 8.760 -10.957 1.00 . A A . 126 GLU HG2 1 1
1 559 1 1 36 GLU HG3 H 50.149 9.132 -11.958 1.00 . A A . 126 GLU HG3 1 1
1 560 1 1 36 GLU N N 50.306 8.520 -8.782 1.00 . A A . 126 GLU N 1 1
1 561 1 1 36 GLU O O 52.545 9.885 -9.732 1.00 . A A . 126 GLU O 1 1
1 562 1 1 36 GLU OE1 O 48.636 6.516 -12.842 1.00 . A A . 126 GLU OE1 1 1
1 563 1 1 36 GLU OE2 O 48.434 8.467 -13.732 1.00 . A A . 126 GLU OE2 1 1
1 564 1 1 37 THR C C 54.403 10.149 -11.575 1.00 . A A . 127 THR C 1 1
1 565 1 1 37 THR CA C 53.170 9.849 -12.420 1.00 . A A . 127 THR CA 1 1
1 566 1 1 37 THR CB C 52.416 11.154 -12.692 1.00 . A A . 127 THR CB 1 1
1 567 1 1 37 THR CG2 C 51.869 11.721 -11.381 1.00 . A A . 127 THR CG2 1 1
1 568 1 1 37 THR H H 51.914 8.152 -12.249 1.00 . A A . 127 THR H 1 1
1 569 1 1 37 THR HA H 53.486 9.426 -13.362 1.00 . A A . 127 THR HA 1 1
1 570 1 1 37 THR HB H 51.596 10.963 -13.366 1.00 . A A . 127 THR HB 1 1
1 571 1 1 37 THR HG1 H 53.681 12.628 -12.577 1.00 . A A . 127 THR HG1 1 1
1 572 1 1 37 THR HG21 H 51.093 11.071 -11.005 1.00 . A A . 127 THR HG21 1 1
1 573 1 1 37 THR HG22 H 51.461 12.705 -11.558 1.00 . A A . 127 THR HG22 1 1
1 574 1 1 37 THR HG23 H 52.667 11.786 -10.656 1.00 . A A . 127 THR HG23 1 1
1 575 1 1 37 THR N N 52.310 8.885 -11.736 1.00 . A A . 127 THR N 1 1
1 576 1 1 37 THR O O 54.689 11.302 -11.252 1.00 . A A . 127 THR O 1 1
1 577 1 1 37 THR OG1 O 53.303 12.095 -13.281 1.00 . A A . 127 THR OG1 1 1
1 578 1 1 38 ILE C C 57.545 8.696 -11.176 1.00 . A A . 128 ILE C 1 1
1 579 1 1 38 ILE CA C 56.338 9.242 -10.417 1.00 . A A . 128 ILE CA 1 1
1 580 1 1 38 ILE CB C 56.180 8.494 -9.087 1.00 . A A . 128 ILE CB 1 1
1 581 1 1 38 ILE CD1 C 56.065 10.516 -7.614 1.00 . A A . 128 ILE CD1 1 1
1 582 1 1 38 ILE CG1 C 55.284 9.314 -8.153 1.00 . A A . 128 ILE CG1 1 1
1 583 1 1 38 ILE CG2 C 57.549 8.290 -8.430 1.00 . A A . 128 ILE CG2 1 1
1 584 1 1 38 ILE H H 54.852 8.199 -11.513 1.00 . A A . 128 ILE H 1 1
1 585 1 1 38 ILE HA H 56.497 10.290 -10.212 1.00 . A A . 128 ILE HA 1 1
1 586 1 1 38 ILE HB H 55.724 7.532 -9.269 1.00 . A A . 128 ILE HB 1 1
1 587 1 1 38 ILE HD11 H 55.457 11.405 -7.690 1.00 . A A . 128 ILE HD11 1 1
1 588 1 1 38 ILE HD12 H 56.968 10.647 -8.193 1.00 . A A . 128 ILE HD12 1 1
1 589 1 1 38 ILE HD13 H 56.323 10.342 -6.580 1.00 . A A . 128 ILE HD13 1 1
1 590 1 1 38 ILE HG12 H 54.421 9.663 -8.701 1.00 . A A . 128 ILE HG12 1 1
1 591 1 1 38 ILE HG13 H 54.962 8.697 -7.328 1.00 . A A . 128 ILE HG13 1 1
1 592 1 1 38 ILE HG21 H 57.941 7.322 -8.708 1.00 . A A . 128 ILE HG21 1 1
1 593 1 1 38 ILE HG22 H 57.445 8.341 -7.357 1.00 . A A . 128 ILE HG22 1 1
1 594 1 1 38 ILE HG23 H 58.227 9.062 -8.763 1.00 . A A . 128 ILE HG23 1 1
1 595 1 1 38 ILE N N 55.131 9.093 -11.224 1.00 . A A . 128 ILE N 1 1
1 596 1 1 38 ILE O O 57.587 7.523 -11.546 1.00 . A A . 128 ILE O 1 1
1 597 1 1 39 THR C C 60.271 7.851 -11.575 1.00 . A A . 129 THR C 1 1
1 598 1 1 39 THR CA C 59.731 9.166 -12.127 1.00 . A A . 129 THR CA 1 1
1 599 1 1 39 THR CB C 60.812 10.244 -12.003 1.00 . A A . 129 THR CB 1 1
1 600 1 1 39 THR CG2 C 60.928 10.688 -10.544 1.00 . A A . 129 THR CG2 1 1
1 601 1 1 39 THR H H 58.436 10.489 -11.091 1.00 . A A . 129 THR H 1 1
1 602 1 1 39 THR HA H 59.489 9.035 -13.171 1.00 . A A . 129 THR HA 1 1
1 603 1 1 39 THR HB H 60.544 11.093 -12.612 1.00 . A A . 129 THR HB 1 1
1 604 1 1 39 THR HG1 H 62.397 10.295 -13.128 1.00 . A A . 129 THR HG1 1 1
1 605 1 1 39 THR HG21 H 60.522 11.683 -10.437 1.00 . A A . 129 THR HG21 1 1
1 606 1 1 39 THR HG22 H 61.968 10.690 -10.250 1.00 . A A . 129 THR HG22 1 1
1 607 1 1 39 THR HG23 H 60.378 10.004 -9.914 1.00 . A A . 129 THR HG23 1 1
1 608 1 1 39 THR N N 58.525 9.566 -11.407 1.00 . A A . 129 THR N 1 1
1 609 1 1 39 THR O O 60.068 7.522 -10.406 1.00 . A A . 129 THR O 1 1
1 610 1 1 39 THR OG1 O 62.056 9.718 -12.441 1.00 . A A . 129 THR OG1 1 1
1 611 1 1 40 GLU C C 62.649 6.021 -11.014 1.00 . A A . 130 GLU C 1 1
1 612 1 1 40 GLU CA C 61.522 5.816 -12.022 1.00 . A A . 130 GLU CA 1 1
1 613 1 1 40 GLU CB C 62.070 5.058 -13.233 1.00 . A A . 130 GLU CB 1 1
1 614 1 1 40 GLU CD C 61.959 2.583 -13.539 1.00 . A A . 130 GLU CD 1 1
1 615 1 1 40 GLU CG C 62.642 3.714 -12.776 1.00 . A A . 130 GLU CG 1 1
1 616 1 1 40 GLU H H 61.085 7.412 -13.352 1.00 . A A . 130 GLU H 1 1
1 617 1 1 40 GLU HA H 60.745 5.223 -11.563 1.00 . A A . 130 GLU HA 1 1
1 618 1 1 40 GLU HB2 H 61.274 4.889 -13.944 1.00 . A A . 130 GLU HB2 1 1
1 619 1 1 40 GLU HB3 H 62.852 5.639 -13.699 1.00 . A A . 130 GLU HB3 1 1
1 620 1 1 40 GLU HG2 H 63.705 3.691 -12.970 1.00 . A A . 130 GLU HG2 1 1
1 621 1 1 40 GLU HG3 H 62.466 3.590 -11.718 1.00 . A A . 130 GLU HG3 1 1
1 622 1 1 40 GLU N N 60.958 7.100 -12.432 1.00 . A A . 130 GLU N 1 1
1 623 1 1 40 GLU O O 63.097 5.077 -10.364 1.00 . A A . 130 GLU O 1 1
1 624 1 1 40 GLU OE1 O 62.125 2.524 -14.746 1.00 . A A . 130 GLU OE1 1 1
1 625 1 1 40 GLU OE2 O 61.281 1.792 -12.904 1.00 . A A . 130 GLU OE2 1 1
1 626 1 1 41 ASP C C 63.642 7.676 -8.528 1.00 . A A . 131 ASP C 1 1
1 627 1 1 41 ASP CA C 64.178 7.582 -9.955 1.00 . A A . 131 ASP CA 1 1
1 628 1 1 41 ASP CB C 64.839 8.911 -10.328 1.00 . A A . 131 ASP CB 1 1
1 629 1 1 41 ASP CG C 66.303 8.670 -10.678 1.00 . A A . 131 ASP CG 1 1
1 630 1 1 41 ASP H H 62.707 7.980 -11.432 1.00 . A A . 131 ASP H 1 1
1 631 1 1 41 ASP HA H 64.921 6.800 -9.999 1.00 . A A . 131 ASP HA 1 1
1 632 1 1 41 ASP HB2 H 64.330 9.339 -11.179 1.00 . A A . 131 ASP HB2 1 1
1 633 1 1 41 ASP HB3 H 64.778 9.591 -9.491 1.00 . A A . 131 ASP HB3 1 1
1 634 1 1 41 ASP N N 63.102 7.266 -10.890 1.00 . A A . 131 ASP N 1 1
1 635 1 1 41 ASP O O 64.383 7.978 -7.592 1.00 . A A . 131 ASP O 1 1
1 636 1 1 41 ASP OD1 O 66.644 7.534 -10.966 1.00 . A A . 131 ASP OD1 1 1
1 637 1 1 41 ASP OD2 O 67.063 9.624 -10.653 1.00 . A A . 131 ASP OD2 1 1
1 638 1 1 42 ASP C C 61.370 6.072 -6.566 1.00 . A A . 132 ASP C 1 1
1 639 1 1 42 ASP CA C 61.722 7.473 -7.051 1.00 . A A . 132 ASP CA 1 1
1 640 1 1 42 ASP CB C 60.450 8.320 -7.098 1.00 . A A . 132 ASP CB 1 1
1 641 1 1 42 ASP CG C 60.668 9.608 -6.312 1.00 . A A . 132 ASP CG 1 1
1 642 1 1 42 ASP H H 61.801 7.179 -9.149 1.00 . A A . 132 ASP H 1 1
1 643 1 1 42 ASP HA H 62.413 7.920 -6.355 1.00 . A A . 132 ASP HA 1 1
1 644 1 1 42 ASP HB2 H 60.214 8.559 -8.125 1.00 . A A . 132 ASP HB2 1 1
1 645 1 1 42 ASP HB3 H 59.632 7.767 -6.660 1.00 . A A . 132 ASP HB3 1 1
1 646 1 1 42 ASP N N 62.346 7.415 -8.370 1.00 . A A . 132 ASP N 1 1
1 647 1 1 42 ASP O O 61.124 5.853 -5.381 1.00 . A A . 132 ASP O 1 1
1 648 1 1 42 ASP OD1 O 61.479 10.411 -6.743 1.00 . A A . 132 ASP OD1 1 1
1 649 1 1 42 ASP OD2 O 60.020 9.773 -5.291 1.00 . A A . 132 ASP OD2 1 1
1 650 1 1 43 ILE C C 62.282 2.984 -6.751 1.00 . A A . 133 ILE C 1 1
1 651 1 1 43 ILE CA C 61.023 3.744 -7.157 1.00 . A A . 133 ILE CA 1 1
1 652 1 1 43 ILE CB C 60.375 3.036 -8.346 1.00 . A A . 133 ILE CB 1 1
1 653 1 1 43 ILE CD1 C 58.704 3.266 -10.190 1.00 . A A . 133 ILE CD1 1 1
1 654 1 1 43 ILE CG1 C 59.304 3.944 -8.957 1.00 . A A . 133 ILE CG1 1 1
1 655 1 1 43 ILE CG2 C 59.727 1.733 -7.874 1.00 . A A . 133 ILE CG2 1 1
1 656 1 1 43 ILE H H 61.550 5.358 -8.428 1.00 . A A . 133 ILE H 1 1
1 657 1 1 43 ILE HA H 60.331 3.741 -6.329 1.00 . A A . 133 ILE HA 1 1
1 658 1 1 43 ILE HB H 61.128 2.815 -9.088 1.00 . A A . 133 ILE HB 1 1
1 659 1 1 43 ILE HD11 H 58.323 2.293 -9.917 1.00 . A A . 133 ILE HD11 1 1
1 660 1 1 43 ILE HD12 H 59.466 3.155 -10.946 1.00 . A A . 133 ILE HD12 1 1
1 661 1 1 43 ILE HD13 H 57.898 3.873 -10.577 1.00 . A A . 133 ILE HD13 1 1
1 662 1 1 43 ILE HG12 H 58.526 4.123 -8.229 1.00 . A A . 133 ILE HG12 1 1
1 663 1 1 43 ILE HG13 H 59.751 4.883 -9.246 1.00 . A A . 133 ILE HG13 1 1
1 664 1 1 43 ILE HG21 H 60.487 1.077 -7.476 1.00 . A A . 133 ILE HG21 1 1
1 665 1 1 43 ILE HG22 H 59.236 1.253 -8.707 1.00 . A A . 133 ILE HG22 1 1
1 666 1 1 43 ILE HG23 H 59.001 1.951 -7.105 1.00 . A A . 133 ILE HG23 1 1
1 667 1 1 43 ILE N N 61.347 5.125 -7.498 1.00 . A A . 133 ILE N 1 1
1 668 1 1 43 ILE O O 62.337 2.368 -5.686 1.00 . A A . 133 ILE O 1 1
1 669 1 1 44 GLU C C 65.399 3.137 -6.352 1.00 . A A . 134 GLU C 1 1
1 670 1 1 44 GLU CA C 64.550 2.339 -7.338 1.00 . A A . 134 GLU CA 1 1
1 671 1 1 44 GLU CB C 65.345 2.132 -8.629 1.00 . A A . 134 GLU CB 1 1
1 672 1 1 44 GLU CD C 64.370 0.328 -10.049 1.00 . A A . 134 GLU CD 1 1
1 673 1 1 44 GLU CG C 65.394 0.640 -8.964 1.00 . A A . 134 GLU CG 1 1
1 674 1 1 44 GLU H H 63.193 3.535 -8.448 1.00 . A A . 134 GLU H 1 1
1 675 1 1 44 GLU HA H 64.330 1.374 -6.907 1.00 . A A . 134 GLU HA 1 1
1 676 1 1 44 GLU HB2 H 64.866 2.668 -9.435 1.00 . A A . 134 GLU HB2 1 1
1 677 1 1 44 GLU HB3 H 66.350 2.503 -8.496 1.00 . A A . 134 GLU HB3 1 1
1 678 1 1 44 GLU HG2 H 66.382 0.383 -9.316 1.00 . A A . 134 GLU HG2 1 1
1 679 1 1 44 GLU HG3 H 65.165 0.064 -8.080 1.00 . A A . 134 GLU HG3 1 1
1 680 1 1 44 GLU N N 63.294 3.031 -7.614 1.00 . A A . 134 GLU N 1 1
1 681 1 1 44 GLU O O 65.882 2.603 -5.354 1.00 . A A . 134 GLU O 1 1
1 682 1 1 44 GLU OE1 O 63.593 1.211 -10.375 1.00 . A A . 134 GLU OE1 1 1
1 683 1 1 44 GLU OE2 O 64.377 -0.789 -10.539 1.00 . A A . 134 GLU OE2 1 1
1 684 1 1 45 GLU C C 65.947 5.103 -4.318 1.00 . A A . 135 GLU C 1 1
1 685 1 1 45 GLU CA C 66.371 5.286 -5.772 1.00 . A A . 135 GLU CA 1 1
1 686 1 1 45 GLU CB C 66.191 6.755 -6.162 1.00 . A A . 135 GLU CB 1 1
1 687 1 1 45 GLU CD C 68.033 8.336 -6.743 1.00 . A A . 135 GLU CD 1 1
1 688 1 1 45 GLU CG C 67.356 7.578 -5.607 1.00 . A A . 135 GLU CG 1 1
1 689 1 1 45 GLU H H 65.168 4.797 -7.452 1.00 . A A . 135 GLU H 1 1
1 690 1 1 45 GLU HA H 67.413 5.022 -5.871 1.00 . A A . 135 GLU HA 1 1
1 691 1 1 45 GLU HB2 H 66.169 6.841 -7.239 1.00 . A A . 135 GLU HB2 1 1
1 692 1 1 45 GLU HB3 H 65.264 7.126 -5.752 1.00 . A A . 135 GLU HB3 1 1
1 693 1 1 45 GLU HG2 H 66.983 8.282 -4.877 1.00 . A A . 135 GLU HG2 1 1
1 694 1 1 45 GLU HG3 H 68.072 6.919 -5.139 1.00 . A A . 135 GLU HG3 1 1
1 695 1 1 45 GLU N N 65.577 4.423 -6.643 1.00 . A A . 135 GLU N 1 1
1 696 1 1 45 GLU O O 66.773 5.125 -3.406 1.00 . A A . 135 GLU O 1 1
1 697 1 1 45 GLU OE1 O 67.372 9.156 -7.358 1.00 . A A . 135 GLU OE1 1 1
1 698 1 1 45 GLU OE2 O 69.203 8.084 -6.983 1.00 . A A . 135 GLU OE2 1 1
1 699 1 1 46 LEU C C 64.380 3.319 -2.275 1.00 . A A . 136 LEU C 1 1
1 700 1 1 46 LEU CA C 64.105 4.735 -2.773 1.00 . A A . 136 LEU CA 1 1
1 701 1 1 46 LEU CB C 62.595 4.978 -2.773 1.00 . A A . 136 LEU CB 1 1
1 702 1 1 46 LEU CD1 C 60.969 6.696 -1.975 1.00 . A A . 136 LEU CD1 1 1
1 703 1 1 46 LEU CD2 C 61.945 5.056 -0.364 1.00 . A A . 136 LEU CD2 1 1
1 704 1 1 46 LEU CG C 62.222 5.898 -1.610 1.00 . A A . 136 LEU CG 1 1
1 705 1 1 46 LEU H H 64.036 4.914 -4.885 1.00 . A A . 136 LEU H 1 1
1 706 1 1 46 LEU HA H 64.573 5.441 -2.104 1.00 . A A . 136 LEU HA 1 1
1 707 1 1 46 LEU HB2 H 62.308 5.443 -3.704 1.00 . A A . 136 LEU HB2 1 1
1 708 1 1 46 LEU HB3 H 62.077 4.037 -2.666 1.00 . A A . 136 LEU HB3 1 1
1 709 1 1 46 LEU HD11 H 61.091 7.128 -2.956 1.00 . A A . 136 LEU HD11 1 1
1 710 1 1 46 LEU HD12 H 60.819 7.482 -1.250 1.00 . A A . 136 LEU HD12 1 1
1 711 1 1 46 LEU HD13 H 60.112 6.039 -1.975 1.00 . A A . 136 LEU HD13 1 1
1 712 1 1 46 LEU HD21 H 61.819 4.022 -0.648 1.00 . A A . 136 LEU HD21 1 1
1 713 1 1 46 LEU HD22 H 61.044 5.409 0.117 1.00 . A A . 136 LEU HD22 1 1
1 714 1 1 46 LEU HD23 H 62.775 5.142 0.321 1.00 . A A . 136 LEU HD23 1 1
1 715 1 1 46 LEU HG H 63.038 6.579 -1.414 1.00 . A A . 136 LEU HG 1 1
1 716 1 1 46 LEU N N 64.645 4.921 -4.117 1.00 . A A . 136 LEU N 1 1
1 717 1 1 46 LEU O O 64.809 3.117 -1.139 1.00 . A A . 136 LEU O 1 1
1 718 1 1 47 MET C C 65.820 0.662 -2.553 1.00 . A A . 137 MET C 1 1
1 719 1 1 47 MET CA C 64.336 0.942 -2.776 1.00 . A A . 137 MET CA 1 1
1 720 1 1 47 MET CB C 63.818 0.019 -3.881 1.00 . A A . 137 MET CB 1 1
1 721 1 1 47 MET CE C 61.404 -2.992 -3.104 1.00 . A A . 137 MET CE 1 1
1 722 1 1 47 MET CG C 63.575 -1.378 -3.307 1.00 . A A . 137 MET CG 1 1
1 723 1 1 47 MET H H 63.776 2.562 -4.027 1.00 . A A . 137 MET H 1 1
1 724 1 1 47 MET HA H 63.799 0.729 -1.864 1.00 . A A . 137 MET HA 1 1
1 725 1 1 47 MET HB2 H 62.893 0.414 -4.274 1.00 . A A . 137 MET HB2 1 1
1 726 1 1 47 MET HB3 H 64.550 -0.041 -4.672 1.00 . A A . 137 MET HB3 1 1
1 727 1 1 47 MET HE1 H 60.440 -2.853 -3.574 1.00 . A A . 137 MET HE1 1 1
1 728 1 1 47 MET HE2 H 61.311 -3.705 -2.301 1.00 . A A . 137 MET HE2 1 1
1 729 1 1 47 MET HE3 H 62.115 -3.360 -3.831 1.00 . A A . 137 MET HE3 1 1
1 730 1 1 47 MET HG2 H 63.564 -2.100 -4.110 1.00 . A A . 137 MET HG2 1 1
1 731 1 1 47 MET HG3 H 64.365 -1.624 -2.613 1.00 . A A . 137 MET HG3 1 1
1 732 1 1 47 MET N N 64.121 2.341 -3.137 1.00 . A A . 137 MET N 1 1
1 733 1 1 47 MET O O 66.203 -0.001 -1.589 1.00 . A A . 137 MET O 1 1
1 734 1 1 47 MET SD S 61.984 -1.409 -2.446 1.00 . A A . 137 MET SD 1 1
1 735 1 1 48 LYS C C 68.588 1.275 -1.948 1.00 . A A . 138 LYS C 1 1
1 736 1 1 48 LYS CA C 68.093 0.965 -3.358 1.00 . A A . 138 LYS CA 1 1
1 737 1 1 48 LYS CB C 68.831 1.859 -4.356 1.00 . A A . 138 LYS CB 1 1
1 738 1 1 48 LYS CD C 70.796 1.185 -5.744 1.00 . A A . 138 LYS CD 1 1
1 739 1 1 48 LYS CE C 71.526 0.013 -5.085 1.00 . A A . 138 LYS CE 1 1
1 740 1 1 48 LYS CG C 69.288 1.020 -5.550 1.00 . A A . 138 LYS CG 1 1
1 741 1 1 48 LYS H H 66.287 1.686 -4.209 1.00 . A A . 138 LYS H 1 1
1 742 1 1 48 LYS HA H 68.315 -0.067 -3.587 1.00 . A A . 138 LYS HA 1 1
1 743 1 1 48 LYS HB2 H 68.169 2.642 -4.696 1.00 . A A . 138 LYS HB2 1 1
1 744 1 1 48 LYS HB3 H 69.693 2.298 -3.877 1.00 . A A . 138 LYS HB3 1 1
1 745 1 1 48 LYS HD2 H 71.023 1.204 -6.800 1.00 . A A . 138 LYS HD2 1 1
1 746 1 1 48 LYS HD3 H 71.118 2.109 -5.289 1.00 . A A . 138 LYS HD3 1 1
1 747 1 1 48 LYS HE2 H 72.460 0.360 -4.667 1.00 . A A . 138 LYS HE2 1 1
1 748 1 1 48 LYS HE3 H 70.911 -0.399 -4.299 1.00 . A A . 138 LYS HE3 1 1
1 749 1 1 48 LYS HG2 H 69.060 -0.020 -5.367 1.00 . A A . 138 LYS HG2 1 1
1 750 1 1 48 LYS HG3 H 68.774 1.350 -6.440 1.00 . A A . 138 LYS HG3 1 1
1 751 1 1 48 LYS HZ1 H 72.686 -1.527 -5.870 1.00 . A A . 138 LYS HZ1 1 1
1 752 1 1 48 LYS HZ2 H 71.885 -0.595 -7.043 1.00 . A A . 138 LYS HZ2 1 1
1 753 1 1 48 LYS HZ3 H 71.019 -1.724 -6.114 1.00 . A A . 138 LYS HZ3 1 1
1 754 1 1 48 LYS N N 66.650 1.170 -3.459 1.00 . A A . 138 LYS N 1 1
1 755 1 1 48 LYS NZ N 71.800 -1.038 -6.105 1.00 . A A . 138 LYS NZ 1 1
1 756 1 1 48 LYS O O 69.223 0.441 -1.302 1.00 . A A . 138 LYS O 1 1
1 757 1 1 49 ASP C C 67.932 2.156 0.931 1.00 . A A . 139 ASP C 1 1
1 758 1 1 49 ASP CA C 68.723 2.897 -0.143 1.00 . A A . 139 ASP CA 1 1
1 759 1 1 49 ASP CB C 68.525 4.402 0.044 1.00 . A A . 139 ASP CB 1 1
1 760 1 1 49 ASP CG C 69.031 4.815 1.422 1.00 . A A . 139 ASP CG 1 1
1 761 1 1 49 ASP H H 67.790 3.111 -2.039 1.00 . A A . 139 ASP H 1 1
1 762 1 1 49 ASP HA H 69.771 2.668 -0.026 1.00 . A A . 139 ASP HA 1 1
1 763 1 1 49 ASP HB2 H 69.076 4.935 -0.718 1.00 . A A . 139 ASP HB2 1 1
1 764 1 1 49 ASP HB3 H 67.475 4.640 -0.038 1.00 . A A . 139 ASP HB3 1 1
1 765 1 1 49 ASP N N 68.296 2.485 -1.480 1.00 . A A . 139 ASP N 1 1
1 766 1 1 49 ASP O O 68.234 2.254 2.121 1.00 . A A . 139 ASP O 1 1
1 767 1 1 49 ASP OD1 O 70.006 4.237 1.871 1.00 . A A . 139 ASP OD1 1 1
1 768 1 1 49 ASP OD2 O 68.435 5.704 2.008 1.00 . A A . 139 ASP OD2 1 1
1 769 1 1 50 GLY C C 66.201 -0.837 1.187 1.00 . A A . 140 GLY C 1 1
1 770 1 1 50 GLY CA C 66.087 0.661 1.444 1.00 . A A . 140 GLY CA 1 1
1 771 1 1 50 GLY H H 66.715 1.370 -0.455 1.00 . A A . 140 GLY H 1 1
1 772 1 1 50 GLY HA2 H 66.411 0.876 2.452 1.00 . A A . 140 GLY HA2 1 1
1 773 1 1 50 GLY HA3 H 65.056 0.961 1.330 1.00 . A A . 140 GLY HA3 1 1
1 774 1 1 50 GLY N N 66.914 1.413 0.503 1.00 . A A . 140 GLY N 1 1
1 775 1 1 50 GLY O O 65.347 -1.620 1.604 1.00 . A A . 140 GLY O 1 1
1 776 1 1 51 ASP C C 68.888 -3.066 0.613 1.00 . A A . 141 ASP C 1 1
1 777 1 1 51 ASP CA C 67.488 -2.637 0.185 1.00 . A A . 141 ASP CA 1 1
1 778 1 1 51 ASP CB C 67.329 -2.887 -1.316 1.00 . A A . 141 ASP CB 1 1
1 779 1 1 51 ASP CG C 66.606 -4.211 -1.538 1.00 . A A . 141 ASP CG 1 1
1 780 1 1 51 ASP H H 67.914 -0.559 0.187 1.00 . A A . 141 ASP H 1 1
1 781 1 1 51 ASP HA H 66.761 -3.232 0.717 1.00 . A A . 141 ASP HA 1 1
1 782 1 1 51 ASP HB2 H 66.755 -2.085 -1.757 1.00 . A A . 141 ASP HB2 1 1
1 783 1 1 51 ASP HB3 H 68.304 -2.930 -1.780 1.00 . A A . 141 ASP HB3 1 1
1 784 1 1 51 ASP N N 67.267 -1.228 0.495 1.00 . A A . 141 ASP N 1 1
1 785 1 1 51 ASP O O 69.649 -3.623 -0.178 1.00 . A A . 141 ASP O 1 1
1 786 1 1 51 ASP OD1 O 66.456 -4.949 -0.578 1.00 . A A . 141 ASP OD1 1 1
1 787 1 1 51 ASP OD2 O 66.214 -4.468 -2.664 1.00 . A A . 141 ASP OD2 1 1
1 788 1 1 52 LYS C C 70.831 -4.632 2.067 1.00 . A A . 142 LYS C 1 1
1 789 1 1 52 LYS CA C 70.532 -3.174 2.395 1.00 . A A . 142 LYS CA 1 1
1 790 1 1 52 LYS CB C 70.587 -2.978 3.913 1.00 . A A . 142 LYS CB 1 1
1 791 1 1 52 LYS CD C 71.486 -4.828 5.335 1.00 . A A . 142 LYS CD 1 1
1 792 1 1 52 LYS CE C 72.756 -5.464 5.906 1.00 . A A . 142 LYS CE 1 1
1 793 1 1 52 LYS CG C 71.860 -3.624 4.468 1.00 . A A . 142 LYS CG 1 1
1 794 1 1 52 LYS H H 68.572 -2.360 2.463 1.00 . A A . 142 LYS H 1 1
1 795 1 1 52 LYS HA H 71.281 -2.549 1.934 1.00 . A A . 142 LYS HA 1 1
1 796 1 1 52 LYS HB2 H 70.592 -1.922 4.139 1.00 . A A . 142 LYS HB2 1 1
1 797 1 1 52 LYS HB3 H 69.724 -3.440 4.368 1.00 . A A . 142 LYS HB3 1 1
1 798 1 1 52 LYS HD2 H 70.849 -4.504 6.145 1.00 . A A . 142 LYS HD2 1 1
1 799 1 1 52 LYS HD3 H 70.962 -5.556 4.733 1.00 . A A . 142 LYS HD3 1 1
1 800 1 1 52 LYS HE2 H 73.327 -4.716 6.436 1.00 . A A . 142 LYS HE2 1 1
1 801 1 1 52 LYS HE3 H 72.486 -6.259 6.586 1.00 . A A . 142 LYS HE3 1 1
1 802 1 1 52 LYS HG2 H 72.484 -3.950 3.648 1.00 . A A . 142 LYS HG2 1 1
1 803 1 1 52 LYS HG3 H 72.398 -2.905 5.067 1.00 . A A . 142 LYS HG3 1 1
1 804 1 1 52 LYS HZ1 H 73.210 -5.674 3.885 1.00 . A A . 142 LYS HZ1 1 1
1 805 1 1 52 LYS HZ2 H 73.530 -7.060 4.815 1.00 . A A . 142 LYS HZ2 1 1
1 806 1 1 52 LYS HZ3 H 74.564 -5.715 4.905 1.00 . A A . 142 LYS HZ3 1 1
1 807 1 1 52 LYS N N 69.218 -2.804 1.875 1.00 . A A . 142 LYS N 1 1
1 808 1 1 52 LYS NZ N 73.577 -6.020 4.794 1.00 . A A . 142 LYS NZ 1 1
1 809 1 1 52 LYS O O 71.972 -5.001 1.789 1.00 . A A . 142 LYS O 1 1
1 810 1 1 53 ASN C C 70.131 -7.083 0.299 1.00 . A A . 143 ASN C 1 1
1 811 1 1 53 ASN CA C 69.941 -6.877 1.798 1.00 . A A . 143 ASN CA 1 1
1 812 1 1 53 ASN CB C 68.706 -7.657 2.254 1.00 . A A . 143 ASN CB 1 1
1 813 1 1 53 ASN CG C 68.800 -7.929 3.752 1.00 . A A . 143 ASN CG 1 1
1 814 1 1 53 ASN H H 68.901 -5.104 2.324 1.00 . A A . 143 ASN H 1 1
1 815 1 1 53 ASN HA H 70.807 -7.256 2.319 1.00 . A A . 143 ASN HA 1 1
1 816 1 1 53 ASN HB2 H 67.818 -7.077 2.048 1.00 . A A . 143 ASN HB2 1 1
1 817 1 1 53 ASN HB3 H 68.656 -8.595 1.722 1.00 . A A . 143 ASN HB3 1 1
1 818 1 1 53 ASN HD21 H 66.917 -7.408 4.107 1.00 . A A . 143 ASN HD21 1 1
1 819 1 1 53 ASN HD22 H 67.803 -7.900 5.469 1.00 . A A . 143 ASN HD22 1 1
1 820 1 1 53 ASN N N 69.788 -5.457 2.098 1.00 . A A . 143 ASN N 1 1
1 821 1 1 53 ASN ND2 N 67.753 -7.729 4.505 1.00 . A A . 143 ASN ND2 1 1
1 822 1 1 53 ASN O O 70.634 -8.117 -0.142 1.00 . A A . 143 ASN O 1 1
1 823 1 1 53 ASN OD1 O 69.850 -8.333 4.252 1.00 . A A . 143 ASN OD1 1 1
1 824 1 1 54 ASN C C 69.165 -7.415 -2.460 1.00 . A A . 144 ASN C 1 1
1 825 1 1 54 ASN CA C 69.851 -6.160 -1.930 1.00 . A A . 144 ASN CA 1 1
1 826 1 1 54 ASN CB C 71.325 -6.187 -2.339 1.00 . A A . 144 ASN CB 1 1
1 827 1 1 54 ASN CG C 71.436 -6.061 -3.855 1.00 . A A . 144 ASN CG 1 1
1 828 1 1 54 ASN H H 69.330 -5.285 -0.069 1.00 . A A . 144 ASN H 1 1
1 829 1 1 54 ASN HA H 69.383 -5.292 -2.369 1.00 . A A . 144 ASN HA 1 1
1 830 1 1 54 ASN HB2 H 71.843 -5.364 -1.869 1.00 . A A . 144 ASN HB2 1 1
1 831 1 1 54 ASN HB3 H 71.769 -7.119 -2.023 1.00 . A A . 144 ASN HB3 1 1
1 832 1 1 54 ASN HD21 H 73.161 -5.081 -3.788 1.00 . A A . 144 ASN HD21 1 1
1 833 1 1 54 ASN HD22 H 72.548 -5.365 -5.345 1.00 . A A . 144 ASN HD22 1 1
1 834 1 1 54 ASN N N 69.723 -6.084 -0.478 1.00 . A A . 144 ASN N 1 1
1 835 1 1 54 ASN ND2 N 72.468 -5.452 -4.372 1.00 . A A . 144 ASN ND2 1 1
1 836 1 1 54 ASN O O 69.763 -8.208 -3.186 1.00 . A A . 144 ASN O 1 1
1 837 1 1 54 ASN OD1 O 70.564 -6.525 -4.589 1.00 . A A . 144 ASN OD1 1 1
1 838 1 1 55 ASP C C 65.947 -8.312 -3.386 1.00 . A A . 145 ASP C 1 1
1 839 1 1 55 ASP CA C 67.133 -8.746 -2.529 1.00 . A A . 145 ASP CA 1 1
1 840 1 1 55 ASP CB C 66.612 -9.532 -1.324 1.00 . A A . 145 ASP CB 1 1
1 841 1 1 55 ASP CG C 66.027 -8.566 -0.300 1.00 . A A . 145 ASP CG 1 1
1 842 1 1 55 ASP H H 67.475 -6.918 -1.506 1.00 . A A . 145 ASP H 1 1
1 843 1 1 55 ASP HA H 67.773 -9.388 -3.114 1.00 . A A . 145 ASP HA 1 1
1 844 1 1 55 ASP HB2 H 65.846 -10.221 -1.649 1.00 . A A . 145 ASP HB2 1 1
1 845 1 1 55 ASP HB3 H 67.425 -10.083 -0.875 1.00 . A A . 145 ASP HB3 1 1
1 846 1 1 55 ASP N N 67.899 -7.584 -2.087 1.00 . A A . 145 ASP N 1 1
1 847 1 1 55 ASP O O 65.267 -9.139 -3.994 1.00 . A A . 145 ASP O 1 1
1 848 1 1 55 ASP OD1 O 65.735 -7.442 -0.674 1.00 . A A . 145 ASP OD1 1 1
1 849 1 1 55 ASP OD2 O 65.881 -8.963 0.845 1.00 . A A . 145 ASP OD2 1 1
1 850 1 1 56 GLY C C 63.357 -6.293 -3.337 1.00 . A A . 146 GLY C 1 1
1 851 1 1 56 GLY CA C 64.593 -6.471 -4.211 1.00 . A A . 146 GLY CA 1 1
1 852 1 1 56 GLY H H 66.275 -6.390 -2.921 1.00 . A A . 146 GLY H 1 1
1 853 1 1 56 GLY HA2 H 64.878 -5.515 -4.627 1.00 . A A . 146 GLY HA2 1 1
1 854 1 1 56 GLY HA3 H 64.363 -7.155 -5.013 1.00 . A A . 146 GLY HA3 1 1
1 855 1 1 56 GLY N N 65.703 -7.004 -3.427 1.00 . A A . 146 GLY N 1 1
1 856 1 1 56 GLY O O 62.233 -6.208 -3.832 1.00 . A A . 146 GLY O 1 1
1 857 1 1 57 ARG C C 62.990 -5.518 0.244 1.00 . A A . 147 ARG C 1 1
1 858 1 1 57 ARG CA C 62.479 -6.075 -1.082 1.00 . A A . 147 ARG CA 1 1
1 859 1 1 57 ARG CB C 61.794 -7.417 -0.822 1.00 . A A . 147 ARG CB 1 1
1 860 1 1 57 ARG CD C 62.173 -9.748 0.000 1.00 . A A . 147 ARG CD 1 1
1 861 1 1 57 ARG CG C 62.853 -8.476 -0.509 1.00 . A A . 147 ARG CG 1 1
1 862 1 1 57 ARG CZ C 62.279 -12.136 -0.438 1.00 . A A . 147 ARG CZ 1 1
1 863 1 1 57 ARG H H 64.498 -6.315 -1.690 1.00 . A A . 147 ARG H 1 1
1 864 1 1 57 ARG HA H 61.759 -5.388 -1.499 1.00 . A A . 147 ARG HA 1 1
1 865 1 1 57 ARG HB2 H 61.119 -7.320 0.016 1.00 . A A . 147 ARG HB2 1 1
1 866 1 1 57 ARG HB3 H 61.239 -7.714 -1.699 1.00 . A A . 147 ARG HB3 1 1
1 867 1 1 57 ARG HD2 H 62.491 -9.940 1.014 1.00 . A A . 147 ARG HD2 1 1
1 868 1 1 57 ARG HD3 H 61.101 -9.609 -0.015 1.00 . A A . 147 ARG HD3 1 1
1 869 1 1 57 ARG HE H 62.960 -10.739 -1.703 1.00 . A A . 147 ARG HE 1 1
1 870 1 1 57 ARG HG2 H 63.413 -8.700 -1.405 1.00 . A A . 147 ARG HG2 1 1
1 871 1 1 57 ARG HG3 H 63.522 -8.100 0.250 1.00 . A A . 147 ARG HG3 1 1
1 872 1 1 57 ARG HH11 H 61.429 -11.579 1.287 1.00 . A A . 147 ARG HH11 1 1
1 873 1 1 57 ARG HH12 H 61.504 -13.286 1.006 1.00 . A A . 147 ARG HH12 1 1
1 874 1 1 57 ARG HH21 H 63.067 -12.980 -2.074 1.00 . A A . 147 ARG HH21 1 1
1 875 1 1 57 ARG HH22 H 62.435 -14.080 -0.894 1.00 . A A . 147 ARG HH22 1 1
1 876 1 1 57 ARG N N 63.580 -6.240 -2.026 1.00 . A A . 147 ARG N 1 1
1 877 1 1 57 ARG NE N 62.527 -10.892 -0.837 1.00 . A A . 147 ARG NE 1 1
1 878 1 1 57 ARG NH1 N 61.692 -12.351 0.707 1.00 . A A . 147 ARG NH1 1 1
1 879 1 1 57 ARG NH2 N 62.619 -13.144 -1.195 1.00 . A A . 147 ARG NH2 1 1
1 880 1 1 57 ARG O O 64.181 -5.254 0.407 1.00 . A A . 147 ARG O 1 1
1 881 1 1 58 ILE C C 62.123 -5.856 3.585 1.00 . A A . 148 ILE C 1 1
1 882 1 1 58 ILE CA C 62.433 -4.823 2.505 1.00 . A A . 148 ILE CA 1 1
1 883 1 1 58 ILE CB C 61.657 -3.539 2.814 1.00 . A A . 148 ILE CB 1 1
1 884 1 1 58 ILE CD1 C 62.517 -2.156 0.900 1.00 . A A . 148 ILE CD1 1 1
1 885 1 1 58 ILE CG1 C 61.281 -2.827 1.507 1.00 . A A . 148 ILE CG1 1 1
1 886 1 1 58 ILE CG2 C 62.523 -2.614 3.670 1.00 . A A . 148 ILE CG2 1 1
1 887 1 1 58 ILE H H 61.137 -5.577 1.003 1.00 . A A . 148 ILE H 1 1
1 888 1 1 58 ILE HA H 63.490 -4.606 2.518 1.00 . A A . 148 ILE HA 1 1
1 889 1 1 58 ILE HB H 60.758 -3.789 3.359 1.00 . A A . 148 ILE HB 1 1
1 890 1 1 58 ILE HD11 H 63.016 -1.567 1.654 1.00 . A A . 148 ILE HD11 1 1
1 891 1 1 58 ILE HD12 H 62.214 -1.514 0.086 1.00 . A A . 148 ILE HD12 1 1
1 892 1 1 58 ILE HD13 H 63.193 -2.913 0.530 1.00 . A A . 148 ILE HD13 1 1
1 893 1 1 58 ILE HG12 H 60.882 -3.546 0.807 1.00 . A A . 148 ILE HG12 1 1
1 894 1 1 58 ILE HG13 H 60.533 -2.075 1.712 1.00 . A A . 148 ILE HG13 1 1
1 895 1 1 58 ILE HG21 H 62.240 -1.587 3.489 1.00 . A A . 148 ILE HG21 1 1
1 896 1 1 58 ILE HG22 H 63.563 -2.752 3.411 1.00 . A A . 148 ILE HG22 1 1
1 897 1 1 58 ILE HG23 H 62.378 -2.849 4.714 1.00 . A A . 148 ILE HG23 1 1
1 898 1 1 58 ILE N N 62.071 -5.346 1.190 1.00 . A A . 148 ILE N 1 1
1 899 1 1 58 ILE O O 61.253 -6.711 3.414 1.00 . A A . 148 ILE O 1 1
1 900 1 1 59 ASP C C 62.208 -5.951 7.063 1.00 . A A . 149 ASP C 1 1
1 901 1 1 59 ASP CA C 62.635 -6.701 5.805 1.00 . A A . 149 ASP CA 1 1
1 902 1 1 59 ASP CB C 63.918 -7.480 6.098 1.00 . A A . 149 ASP CB 1 1
1 903 1 1 59 ASP CG C 65.082 -6.507 6.245 1.00 . A A . 149 ASP CG 1 1
1 904 1 1 59 ASP H H 63.522 -5.066 4.783 1.00 . A A . 149 ASP H 1 1
1 905 1 1 59 ASP HA H 61.857 -7.399 5.532 1.00 . A A . 149 ASP HA 1 1
1 906 1 1 59 ASP HB2 H 63.798 -8.040 7.015 1.00 . A A . 149 ASP HB2 1 1
1 907 1 1 59 ASP HB3 H 64.121 -8.161 5.284 1.00 . A A . 149 ASP HB3 1 1
1 908 1 1 59 ASP N N 62.843 -5.768 4.700 1.00 . A A . 149 ASP N 1 1
1 909 1 1 59 ASP O O 62.124 -4.723 7.074 1.00 . A A . 149 ASP O 1 1
1 910 1 1 59 ASP OD1 O 65.670 -6.162 5.233 1.00 . A A . 149 ASP OD1 1 1
1 911 1 1 59 ASP OD2 O 65.366 -6.119 7.366 1.00 . A A . 149 ASP OD2 1 1
1 912 1 1 60 TYR C C 62.659 -5.316 10.016 1.00 . A A . 150 TYR C 1 1
1 913 1 1 60 TYR CA C 61.516 -6.108 9.387 1.00 . A A . 150 TYR CA 1 1
1 914 1 1 60 TYR CB C 61.061 -7.192 10.366 1.00 . A A . 150 TYR CB 1 1
1 915 1 1 60 TYR CD1 C 59.178 -5.716 11.160 1.00 . A A . 150 TYR CD1 1 1
1 916 1 1 60 TYR CD2 C 60.571 -6.819 12.811 1.00 . A A . 150 TYR CD2 1 1
1 917 1 1 60 TYR CE1 C 58.427 -5.130 12.186 1.00 . A A . 150 TYR CE1 1 1
1 918 1 1 60 TYR CE2 C 59.820 -6.233 13.836 1.00 . A A . 150 TYR CE2 1 1
1 919 1 1 60 TYR CG C 60.250 -6.561 11.473 1.00 . A A . 150 TYR CG 1 1
1 920 1 1 60 TYR CZ C 58.748 -5.388 13.524 1.00 . A A . 150 TYR CZ 1 1
1 921 1 1 60 TYR H H 62.021 -7.681 8.056 1.00 . A A . 150 TYR H 1 1
1 922 1 1 60 TYR HA H 60.689 -5.440 9.198 1.00 . A A . 150 TYR HA 1 1
1 923 1 1 60 TYR HB2 H 60.454 -7.917 9.843 1.00 . A A . 150 TYR HB2 1 1
1 924 1 1 60 TYR HB3 H 61.924 -7.682 10.788 1.00 . A A . 150 TYR HB3 1 1
1 925 1 1 60 TYR HD1 H 58.931 -5.517 10.128 1.00 . A A . 150 TYR HD1 1 1
1 926 1 1 60 TYR HD2 H 61.397 -7.472 13.051 1.00 . A A . 150 TYR HD2 1 1
1 927 1 1 60 TYR HE1 H 57.600 -4.478 11.944 1.00 . A A . 150 TYR HE1 1 1
1 928 1 1 60 TYR HE2 H 60.067 -6.432 14.869 1.00 . A A . 150 TYR HE2 1 1
1 929 1 1 60 TYR HH H 57.901 -5.458 15.233 1.00 . A A . 150 TYR HH 1 1
1 930 1 1 60 TYR N N 61.938 -6.707 8.124 1.00 . A A . 150 TYR N 1 1
1 931 1 1 60 TYR O O 62.453 -4.530 10.941 1.00 . A A . 150 TYR O 1 1
1 932 1 1 60 TYR OH O 58.008 -4.809 14.535 1.00 . A A . 150 TYR OH 1 1
1 933 1 1 61 ASP C C 65.290 -3.550 9.226 1.00 . A A . 151 ASP C 1 1
1 934 1 1 61 ASP CA C 65.039 -4.827 10.021 1.00 . A A . 151 ASP CA 1 1
1 935 1 1 61 ASP CB C 66.281 -5.717 9.937 1.00 . A A . 151 ASP CB 1 1
1 936 1 1 61 ASP CG C 66.668 -6.184 11.335 1.00 . A A . 151 ASP CG 1 1
1 937 1 1 61 ASP H H 63.974 -6.167 8.766 1.00 . A A . 151 ASP H 1 1
1 938 1 1 61 ASP HA H 64.865 -4.569 11.055 1.00 . A A . 151 ASP HA 1 1
1 939 1 1 61 ASP HB2 H 66.067 -6.575 9.315 1.00 . A A . 151 ASP HB2 1 1
1 940 1 1 61 ASP HB3 H 67.097 -5.156 9.508 1.00 . A A . 151 ASP HB3 1 1
1 941 1 1 61 ASP N N 63.868 -5.530 9.502 1.00 . A A . 151 ASP N 1 1
1 942 1 1 61 ASP O O 65.242 -2.445 9.766 1.00 . A A . 151 ASP O 1 1
1 943 1 1 61 ASP OD1 O 66.934 -5.335 12.169 1.00 . A A . 151 ASP OD1 1 1
1 944 1 1 61 ASP OD2 O 66.693 -7.384 11.551 1.00 . A A . 151 ASP OD2 1 1
1 945 1 1 62 GLU C C 64.611 -1.639 7.051 1.00 . A A . 152 GLU C 1 1
1 946 1 1 62 GLU CA C 65.814 -2.573 7.066 1.00 . A A . 152 GLU CA 1 1
1 947 1 1 62 GLU CB C 66.096 -3.045 5.640 1.00 . A A . 152 GLU CB 1 1
1 948 1 1 62 GLU CD C 67.517 -4.532 4.232 1.00 . A A . 152 GLU CD 1 1
1 949 1 1 62 GLU CG C 67.247 -4.051 5.653 1.00 . A A . 152 GLU CG 1 1
1 950 1 1 62 GLU H H 65.583 -4.619 7.557 1.00 . A A . 152 GLU H 1 1
1 951 1 1 62 GLU HA H 66.675 -2.036 7.434 1.00 . A A . 152 GLU HA 1 1
1 952 1 1 62 GLU HB2 H 65.211 -3.514 5.235 1.00 . A A . 152 GLU HB2 1 1
1 953 1 1 62 GLU HB3 H 66.366 -2.200 5.030 1.00 . A A . 152 GLU HB3 1 1
1 954 1 1 62 GLU HG2 H 68.134 -3.577 6.048 1.00 . A A . 152 GLU HG2 1 1
1 955 1 1 62 GLU HG3 H 66.983 -4.894 6.273 1.00 . A A . 152 GLU HG3 1 1
1 956 1 1 62 GLU N N 65.558 -3.716 7.934 1.00 . A A . 152 GLU N 1 1
1 957 1 1 62 GLU O O 64.752 -0.418 7.120 1.00 . A A . 152 GLU O 1 1
1 958 1 1 62 GLU OE1 O 66.888 -4.015 3.324 1.00 . A A . 152 GLU OE1 1 1
1 959 1 1 62 GLU OE2 O 68.348 -5.411 4.073 1.00 . A A . 152 GLU OE2 1 1
1 960 1 1 63 PHE C C 62.103 -0.572 8.188 1.00 . A A . 153 PHE C 1 1
1 961 1 1 63 PHE CA C 62.194 -1.444 6.940 1.00 . A A . 153 PHE CA 1 1
1 962 1 1 63 PHE CB C 60.972 -2.363 6.886 1.00 . A A . 153 PHE CB 1 1
1 963 1 1 63 PHE CD1 C 59.097 -1.100 8.001 1.00 . A A . 153 PHE CD1 1 1
1 964 1 1 63 PHE CD2 C 59.172 -1.179 5.579 1.00 . A A . 153 PHE CD2 1 1
1 965 1 1 63 PHE CE1 C 57.933 -0.326 7.940 1.00 . A A . 153 PHE CE1 1 1
1 966 1 1 63 PHE CE2 C 58.007 -0.405 5.517 1.00 . A A . 153 PHE CE2 1 1
1 967 1 1 63 PHE CG C 59.716 -1.528 6.820 1.00 . A A . 153 PHE CG 1 1
1 968 1 1 63 PHE CZ C 57.388 0.022 6.698 1.00 . A A . 153 PHE CZ 1 1
1 969 1 1 63 PHE H H 63.373 -3.206 6.910 1.00 . A A . 153 PHE H 1 1
1 970 1 1 63 PHE HA H 62.195 -0.810 6.066 1.00 . A A . 153 PHE HA 1 1
1 971 1 1 63 PHE HB2 H 61.034 -2.992 6.011 1.00 . A A . 153 PHE HB2 1 1
1 972 1 1 63 PHE HB3 H 60.947 -2.980 7.772 1.00 . A A . 153 PHE HB3 1 1
1 973 1 1 63 PHE HD1 H 59.517 -1.369 8.958 1.00 . A A . 153 PHE HD1 1 1
1 974 1 1 63 PHE HD2 H 59.650 -1.509 4.668 1.00 . A A . 153 PHE HD2 1 1
1 975 1 1 63 PHE HE1 H 57.455 0.004 8.851 1.00 . A A . 153 PHE HE1 1 1
1 976 1 1 63 PHE HE2 H 57.588 -0.136 4.559 1.00 . A A . 153 PHE HE2 1 1
1 977 1 1 63 PHE HZ H 56.489 0.620 6.651 1.00 . A A . 153 PHE HZ 1 1
1 978 1 1 63 PHE N N 63.423 -2.229 6.961 1.00 . A A . 153 PHE N 1 1
1 979 1 1 63 PHE O O 61.879 0.635 8.105 1.00 . A A . 153 PHE O 1 1
1 980 1 1 64 LEU C C 63.184 0.701 10.606 1.00 . A A . 154 LEU C 1 1
1 981 1 1 64 LEU CA C 62.213 -0.475 10.613 1.00 . A A . 154 LEU CA 1 1
1 982 1 1 64 LEU CB C 62.558 -1.401 11.781 1.00 . A A . 154 LEU CB 1 1
1 983 1 1 64 LEU CD1 C 61.633 -3.160 13.296 1.00 . A A . 154 LEU CD1 1 1
1 984 1 1 64 LEU CD2 C 60.476 -0.957 13.088 1.00 . A A . 154 LEU CD2 1 1
1 985 1 1 64 LEU CG C 61.275 -2.024 12.336 1.00 . A A . 154 LEU CG 1 1
1 986 1 1 64 LEU H H 62.454 -2.164 9.352 1.00 . A A . 154 LEU H 1 1
1 987 1 1 64 LEU HA H 61.210 -0.100 10.749 1.00 . A A . 154 LEU HA 1 1
1 988 1 1 64 LEU HB2 H 63.219 -2.183 11.437 1.00 . A A . 154 LEU HB2 1 1
1 989 1 1 64 LEU HB3 H 63.045 -0.833 12.559 1.00 . A A . 154 LEU HB3 1 1
1 990 1 1 64 LEU HD11 H 61.389 -4.108 12.840 1.00 . A A . 154 LEU HD11 1 1
1 991 1 1 64 LEU HD12 H 61.072 -3.047 14.212 1.00 . A A . 154 LEU HD12 1 1
1 992 1 1 64 LEU HD13 H 62.690 -3.126 13.514 1.00 . A A . 154 LEU HD13 1 1
1 993 1 1 64 LEU HD21 H 61.041 -0.038 13.117 1.00 . A A . 154 LEU HD21 1 1
1 994 1 1 64 LEU HD22 H 60.285 -1.295 14.096 1.00 . A A . 154 LEU HD22 1 1
1 995 1 1 64 LEU HD23 H 59.537 -0.787 12.582 1.00 . A A . 154 LEU HD23 1 1
1 996 1 1 64 LEU HG H 60.682 -2.414 11.522 1.00 . A A . 154 LEU HG 1 1
1 997 1 1 64 LEU N N 62.278 -1.200 9.347 1.00 . A A . 154 LEU N 1 1
1 998 1 1 64 LEU O O 62.993 1.687 11.318 1.00 . A A . 154 LEU O 1 1
1 999 1 1 65 GLU C C 64.724 2.770 8.794 1.00 . A A . 155 GLU C 1 1
1 1000 1 1 65 GLU CA C 65.227 1.649 9.698 1.00 . A A . 155 GLU CA 1 1
1 1001 1 1 65 GLU CB C 66.540 1.107 9.133 1.00 . A A . 155 GLU CB 1 1
1 1002 1 1 65 GLU CD C 68.769 2.075 8.573 1.00 . A A . 155 GLU CD 1 1
1 1003 1 1 65 GLU CG C 67.705 1.948 9.658 1.00 . A A . 155 GLU CG 1 1
1 1004 1 1 65 GLU H H 64.331 -0.221 9.247 1.00 . A A . 155 GLU H 1 1
1 1005 1 1 65 GLU HA H 65.409 2.048 10.685 1.00 . A A . 155 GLU HA 1 1
1 1006 1 1 65 GLU HB2 H 66.668 0.080 9.443 1.00 . A A . 155 GLU HB2 1 1
1 1007 1 1 65 GLU HB3 H 66.517 1.159 8.055 1.00 . A A . 155 GLU HB3 1 1
1 1008 1 1 65 GLU HG2 H 67.346 2.931 9.928 1.00 . A A . 155 GLU HG2 1 1
1 1009 1 1 65 GLU HG3 H 68.133 1.469 10.525 1.00 . A A . 155 GLU HG3 1 1
1 1010 1 1 65 GLU N N 64.230 0.587 9.792 1.00 . A A . 155 GLU N 1 1
1 1011 1 1 65 GLU O O 64.578 3.914 9.223 1.00 . A A . 155 GLU O 1 1
1 1012 1 1 65 GLU OE1 O 68.659 2.984 7.767 1.00 . A A . 155 GLU OE1 1 1
1 1013 1 1 65 GLU OE2 O 69.679 1.262 8.565 1.00 . A A . 155 GLU OE2 1 1
1 1014 1 1 66 PHE C C 62.609 3.943 7.019 1.00 . A A . 156 PHE C 1 1
1 1015 1 1 66 PHE CA C 63.969 3.413 6.578 1.00 . A A . 156 PHE CA 1 1
1 1016 1 1 66 PHE CB C 63.836 2.795 5.185 1.00 . A A . 156 PHE CB 1 1
1 1017 1 1 66 PHE CD1 C 62.716 4.679 3.942 1.00 . A A . 156 PHE CD1 1 1
1 1018 1 1 66 PHE CD2 C 65.010 4.120 3.391 1.00 . A A . 156 PHE CD2 1 1
1 1019 1 1 66 PHE CE1 C 62.733 5.697 2.981 1.00 . A A . 156 PHE CE1 1 1
1 1020 1 1 66 PHE CE2 C 65.027 5.139 2.430 1.00 . A A . 156 PHE CE2 1 1
1 1021 1 1 66 PHE CG C 63.854 3.891 4.147 1.00 . A A . 156 PHE CG 1 1
1 1022 1 1 66 PHE CZ C 63.888 5.927 2.225 1.00 . A A . 156 PHE CZ 1 1
1 1023 1 1 66 PHE H H 64.593 1.499 7.250 1.00 . A A . 156 PHE H 1 1
1 1024 1 1 66 PHE HA H 64.668 4.235 6.531 1.00 . A A . 156 PHE HA 1 1
1 1025 1 1 66 PHE HB2 H 64.660 2.119 5.011 1.00 . A A . 156 PHE HB2 1 1
1 1026 1 1 66 PHE HB3 H 62.904 2.253 5.118 1.00 . A A . 156 PHE HB3 1 1
1 1027 1 1 66 PHE HD1 H 61.824 4.502 4.525 1.00 . A A . 156 PHE HD1 1 1
1 1028 1 1 66 PHE HD2 H 65.888 3.512 3.549 1.00 . A A . 156 PHE HD2 1 1
1 1029 1 1 66 PHE HE1 H 61.854 6.305 2.822 1.00 . A A . 156 PHE HE1 1 1
1 1030 1 1 66 PHE HE2 H 65.919 5.316 1.847 1.00 . A A . 156 PHE HE2 1 1
1 1031 1 1 66 PHE HZ H 63.902 6.712 1.483 1.00 . A A . 156 PHE HZ 1 1
1 1032 1 1 66 PHE N N 64.459 2.427 7.536 1.00 . A A . 156 PHE N 1 1
1 1033 1 1 66 PHE O O 62.221 5.061 6.681 1.00 . A A . 156 PHE O 1 1
1 1034 1 1 67 MET C C 60.681 4.044 9.700 1.00 . A A . 157 MET C 1 1
1 1035 1 1 67 MET CA C 60.574 3.510 8.275 1.00 . A A . 157 MET CA 1 1
1 1036 1 1 67 MET CB C 59.625 2.309 8.259 1.00 . A A . 157 MET CB 1 1
1 1037 1 1 67 MET CE C 56.721 3.526 5.614 1.00 . A A . 157 MET CE 1 1
1 1038 1 1 67 MET CG C 58.265 2.736 7.704 1.00 . A A . 157 MET CG 1 1
1 1039 1 1 67 MET H H 62.256 2.245 8.019 1.00 . A A . 157 MET H 1 1
1 1040 1 1 67 MET HA H 60.172 4.283 7.637 1.00 . A A . 157 MET HA 1 1
1 1041 1 1 67 MET HB2 H 60.041 1.532 7.634 1.00 . A A . 157 MET HB2 1 1
1 1042 1 1 67 MET HB3 H 59.501 1.935 9.264 1.00 . A A . 157 MET HB3 1 1
1 1043 1 1 67 MET HE1 H 56.783 4.576 5.864 1.00 . A A . 157 MET HE1 1 1
1 1044 1 1 67 MET HE2 H 55.976 3.054 6.235 1.00 . A A . 157 MET HE2 1 1
1 1045 1 1 67 MET HE3 H 56.443 3.413 4.575 1.00 . A A . 157 MET HE3 1 1
1 1046 1 1 67 MET HG2 H 57.508 2.041 8.035 1.00 . A A . 157 MET HG2 1 1
1 1047 1 1 67 MET HG3 H 58.026 3.727 8.061 1.00 . A A . 157 MET HG3 1 1
1 1048 1 1 67 MET N N 61.892 3.123 7.782 1.00 . A A . 157 MET N 1 1
1 1049 1 1 67 MET O O 60.030 3.545 10.618 1.00 . A A . 157 MET O 1 1
1 1050 1 1 67 MET SD S 58.329 2.745 5.895 1.00 . A A . 157 MET SD 1 1
1 1051 1 1 68 LYS C C 60.546 6.572 11.549 1.00 . A A . 158 LYS C 1 1
1 1052 1 1 68 LYS CA C 61.716 5.660 11.191 1.00 . A A . 158 LYS CA 1 1
1 1053 1 1 68 LYS CB C 63.007 6.478 11.219 1.00 . A A . 158 LYS CB 1 1
1 1054 1 1 68 LYS CD C 65.044 7.001 12.568 1.00 . A A . 158 LYS CD 1 1
1 1055 1 1 68 LYS CE C 65.692 6.886 13.948 1.00 . A A . 158 LYS CE 1 1
1 1056 1 1 68 LYS CG C 63.652 6.368 12.602 1.00 . A A . 158 LYS CG 1 1
1 1057 1 1 68 LYS H H 62.013 5.415 9.105 1.00 . A A . 158 LYS H 1 1
1 1058 1 1 68 LYS HA H 61.785 4.873 11.927 1.00 . A A . 158 LYS HA 1 1
1 1059 1 1 68 LYS HB2 H 63.689 6.098 10.472 1.00 . A A . 158 LYS HB2 1 1
1 1060 1 1 68 LYS HB3 H 62.783 7.513 11.010 1.00 . A A . 158 LYS HB3 1 1
1 1061 1 1 68 LYS HD2 H 65.655 6.488 11.839 1.00 . A A . 158 LYS HD2 1 1
1 1062 1 1 68 LYS HD3 H 64.960 8.043 12.298 1.00 . A A . 158 LYS HD3 1 1
1 1063 1 1 68 LYS HE2 H 64.989 6.448 14.641 1.00 . A A . 158 LYS HE2 1 1
1 1064 1 1 68 LYS HE3 H 66.570 6.260 13.883 1.00 . A A . 158 LYS HE3 1 1
1 1065 1 1 68 LYS HG2 H 63.038 6.885 13.327 1.00 . A A . 158 LYS HG2 1 1
1 1066 1 1 68 LYS HG3 H 63.738 5.328 12.878 1.00 . A A . 158 LYS HG3 1 1
1 1067 1 1 68 LYS HZ1 H 66.966 8.177 14.971 1.00 . A A . 158 LYS HZ1 1 1
1 1068 1 1 68 LYS HZ2 H 65.329 8.626 15.032 1.00 . A A . 158 LYS HZ2 1 1
1 1069 1 1 68 LYS HZ3 H 66.227 8.869 13.610 1.00 . A A . 158 LYS HZ3 1 1
1 1070 1 1 68 LYS N N 61.518 5.062 9.873 1.00 . A A . 158 LYS N 1 1
1 1071 1 1 68 LYS NZ N 66.083 8.242 14.427 1.00 . A A . 158 LYS NZ 1 1
1 1072 1 1 68 LYS O O 60.729 7.752 11.847 1.00 . A A . 158 LYS O 1 1
1 1073 1 1 69 GLY C C 57.740 7.665 10.672 1.00 . A A . 159 GLY C 1 1
1 1074 1 1 69 GLY CA C 58.145 6.777 11.842 1.00 . A A . 159 GLY CA 1 1
1 1075 1 1 69 GLY H H 59.258 5.064 11.274 1.00 . A A . 159 GLY H 1 1
1 1076 1 1 69 GLY HA2 H 57.338 6.097 12.070 1.00 . A A . 159 GLY HA2 1 1
1 1077 1 1 69 GLY HA3 H 58.342 7.398 12.703 1.00 . A A . 159 GLY HA3 1 1
1 1078 1 1 69 GLY N N 59.343 6.009 11.517 1.00 . A A . 159 GLY N 1 1
1 1079 1 1 69 GLY O O 57.735 8.892 10.776 1.00 . A A . 159 GLY O 1 1
1 1080 1 1 70 VAL C C 55.468 7.805 8.262 1.00 . A A . 160 VAL C 1 1
1 1081 1 1 70 VAL CA C 56.989 7.770 8.365 1.00 . A A . 160 VAL CA 1 1
1 1082 1 1 70 VAL CB C 57.558 7.120 7.103 1.00 . A A . 160 VAL CB 1 1
1 1083 1 1 70 VAL CG1 C 57.239 7.999 5.892 1.00 . A A . 160 VAL CG1 1 1
1 1084 1 1 70 VAL CG2 C 59.074 6.979 7.243 1.00 . A A . 160 VAL CG2 1 1
1 1085 1 1 70 VAL H H 57.420 6.050 9.530 1.00 . A A . 160 VAL H 1 1
1 1086 1 1 70 VAL HA H 57.360 8.781 8.435 1.00 . A A . 160 VAL HA 1 1
1 1087 1 1 70 VAL HB H 57.113 6.145 6.968 1.00 . A A . 160 VAL HB 1 1
1 1088 1 1 70 VAL HG11 H 56.218 7.829 5.582 1.00 . A A . 160 VAL HG11 1 1
1 1089 1 1 70 VAL HG12 H 57.908 7.750 5.081 1.00 . A A . 160 VAL HG12 1 1
1 1090 1 1 70 VAL HG13 H 57.367 9.038 6.157 1.00 . A A . 160 VAL HG13 1 1
1 1091 1 1 70 VAL HG21 H 59.497 7.926 7.545 1.00 . A A . 160 VAL HG21 1 1
1 1092 1 1 70 VAL HG22 H 59.497 6.682 6.295 1.00 . A A . 160 VAL HG22 1 1
1 1093 1 1 70 VAL HG23 H 59.299 6.230 7.988 1.00 . A A . 160 VAL HG23 1 1
1 1094 1 1 70 VAL N N 57.398 7.030 9.555 1.00 . A A . 160 VAL N 1 1
1 1095 1 1 70 VAL O O 54.775 6.949 8.810 1.00 . A A . 160 VAL O 1 1
1 1096 1 1 71 GLU C C 52.845 9.214 8.726 1.00 . A A . 161 GLU C 1 1
1 1097 1 1 71 GLU CA C 53.514 8.946 7.382 1.00 . A A . 161 GLU CA 1 1
1 1098 1 1 71 GLU CB C 52.921 7.672 6.777 1.00 . A A . 161 GLU CB 1 1
1 1099 1 1 71 GLU CD C 52.850 6.701 4.479 1.00 . A A . 161 GLU CD 1 1
1 1100 1 1 71 GLU CG C 53.764 7.237 5.577 1.00 . A A . 161 GLU CG 1 1
1 1101 1 1 71 GLU H H 55.559 9.460 7.137 1.00 . A A . 161 GLU H 1 1
1 1102 1 1 71 GLU HA H 53.316 9.773 6.719 1.00 . A A . 161 GLU HA 1 1
1 1103 1 1 71 GLU HB2 H 52.920 6.888 7.520 1.00 . A A . 161 GLU HB2 1 1
1 1104 1 1 71 GLU HB3 H 51.909 7.864 6.454 1.00 . A A . 161 GLU HB3 1 1
1 1105 1 1 71 GLU HG2 H 54.319 8.084 5.202 1.00 . A A . 161 GLU HG2 1 1
1 1106 1 1 71 GLU HG3 H 54.451 6.462 5.881 1.00 . A A . 161 GLU HG3 1 1
1 1107 1 1 71 GLU N N 54.958 8.806 7.552 1.00 . A A . 161 GLU N 1 1
1 1108 1 1 71 GLU O O 53.557 9.317 9.711 1.00 . A A . 161 GLU O 1 1
1 1109 1 1 71 GLU OXT O 51.629 9.310 8.751 1.00 . A A . 161 GLU OXT 1 1
1 1110 1 1 71 GLU OE1 O 52.347 7.504 3.710 1.00 . A A . 161 GLU OE1 1 1
1 1111 1 1 71 GLU OE2 O 52.666 5.496 4.424 1.00 . A A . 161 GLU OE2 1 1
1 1112 2 2 1 CA CA CA 54.400 -6.977 0.119 1.00 . B A . 2 CA CA 1 1
1 1113 3 2 1 CA CA CA 66.367 -5.586 2.102 1.00 . C A . 3 CA CA 1 1
1 1114 4 3 1 EMD C10 C 57.347 5.292 2.003 1.00 . D A . 1 EMD C10 1 1
1 1115 4 3 1 EMD C11 C 57.148 5.749 0.677 1.00 . D A . 1 EMD C11 1 1
1 1116 4 3 1 EMD C12 C 57.867 5.183 -0.383 1.00 . D A . 1 EMD C12 1 1
1 1117 4 3 1 EMD C13 C 58.789 4.159 -0.134 1.00 . D A . 1 EMD C13 1 1
1 1118 4 3 1 EMD C15 C 55.672 7.696 1.621 1.00 . D A . 1 EMD C15 1 1
1 1119 4 3 1 EMD C16 C 56.319 7.399 2.958 1.00 . D A . 1 EMD C16 1 1
1 1120 4 3 1 EMD C17 C 56.569 5.890 3.184 1.00 . D A . 1 EMD C17 1 1
1 1121 4 3 1 EMD C18 C 55.607 7.148 -0.822 1.00 . D A . 1 EMD C18 1 1
1 1122 4 3 1 EMD C19 C 54.588 8.273 -1.021 1.00 . D A . 1 EMD C19 1 1
1 1123 4 3 1 EMD C2 C 62.469 1.123 2.501 1.00 . D A . 1 EMD C2 1 1
1 1124 4 3 1 EMD C20 C 54.924 9.393 -1.793 1.00 . D A . 1 EMD C20 1 1
1 1125 4 3 1 EMD C21 C 54.053 10.492 -1.852 1.00 . D A . 1 EMD C21 1 1
1 1126 4 3 1 EMD C22 C 52.860 10.472 -1.149 1.00 . D A . 1 EMD C22 1 1
1 1127 4 3 1 EMD C23 C 52.519 9.353 -0.375 1.00 . D A . 1 EMD C23 1 1
1 1128 4 3 1 EMD C24 C 53.382 8.254 -0.311 1.00 . D A . 1 EMD C24 1 1
1 1129 4 3 1 EMD C25 C 55.792 11.861 -3.063 1.00 . D A . 1 EMD C25 1 1
1 1130 4 3 1 EMD C26 C 51.040 11.867 -0.104 1.00 . D A . 1 EMD C26 1 1
1 1131 4 3 1 EMD C5 C 60.022 2.550 1.451 1.00 . D A . 1 EMD C5 1 1
1 1132 4 3 1 EMD C6 C 59.635 1.301 2.271 1.00 . D A . 1 EMD C6 1 1
1 1133 4 3 1 EMD C7 C 59.103 0.212 1.339 1.00 . D A . 1 EMD C7 1 1
1 1134 4 3 1 EMD C8 C 58.989 3.699 1.174 1.00 . D A . 1 EMD C8 1 1
1 1135 4 3 1 EMD C9 C 58.273 4.261 2.239 1.00 . D A . 1 EMD C9 1 1
1 1136 4 3 1 EMD H12 H 57.715 5.537 -1.391 1.00 . D A . 1 EMD H12 1 1
1 1137 4 3 1 EMD H13 H 59.342 3.725 -0.954 1.00 . D A . 1 EMD H13 1 1
1 1138 4 3 1 EMD H151 H 54.608 7.562 1.742 1.00 . D A . 1 EMD H151 1 1
1 1139 4 3 1 EMD H152 H 55.847 8.741 1.405 1.00 . D A . 1 EMD H152 1 1
1 1140 4 3 1 EMD H161 H 55.704 7.794 3.754 1.00 . D A . 1 EMD H161 1 1
1 1141 4 3 1 EMD H162 H 57.250 7.941 3.029 1.00 . D A . 1 EMD H162 1 1
1 1142 4 3 1 EMD H171 H 55.606 5.352 3.310 1.00 . D A . 1 EMD H171 1 1
1 1143 4 3 1 EMD H172 H 57.134 5.731 4.126 1.00 . D A . 1 EMD H172 1 1
1 1144 4 3 1 EMD H20 H 55.853 9.416 -2.344 1.00 . D A . 1 EMD H20 1 1
1 1145 4 3 1 EMD H23 H 51.589 9.339 0.172 1.00 . D A . 1 EMD H23 1 1
1 1146 4 3 1 EMD H24 H 53.113 7.397 0.288 1.00 . D A . 1 EMD H24 1 1
1 1147 4 3 1 EMD H251 H 56.494 11.329 -2.439 1.00 . D A . 1 EMD H251 1 1
1 1148 4 3 1 EMD H252 H 55.999 12.919 -2.994 1.00 . D A . 1 EMD H252 1 1
1 1149 4 3 1 EMD H253 H 55.935 11.547 -4.087 1.00 . D A . 1 EMD H253 1 1
1 1150 4 3 1 EMD H261 H 51.400 12.718 0.455 1.00 . D A . 1 EMD H261 1 1
1 1151 4 3 1 EMD H262 H 50.943 11.028 0.570 1.00 . D A . 1 EMD H262 1 1
1 1152 4 3 1 EMD H263 H 50.067 12.103 -0.505 1.00 . D A . 1 EMD H263 1 1
1 1153 4 3 1 EMD H3 H 63.351 2.436 1.301 1.00 . D A . 1 EMD H3 1 1
1 1154 4 3 1 EMD H6 H 58.836 1.586 2.940 1.00 . D A . 1 EMD H6 1 1
1 1155 4 3 1 EMD H71 H 58.635 -0.565 1.924 1.00 . D A . 1 EMD H71 1 1
1 1156 4 3 1 EMD H72 H 59.921 -0.207 0.771 1.00 . D A . 1 EMD H72 1 1
1 1157 4 3 1 EMD H73 H 58.377 0.640 0.663 1.00 . D A . 1 EMD H73 1 1
1 1158 4 3 1 EMD H9 H 58.429 3.902 3.245 1.00 . D A . 1 EMD H9 1 1
1 1159 4 3 1 EMD N14 N 56.134 6.860 0.433 1.00 . D A . 1 EMD N14 1 1
1 1160 4 3 1 EMD N3 N 62.425 2.113 1.617 1.00 . D A . 1 EMD N3 1 1
1 1161 4 3 1 EMD N4 N 61.273 2.749 1.208 1.00 . D A . 1 EMD N4 1 1
1 1162 4 3 1 EMD O18 O 55.938 6.509 -1.820 1.00 . D A . 1 EMD O18 1 1
1 1163 4 3 1 EMD O2 O 63.522 0.522 2.708 1.00 . D A . 1 EMD O2 1 1
1 1164 4 3 1 EMD O21 O 54.433 11.586 -2.638 1.00 . D A . 1 EMD O21 1 1
1 1165 4 3 1 EMD O22 O 51.961 11.544 -1.176 1.00 . D A . 1 EMD O22 1 1
1 1166 4 3 1 EMD S1 S 60.959 0.574 3.266 1.00 . D A . 1 EMD S1 1 1
2 1167 1 1 1 GLY C C 57.162 9.982 15.138 1.00 . A A . 91 GLY C 1 1
2 1168 1 1 1 GLY CA C 58.536 10.310 14.567 1.00 . A A . 91 GLY CA 1 1
2 1169 1 1 1 GLY HA2 H 59.291 9.773 15.124 1.00 . A A . 91 GLY HA2 1 1
2 1170 1 1 1 GLY HA3 H 58.713 11.370 14.659 1.00 . A A . 91 GLY HA3 1 1
2 1171 1 1 1 GLY N N 58.617 9.929 13.160 1.00 . A A . 91 GLY N 1 1
2 1172 1 1 1 GLY O O 56.350 10.873 15.389 1.00 . A A . 91 GLY O 1 1
2 1173 1 1 2 LYS C C 55.841 7.259 17.019 1.00 . A A . 92 LYS C 1 1
2 1174 1 1 2 LYS CA C 55.627 8.255 15.884 1.00 . A A . 92 LYS CA 1 1
2 1175 1 1 2 LYS CB C 54.782 7.594 14.794 1.00 . A A . 92 LYS CB 1 1
2 1176 1 1 2 LYS CD C 52.755 8.624 13.757 1.00 . A A . 92 LYS CD 1 1
2 1177 1 1 2 LYS CE C 52.311 7.641 12.672 1.00 . A A . 92 LYS CE 1 1
2 1178 1 1 2 LYS CG C 54.283 8.661 13.818 1.00 . A A . 92 LYS CG 1 1
2 1179 1 1 2 LYS H H 57.594 8.026 15.122 1.00 . A A . 92 LYS H 1 1
2 1180 1 1 2 LYS HA H 55.096 9.114 16.266 1.00 . A A . 92 LYS HA 1 1
2 1181 1 1 2 LYS HB2 H 55.382 6.871 14.262 1.00 . A A . 92 LYS HB2 1 1
2 1182 1 1 2 LYS HB3 H 53.936 7.098 15.246 1.00 . A A . 92 LYS HB3 1 1
2 1183 1 1 2 LYS HD2 H 52.364 8.308 14.713 1.00 . A A . 92 LYS HD2 1 1
2 1184 1 1 2 LYS HD3 H 52.380 9.609 13.522 1.00 . A A . 92 LYS HD3 1 1
2 1185 1 1 2 LYS HE2 H 53.136 7.445 12.003 1.00 . A A . 92 LYS HE2 1 1
2 1186 1 1 2 LYS HE3 H 51.993 6.717 13.132 1.00 . A A . 92 LYS HE3 1 1
2 1187 1 1 2 LYS HG2 H 54.608 9.636 14.153 1.00 . A A . 92 LYS HG2 1 1
2 1188 1 1 2 LYS HG3 H 54.685 8.466 12.835 1.00 . A A . 92 LYS HG3 1 1
2 1189 1 1 2 LYS HZ1 H 51.309 9.257 11.823 1.00 . A A . 92 LYS HZ1 1 1
2 1190 1 1 2 LYS HZ2 H 50.284 8.032 12.400 1.00 . A A . 92 LYS HZ2 1 1
2 1191 1 1 2 LYS HZ3 H 51.146 7.810 10.954 1.00 . A A . 92 LYS HZ3 1 1
2 1192 1 1 2 LYS N N 56.909 8.693 15.341 1.00 . A A . 92 LYS N 1 1
2 1193 1 1 2 LYS NZ N 51.177 8.229 11.904 1.00 . A A . 92 LYS NZ 1 1
2 1194 1 1 2 LYS O O 55.805 7.619 18.195 1.00 . A A . 92 LYS O 1 1
2 1195 1 1 3 SER C C 56.318 3.584 16.978 1.00 . A A . 93 SER C 1 1
2 1196 1 1 3 SER CA C 56.282 4.954 17.646 1.00 . A A . 93 SER CA 1 1
2 1197 1 1 3 SER CB C 55.166 4.968 18.692 1.00 . A A . 93 SER CB 1 1
2 1198 1 1 3 SER H H 56.081 5.771 15.699 1.00 . A A . 93 SER H 1 1
2 1199 1 1 3 SER HA H 57.226 5.130 18.140 1.00 . A A . 93 SER HA 1 1
2 1200 1 1 3 SER HB2 H 54.898 3.957 18.949 1.00 . A A . 93 SER HB2 1 1
2 1201 1 1 3 SER HB3 H 55.511 5.484 19.578 1.00 . A A . 93 SER HB3 1 1
2 1202 1 1 3 SER HG H 53.586 6.089 18.873 1.00 . A A . 93 SER HG 1 1
2 1203 1 1 3 SER N N 56.063 6.000 16.652 1.00 . A A . 93 SER N 1 1
2 1204 1 1 3 SER O O 55.831 3.410 15.861 1.00 . A A . 93 SER O 1 1
2 1205 1 1 3 SER OG O 54.028 5.630 18.155 1.00 . A A . 93 SER OG 1 1
2 1206 1 1 4 GLU C C 55.602 0.686 16.904 1.00 . A A . 94 GLU C 1 1
2 1207 1 1 4 GLU CA C 56.995 1.258 17.142 1.00 . A A . 94 GLU CA 1 1
2 1208 1 1 4 GLU CB C 57.745 0.348 18.115 1.00 . A A . 94 GLU CB 1 1
2 1209 1 1 4 GLU CD C 59.948 -0.700 18.633 1.00 . A A . 94 GLU CD 1 1
2 1210 1 1 4 GLU CG C 59.171 0.121 17.610 1.00 . A A . 94 GLU CG 1 1
2 1211 1 1 4 GLU H H 57.271 2.811 18.561 1.00 . A A . 94 GLU H 1 1
2 1212 1 1 4 GLU HA H 57.530 1.285 16.204 1.00 . A A . 94 GLU HA 1 1
2 1213 1 1 4 GLU HB2 H 57.778 0.812 19.090 1.00 . A A . 94 GLU HB2 1 1
2 1214 1 1 4 GLU HB3 H 57.236 -0.601 18.185 1.00 . A A . 94 GLU HB3 1 1
2 1215 1 1 4 GLU HG2 H 59.140 -0.411 16.670 1.00 . A A . 94 GLU HG2 1 1
2 1216 1 1 4 GLU HG3 H 59.660 1.073 17.469 1.00 . A A . 94 GLU HG3 1 1
2 1217 1 1 4 GLU N N 56.901 2.614 17.675 1.00 . A A . 94 GLU N 1 1
2 1218 1 1 4 GLU O O 55.326 0.096 15.859 1.00 . A A . 94 GLU O 1 1
2 1219 1 1 4 GLU OE1 O 60.104 -0.228 19.747 1.00 . A A . 94 GLU OE1 1 1
2 1220 1 1 4 GLU OE2 O 60.376 -1.789 18.288 1.00 . A A . 94 GLU OE2 1 1
2 1221 1 1 5 GLU C C 52.732 0.818 16.467 1.00 . A A . 95 GLU C 1 1
2 1222 1 1 5 GLU CA C 53.358 0.367 17.782 1.00 . A A . 95 GLU CA 1 1
2 1223 1 1 5 GLU CB C 52.505 0.882 18.943 1.00 . A A . 95 GLU CB 1 1
2 1224 1 1 5 GLU CD C 50.570 0.363 20.431 1.00 . A A . 95 GLU CD 1 1
2 1225 1 1 5 GLU CG C 51.377 -0.112 19.228 1.00 . A A . 95 GLU CG 1 1
2 1226 1 1 5 GLU H H 55.003 1.347 18.699 1.00 . A A . 95 GLU H 1 1
2 1227 1 1 5 GLU HA H 53.376 -0.712 17.812 1.00 . A A . 95 GLU HA 1 1
2 1228 1 1 5 GLU HB2 H 53.123 0.990 19.823 1.00 . A A . 95 GLU HB2 1 1
2 1229 1 1 5 GLU HB3 H 52.080 1.840 18.681 1.00 . A A . 95 GLU HB3 1 1
2 1230 1 1 5 GLU HG2 H 50.732 -0.181 18.364 1.00 . A A . 95 GLU HG2 1 1
2 1231 1 1 5 GLU HG3 H 51.799 -1.083 19.441 1.00 . A A . 95 GLU HG3 1 1
2 1232 1 1 5 GLU N N 54.726 0.868 17.889 1.00 . A A . 95 GLU N 1 1
2 1233 1 1 5 GLU O O 52.076 0.039 15.775 1.00 . A A . 95 GLU O 1 1
2 1234 1 1 5 GLU OE1 O 51.004 1.303 21.076 1.00 . A A . 95 GLU OE1 1 1
2 1235 1 1 5 GLU OE2 O 49.530 -0.219 20.689 1.00 . A A . 95 GLU OE2 1 1
2 1236 1 1 6 GLU C C 53.097 2.007 13.691 1.00 . A A . 96 GLU C 1 1
2 1237 1 1 6 GLU CA C 52.402 2.636 14.893 1.00 . A A . 96 GLU CA 1 1
2 1238 1 1 6 GLU CB C 52.597 4.153 14.847 1.00 . A A . 96 GLU CB 1 1
2 1239 1 1 6 GLU CD C 50.429 4.948 13.902 1.00 . A A . 96 GLU CD 1 1
2 1240 1 1 6 GLU CG C 51.272 4.848 15.169 1.00 . A A . 96 GLU CG 1 1
2 1241 1 1 6 GLU H H 53.478 2.659 16.721 1.00 . A A . 96 GLU H 1 1
2 1242 1 1 6 GLU HA H 51.346 2.417 14.844 1.00 . A A . 96 GLU HA 1 1
2 1243 1 1 6 GLU HB2 H 53.343 4.442 15.573 1.00 . A A . 96 GLU HB2 1 1
2 1244 1 1 6 GLU HB3 H 52.923 4.444 13.860 1.00 . A A . 96 GLU HB3 1 1
2 1245 1 1 6 GLU HG2 H 50.738 4.277 15.914 1.00 . A A . 96 GLU HG2 1 1
2 1246 1 1 6 GLU HG3 H 51.468 5.840 15.548 1.00 . A A . 96 GLU HG3 1 1
2 1247 1 1 6 GLU N N 52.946 2.086 16.131 1.00 . A A . 96 GLU N 1 1
2 1248 1 1 6 GLU O O 52.491 1.806 12.638 1.00 . A A . 96 GLU O 1 1
2 1249 1 1 6 GLU OE1 O 50.902 4.518 12.863 1.00 . A A . 96 GLU OE1 1 1
2 1250 1 1 6 GLU OE2 O 49.321 5.453 13.990 1.00 . A A . 96 GLU OE2 1 1
2 1251 1 1 7 LEU C C 54.439 -0.155 12.262 1.00 . A A . 97 LEU C 1 1
2 1252 1 1 7 LEU CA C 55.155 1.085 12.787 1.00 . A A . 97 LEU CA 1 1
2 1253 1 1 7 LEU CB C 56.547 0.689 13.283 1.00 . A A . 97 LEU CB 1 1
2 1254 1 1 7 LEU CD1 C 58.757 1.840 13.483 1.00 . A A . 97 LEU CD1 1 1
2 1255 1 1 7 LEU CD2 C 58.141 0.676 11.360 1.00 . A A . 97 LEU CD2 1 1
2 1256 1 1 7 LEU CG C 57.606 1.500 12.534 1.00 . A A . 97 LEU CG 1 1
2 1257 1 1 7 LEU H H 54.809 1.877 14.724 1.00 . A A . 97 LEU H 1 1
2 1258 1 1 7 LEU HA H 55.260 1.797 11.982 1.00 . A A . 97 LEU HA 1 1
2 1259 1 1 7 LEU HB2 H 56.622 0.889 14.342 1.00 . A A . 97 LEU HB2 1 1
2 1260 1 1 7 LEU HB3 H 56.709 -0.363 13.103 1.00 . A A . 97 LEU HB3 1 1
2 1261 1 1 7 LEU HD11 H 59.680 1.896 12.924 1.00 . A A . 97 LEU HD11 1 1
2 1262 1 1 7 LEU HD12 H 58.839 1.073 14.238 1.00 . A A . 97 LEU HD12 1 1
2 1263 1 1 7 LEU HD13 H 58.564 2.792 13.956 1.00 . A A . 97 LEU HD13 1 1
2 1264 1 1 7 LEU HD21 H 57.960 1.205 10.436 1.00 . A A . 97 LEU HD21 1 1
2 1265 1 1 7 LEU HD22 H 57.639 -0.280 11.332 1.00 . A A . 97 LEU HD22 1 1
2 1266 1 1 7 LEU HD23 H 59.203 0.521 11.483 1.00 . A A . 97 LEU HD23 1 1
2 1267 1 1 7 LEU HG H 57.164 2.414 12.163 1.00 . A A . 97 LEU HG 1 1
2 1268 1 1 7 LEU N N 54.380 1.696 13.862 1.00 . A A . 97 LEU N 1 1
2 1269 1 1 7 LEU O O 54.293 -0.340 11.053 1.00 . A A . 97 LEU O 1 1
2 1270 1 1 8 SER C C 52.303 -1.922 11.672 1.00 . A A . 98 SER C 1 1
2 1271 1 1 8 SER CA C 53.283 -2.221 12.801 1.00 . A A . 98 SER CA 1 1
2 1272 1 1 8 SER CB C 52.516 -2.796 13.992 1.00 . A A . 98 SER CB 1 1
2 1273 1 1 8 SER H H 54.131 -0.803 14.134 1.00 . A A . 98 SER H 1 1
2 1274 1 1 8 SER HA H 54.002 -2.952 12.461 1.00 . A A . 98 SER HA 1 1
2 1275 1 1 8 SER HB2 H 53.176 -3.402 14.590 1.00 . A A . 98 SER HB2 1 1
2 1276 1 1 8 SER HB3 H 52.129 -1.985 14.595 1.00 . A A . 98 SER HB3 1 1
2 1277 1 1 8 SER HG H 51.784 -4.489 13.370 1.00 . A A . 98 SER HG 1 1
2 1278 1 1 8 SER N N 53.990 -1.002 13.185 1.00 . A A . 98 SER N 1 1
2 1279 1 1 8 SER O O 52.111 -2.731 10.765 1.00 . A A . 98 SER O 1 1
2 1280 1 1 8 SER OG O 51.446 -3.602 13.516 1.00 . A A . 98 SER OG 1 1
2 1281 1 1 9 ASP C C 51.480 0.045 9.434 1.00 . A A . 99 ASP C 1 1
2 1282 1 1 9 ASP CA C 50.738 -0.332 10.712 1.00 . A A . 99 ASP CA 1 1
2 1283 1 1 9 ASP CB C 49.919 0.870 11.187 1.00 . A A . 99 ASP CB 1 1
2 1284 1 1 9 ASP CG C 49.075 0.467 12.391 1.00 . A A . 99 ASP CG 1 1
2 1285 1 1 9 ASP H H 51.890 -0.136 12.481 1.00 . A A . 99 ASP H 1 1
2 1286 1 1 9 ASP HA H 50.069 -1.154 10.503 1.00 . A A . 99 ASP HA 1 1
2 1287 1 1 9 ASP HB2 H 50.587 1.672 11.467 1.00 . A A . 99 ASP HB2 1 1
2 1288 1 1 9 ASP HB3 H 49.271 1.203 10.391 1.00 . A A . 99 ASP HB3 1 1
2 1289 1 1 9 ASP N N 51.692 -0.742 11.737 1.00 . A A . 99 ASP N 1 1
2 1290 1 1 9 ASP O O 51.211 -0.494 8.361 1.00 . A A . 99 ASP O 1 1
2 1291 1 1 9 ASP OD1 O 48.773 -0.709 12.511 1.00 . A A . 99 ASP OD1 1 1
2 1292 1 1 9 ASP OD2 O 48.745 1.340 13.177 1.00 . A A . 99 ASP OD2 1 1
2 1293 1 1 10 LEU C C 53.616 0.203 7.578 1.00 . A A . 100 LEU C 1 1
2 1294 1 1 10 LEU CA C 53.210 1.410 8.417 1.00 . A A . 100 LEU CA 1 1
2 1295 1 1 10 LEU CB C 54.468 2.151 8.876 1.00 . A A . 100 LEU CB 1 1
2 1296 1 1 10 LEU CD1 C 54.975 4.446 9.727 1.00 . A A . 100 LEU CD1 1 1
2 1297 1 1 10 LEU CD2 C 54.967 3.997 7.271 1.00 . A A . 100 LEU CD2 1 1
2 1298 1 1 10 LEU CG C 54.306 3.648 8.607 1.00 . A A . 100 LEU CG 1 1
2 1299 1 1 10 LEU H H 52.599 1.364 10.446 1.00 . A A . 100 LEU H 1 1
2 1300 1 1 10 LEU HA H 52.612 2.075 7.813 1.00 . A A . 100 LEU HA 1 1
2 1301 1 1 10 LEU HB2 H 54.615 1.989 9.934 1.00 . A A . 100 LEU HB2 1 1
2 1302 1 1 10 LEU HB3 H 55.323 1.780 8.333 1.00 . A A . 100 LEU HB3 1 1
2 1303 1 1 10 LEU HD11 H 55.587 3.785 10.324 1.00 . A A . 100 LEU HD11 1 1
2 1304 1 1 10 LEU HD12 H 54.217 4.896 10.351 1.00 . A A . 100 LEU HD12 1 1
2 1305 1 1 10 LEU HD13 H 55.594 5.220 9.298 1.00 . A A . 100 LEU HD13 1 1
2 1306 1 1 10 LEU HD21 H 54.226 4.402 6.598 1.00 . A A . 100 LEU HD21 1 1
2 1307 1 1 10 LEU HD22 H 55.397 3.106 6.839 1.00 . A A . 100 LEU HD22 1 1
2 1308 1 1 10 LEU HD23 H 55.744 4.729 7.434 1.00 . A A . 100 LEU HD23 1 1
2 1309 1 1 10 LEU HG H 53.255 3.895 8.567 1.00 . A A . 100 LEU HG 1 1
2 1310 1 1 10 LEU N N 52.425 0.973 9.565 1.00 . A A . 100 LEU N 1 1
2 1311 1 1 10 LEU O O 53.666 0.268 6.349 1.00 . A A . 100 LEU O 1 1
2 1312 1 1 11 PHE C C 53.114 -2.642 6.739 1.00 . A A . 101 PHE C 1 1
2 1313 1 1 11 PHE CA C 54.280 -2.135 7.577 1.00 . A A . 101 PHE CA 1 1
2 1314 1 1 11 PHE CB C 54.671 -3.211 8.591 1.00 . A A . 101 PHE CB 1 1
2 1315 1 1 11 PHE CD1 C 55.209 -4.874 6.775 1.00 . A A . 101 PHE CD1 1 1
2 1316 1 1 11 PHE CD2 C 56.857 -4.462 8.505 1.00 . A A . 101 PHE CD2 1 1
2 1317 1 1 11 PHE CE1 C 56.071 -5.798 6.174 1.00 . A A . 101 PHE CE1 1 1
2 1318 1 1 11 PHE CE2 C 57.720 -5.385 7.903 1.00 . A A . 101 PHE CE2 1 1
2 1319 1 1 11 PHE CG C 55.602 -4.206 7.941 1.00 . A A . 101 PHE CG 1 1
2 1320 1 1 11 PHE CZ C 57.327 -6.053 6.738 1.00 . A A . 101 PHE CZ 1 1
2 1321 1 1 11 PHE H H 53.827 -0.899 9.236 1.00 . A A . 101 PHE H 1 1
2 1322 1 1 11 PHE HA H 55.122 -1.934 6.931 1.00 . A A . 101 PHE HA 1 1
2 1323 1 1 11 PHE HB2 H 55.168 -2.750 9.432 1.00 . A A . 101 PHE HB2 1 1
2 1324 1 1 11 PHE HB3 H 53.784 -3.722 8.934 1.00 . A A . 101 PHE HB3 1 1
2 1325 1 1 11 PHE HD1 H 54.240 -4.677 6.340 1.00 . A A . 101 PHE HD1 1 1
2 1326 1 1 11 PHE HD2 H 57.160 -3.946 9.404 1.00 . A A . 101 PHE HD2 1 1
2 1327 1 1 11 PHE HE1 H 55.768 -6.313 5.274 1.00 . A A . 101 PHE HE1 1 1
2 1328 1 1 11 PHE HE2 H 58.688 -5.582 8.339 1.00 . A A . 101 PHE HE2 1 1
2 1329 1 1 11 PHE HZ H 57.992 -6.766 6.274 1.00 . A A . 101 PHE HZ 1 1
2 1330 1 1 11 PHE N N 53.893 -0.905 8.260 1.00 . A A . 101 PHE N 1 1
2 1331 1 1 11 PHE O O 53.146 -2.597 5.509 1.00 . A A . 101 PHE O 1 1
2 1332 1 1 12 ARG C C 50.375 -2.540 5.775 1.00 . A A . 102 ARG C 1 1
2 1333 1 1 12 ARG CA C 50.889 -3.607 6.732 1.00 . A A . 102 ARG CA 1 1
2 1334 1 1 12 ARG CB C 49.787 -3.957 7.735 1.00 . A A . 102 ARG CB 1 1
2 1335 1 1 12 ARG CD C 48.209 -3.032 9.438 1.00 . A A . 102 ARG CD 1 1
2 1336 1 1 12 ARG CG C 49.340 -2.690 8.466 1.00 . A A . 102 ARG CG 1 1
2 1337 1 1 12 ARG CZ C 48.039 -3.987 11.667 1.00 . A A . 102 ARG CZ 1 1
2 1338 1 1 12 ARG H H 52.098 -3.110 8.402 1.00 . A A . 102 ARG H 1 1
2 1339 1 1 12 ARG HA H 51.151 -4.491 6.170 1.00 . A A . 102 ARG HA 1 1
2 1340 1 1 12 ARG HB2 H 48.946 -4.386 7.210 1.00 . A A . 102 ARG HB2 1 1
2 1341 1 1 12 ARG HB3 H 50.166 -4.668 8.452 1.00 . A A . 102 ARG HB3 1 1
2 1342 1 1 12 ARG HD2 H 47.820 -2.121 9.864 1.00 . A A . 102 ARG HD2 1 1
2 1343 1 1 12 ARG HD3 H 47.420 -3.538 8.900 1.00 . A A . 102 ARG HD3 1 1
2 1344 1 1 12 ARG HE H 49.515 -4.414 10.380 1.00 . A A . 102 ARG HE 1 1
2 1345 1 1 12 ARG HG2 H 50.175 -2.278 9.013 1.00 . A A . 102 ARG HG2 1 1
2 1346 1 1 12 ARG HG3 H 48.987 -1.966 7.747 1.00 . A A . 102 ARG HG3 1 1
2 1347 1 1 12 ARG HH11 H 46.592 -2.711 11.131 1.00 . A A . 102 ARG HH11 1 1
2 1348 1 1 12 ARG HH12 H 46.454 -3.373 12.725 1.00 . A A . 102 ARG HH12 1 1
2 1349 1 1 12 ARG HH21 H 49.331 -5.289 12.472 1.00 . A A . 102 ARG HH21 1 1
2 1350 1 1 12 ARG HH22 H 47.999 -4.832 13.481 1.00 . A A . 102 ARG HH22 1 1
2 1351 1 1 12 ARG N N 52.073 -3.110 7.422 1.00 . A A . 102 ARG N 1 1
2 1352 1 1 12 ARG NE N 48.694 -3.895 10.512 1.00 . A A . 102 ARG NE 1 1
2 1353 1 1 12 ARG NH1 N 46.943 -3.304 11.855 1.00 . A A . 102 ARG NH1 1 1
2 1354 1 1 12 ARG NH2 N 48.492 -4.763 12.614 1.00 . A A . 102 ARG NH2 1 1
2 1355 1 1 12 ARG O O 49.693 -2.834 4.794 1.00 . A A . 102 ARG O 1 1
2 1356 1 1 13 MET C C 51.038 -0.224 3.905 1.00 . A A . 103 MET C 1 1
2 1357 1 1 13 MET CA C 50.315 -0.169 5.243 1.00 . A A . 103 MET CA 1 1
2 1358 1 1 13 MET CB C 50.656 1.151 5.935 1.00 . A A . 103 MET CB 1 1
2 1359 1 1 13 MET CE C 47.886 2.938 6.288 1.00 . A A . 103 MET CE 1 1
2 1360 1 1 13 MET CG C 50.223 2.322 5.053 1.00 . A A . 103 MET CG 1 1
2 1361 1 1 13 MET H H 51.276 -1.127 6.869 1.00 . A A . 103 MET H 1 1
2 1362 1 1 13 MET HA H 49.250 -0.217 5.076 1.00 . A A . 103 MET HA 1 1
2 1363 1 1 13 MET HB2 H 50.142 1.202 6.882 1.00 . A A . 103 MET HB2 1 1
2 1364 1 1 13 MET HB3 H 51.721 1.204 6.102 1.00 . A A . 103 MET HB3 1 1
2 1365 1 1 13 MET HE1 H 48.562 3.732 6.576 1.00 . A A . 103 MET HE1 1 1
2 1366 1 1 13 MET HE2 H 47.875 2.182 7.056 1.00 . A A . 103 MET HE2 1 1
2 1367 1 1 13 MET HE3 H 46.888 3.335 6.161 1.00 . A A . 103 MET HE3 1 1
2 1368 1 1 13 MET HG2 H 50.438 3.252 5.560 1.00 . A A . 103 MET HG2 1 1
2 1369 1 1 13 MET HG3 H 50.763 2.288 4.118 1.00 . A A . 103 MET HG3 1 1
2 1370 1 1 13 MET N N 50.725 -1.293 6.076 1.00 . A A . 103 MET N 1 1
2 1371 1 1 13 MET O O 50.439 -0.052 2.844 1.00 . A A . 103 MET O 1 1
2 1372 1 1 13 MET SD S 48.446 2.210 4.729 1.00 . A A . 103 MET SD 1 1
2 1373 1 1 14 PHE C C 52.947 -1.895 2.080 1.00 . A A . 104 PHE C 1 1
2 1374 1 1 14 PHE CA C 53.165 -0.556 2.776 1.00 . A A . 104 PHE CA 1 1
2 1375 1 1 14 PHE CB C 54.647 -0.416 3.134 1.00 . A A . 104 PHE CB 1 1
2 1376 1 1 14 PHE CD1 C 55.624 -0.550 0.814 1.00 . A A . 104 PHE CD1 1 1
2 1377 1 1 14 PHE CD2 C 55.847 1.520 2.055 1.00 . A A . 104 PHE CD2 1 1
2 1378 1 1 14 PHE CE1 C 56.314 0.021 -0.263 1.00 . A A . 104 PHE CE1 1 1
2 1379 1 1 14 PHE CE2 C 56.536 2.091 0.978 1.00 . A A . 104 PHE CE2 1 1
2 1380 1 1 14 PHE CG C 55.390 0.199 1.973 1.00 . A A . 104 PHE CG 1 1
2 1381 1 1 14 PHE CZ C 56.769 1.342 -0.180 1.00 . A A . 104 PHE CZ 1 1
2 1382 1 1 14 PHE H H 52.756 -0.600 4.856 1.00 . A A . 104 PHE H 1 1
2 1383 1 1 14 PHE HA H 52.890 0.241 2.102 1.00 . A A . 104 PHE HA 1 1
2 1384 1 1 14 PHE HB2 H 54.748 0.217 4.002 1.00 . A A . 104 PHE HB2 1 1
2 1385 1 1 14 PHE HB3 H 55.059 -1.390 3.350 1.00 . A A . 104 PHE HB3 1 1
2 1386 1 1 14 PHE HD1 H 55.272 -1.569 0.750 1.00 . A A . 104 PHE HD1 1 1
2 1387 1 1 14 PHE HD2 H 55.667 2.099 2.949 1.00 . A A . 104 PHE HD2 1 1
2 1388 1 1 14 PHE HE1 H 56.494 -0.558 -1.157 1.00 . A A . 104 PHE HE1 1 1
2 1389 1 1 14 PHE HE2 H 56.888 3.111 1.042 1.00 . A A . 104 PHE HE2 1 1
2 1390 1 1 14 PHE HZ H 57.301 1.783 -1.011 1.00 . A A . 104 PHE HZ 1 1
2 1391 1 1 14 PHE N N 52.342 -0.471 3.978 1.00 . A A . 104 PHE N 1 1
2 1392 1 1 14 PHE O O 52.871 -1.969 0.853 1.00 . A A . 104 PHE O 1 1
2 1393 1 1 15 ASP C C 51.247 -4.401 1.715 1.00 . A A . 105 ASP C 1 1
2 1394 1 1 15 ASP CA C 52.637 -4.291 2.333 1.00 . A A . 105 ASP CA 1 1
2 1395 1 1 15 ASP CB C 52.777 -5.345 3.431 1.00 . A A . 105 ASP CB 1 1
2 1396 1 1 15 ASP CG C 52.645 -6.736 2.821 1.00 . A A . 105 ASP CG 1 1
2 1397 1 1 15 ASP H H 52.916 -2.833 3.849 1.00 . A A . 105 ASP H 1 1
2 1398 1 1 15 ASP HA H 53.378 -4.480 1.570 1.00 . A A . 105 ASP HA 1 1
2 1399 1 1 15 ASP HB2 H 53.744 -5.248 3.903 1.00 . A A . 105 ASP HB2 1 1
2 1400 1 1 15 ASP HB3 H 52.000 -5.203 4.168 1.00 . A A . 105 ASP HB3 1 1
2 1401 1 1 15 ASP N N 52.848 -2.953 2.879 1.00 . A A . 105 ASP N 1 1
2 1402 1 1 15 ASP O O 50.235 -4.225 2.393 1.00 . A A . 105 ASP O 1 1
2 1403 1 1 15 ASP OD1 O 52.343 -6.818 1.642 1.00 . A A . 105 ASP OD1 1 1
2 1404 1 1 15 ASP OD2 O 52.848 -7.699 3.542 1.00 . A A . 105 ASP OD2 1 1
2 1405 1 1 16 LYS C C 49.616 -6.298 -0.541 1.00 . A A . 106 LYS C 1 1
2 1406 1 1 16 LYS CA C 49.935 -4.827 -0.284 1.00 . A A . 106 LYS CA 1 1
2 1407 1 1 16 LYS CB C 49.980 -4.084 -1.620 1.00 . A A . 106 LYS CB 1 1
2 1408 1 1 16 LYS CD C 48.784 -2.159 -0.560 1.00 . A A . 106 LYS CD 1 1
2 1409 1 1 16 LYS CE C 47.531 -2.773 -1.187 1.00 . A A . 106 LYS CE 1 1
2 1410 1 1 16 LYS CG C 50.017 -2.575 -1.365 1.00 . A A . 106 LYS CG 1 1
2 1411 1 1 16 LYS H H 52.047 -4.825 -0.072 1.00 . A A . 106 LYS H 1 1
2 1412 1 1 16 LYS HA H 49.153 -4.401 0.326 1.00 . A A . 106 LYS HA 1 1
2 1413 1 1 16 LYS HB2 H 50.864 -4.380 -2.167 1.00 . A A . 106 LYS HB2 1 1
2 1414 1 1 16 LYS HB3 H 49.101 -4.328 -2.197 1.00 . A A . 106 LYS HB3 1 1
2 1415 1 1 16 LYS HD2 H 48.886 -2.506 0.458 1.00 . A A . 106 LYS HD2 1 1
2 1416 1 1 16 LYS HD3 H 48.697 -1.083 -0.567 1.00 . A A . 106 LYS HD3 1 1
2 1417 1 1 16 LYS HE2 H 47.574 -3.848 -1.098 1.00 . A A . 106 LYS HE2 1 1
2 1418 1 1 16 LYS HE3 H 46.655 -2.403 -0.675 1.00 . A A . 106 LYS HE3 1 1
2 1419 1 1 16 LYS HG2 H 50.911 -2.327 -0.810 1.00 . A A . 106 LYS HG2 1 1
2 1420 1 1 16 LYS HG3 H 50.022 -2.051 -2.309 1.00 . A A . 106 LYS HG3 1 1
2 1421 1 1 16 LYS HZ1 H 48.226 -1.728 -2.848 1.00 . A A . 106 LYS HZ1 1 1
2 1422 1 1 16 LYS HZ2 H 46.541 -1.950 -2.823 1.00 . A A . 106 LYS HZ2 1 1
2 1423 1 1 16 LYS HZ3 H 47.566 -3.247 -3.213 1.00 . A A . 106 LYS HZ3 1 1
2 1424 1 1 16 LYS N N 51.209 -4.695 0.418 1.00 . A A . 106 LYS N 1 1
2 1425 1 1 16 LYS NZ N 47.461 -2.396 -2.627 1.00 . A A . 106 LYS NZ 1 1
2 1426 1 1 16 LYS O O 48.700 -6.626 -1.294 1.00 . A A . 106 LYS O 1 1
2 1427 1 1 17 ASN C C 49.948 -9.283 1.288 1.00 . A A . 107 ASN C 1 1
2 1428 1 1 17 ASN CA C 50.174 -8.616 -0.067 1.00 . A A . 107 ASN CA 1 1
2 1429 1 1 17 ASN CB C 51.386 -9.258 -0.743 1.00 . A A . 107 ASN CB 1 1
2 1430 1 1 17 ASN CG C 52.613 -9.090 0.146 1.00 . A A . 107 ASN CG 1 1
2 1431 1 1 17 ASN H H 51.097 -6.862 0.686 1.00 . A A . 107 ASN H 1 1
2 1432 1 1 17 ASN HA H 49.304 -8.776 -0.687 1.00 . A A . 107 ASN HA 1 1
2 1433 1 1 17 ASN HB2 H 51.195 -10.310 -0.900 1.00 . A A . 107 ASN HB2 1 1
2 1434 1 1 17 ASN HB3 H 51.565 -8.779 -1.694 1.00 . A A . 107 ASN HB3 1 1
2 1435 1 1 17 ASN HD21 H 53.843 -8.743 -1.373 1.00 . A A . 107 ASN HD21 1 1
2 1436 1 1 17 ASN HD22 H 54.563 -8.718 0.164 1.00 . A A . 107 ASN HD22 1 1
2 1437 1 1 17 ASN N N 50.382 -7.180 0.096 1.00 . A A . 107 ASN N 1 1
2 1438 1 1 17 ASN ND2 N 53.769 -8.829 -0.400 1.00 . A A . 107 ASN ND2 1 1
2 1439 1 1 17 ASN O O 49.671 -10.480 1.366 1.00 . A A . 107 ASN O 1 1
2 1440 1 1 17 ASN OD1 O 52.520 -9.198 1.369 1.00 . A A . 107 ASN OD1 1 1
2 1441 1 1 18 ALA C C 50.715 -10.285 3.907 1.00 . A A . 108 ALA C 1 1
2 1442 1 1 18 ALA CA C 49.880 -9.025 3.704 1.00 . A A . 108 ALA CA 1 1
2 1443 1 1 18 ALA CB C 48.407 -9.359 3.945 1.00 . A A . 108 ALA CB 1 1
2 1444 1 1 18 ALA H H 50.295 -7.551 2.237 1.00 . A A . 108 ALA H 1 1
2 1445 1 1 18 ALA HA H 50.190 -8.279 4.420 1.00 . A A . 108 ALA HA 1 1
2 1446 1 1 18 ALA HB1 H 47.835 -8.445 4.009 1.00 . A A . 108 ALA HB1 1 1
2 1447 1 1 18 ALA HB2 H 48.309 -9.910 4.869 1.00 . A A . 108 ALA HB2 1 1
2 1448 1 1 18 ALA HB3 H 48.035 -9.959 3.127 1.00 . A A . 108 ALA HB3 1 1
2 1449 1 1 18 ALA N N 50.072 -8.497 2.356 1.00 . A A . 108 ALA N 1 1
2 1450 1 1 18 ALA O O 50.204 -11.327 4.315 1.00 . A A . 108 ALA O 1 1
2 1451 1 1 19 ASP C C 53.991 -11.008 4.810 1.00 . A A . 109 ASP C 1 1
2 1452 1 1 19 ASP CA C 52.910 -11.315 3.775 1.00 . A A . 109 ASP CA 1 1
2 1453 1 1 19 ASP CB C 53.577 -11.659 2.441 1.00 . A A . 109 ASP CB 1 1
2 1454 1 1 19 ASP CG C 54.620 -10.599 2.100 1.00 . A A . 109 ASP CG 1 1
2 1455 1 1 19 ASP H H 52.363 -9.321 3.299 1.00 . A A . 109 ASP H 1 1
2 1456 1 1 19 ASP HA H 52.339 -12.168 4.108 1.00 . A A . 109 ASP HA 1 1
2 1457 1 1 19 ASP HB2 H 54.056 -12.624 2.518 1.00 . A A . 109 ASP HB2 1 1
2 1458 1 1 19 ASP HB3 H 52.830 -11.689 1.662 1.00 . A A . 109 ASP HB3 1 1
2 1459 1 1 19 ASP N N 52.009 -10.177 3.619 1.00 . A A . 109 ASP N 1 1
2 1460 1 1 19 ASP O O 54.861 -11.835 5.080 1.00 . A A . 109 ASP O 1 1
2 1461 1 1 19 ASP OD1 O 54.557 -9.527 2.678 1.00 . A A . 109 ASP OD1 1 1
2 1462 1 1 19 ASP OD2 O 55.466 -10.876 1.266 1.00 . A A . 109 ASP OD2 1 1
2 1463 1 1 20 GLY C C 56.198 -8.941 5.743 1.00 . A A . 110 GLY C 1 1
2 1464 1 1 20 GLY CA C 54.900 -9.405 6.397 1.00 . A A . 110 GLY CA 1 1
2 1465 1 1 20 GLY H H 53.208 -9.190 5.138 1.00 . A A . 110 GLY H 1 1
2 1466 1 1 20 GLY HA2 H 54.489 -8.597 6.985 1.00 . A A . 110 GLY HA2 1 1
2 1467 1 1 20 GLY HA3 H 55.112 -10.244 7.042 1.00 . A A . 110 GLY HA3 1 1
2 1468 1 1 20 GLY N N 53.924 -9.810 5.389 1.00 . A A . 110 GLY N 1 1
2 1469 1 1 20 GLY O O 57.220 -8.777 6.409 1.00 . A A . 110 GLY O 1 1
2 1470 1 1 21 TYR C C 56.932 -7.401 2.520 1.00 . A A . 111 TYR C 1 1
2 1471 1 1 21 TYR CA C 57.328 -8.292 3.695 1.00 . A A . 111 TYR CA 1 1
2 1472 1 1 21 TYR CB C 58.103 -9.498 3.160 1.00 . A A . 111 TYR CB 1 1
2 1473 1 1 21 TYR CD1 C 58.040 -10.994 5.189 1.00 . A A . 111 TYR CD1 1 1
2 1474 1 1 21 TYR CD2 C 60.172 -10.092 4.469 1.00 . A A . 111 TYR CD2 1 1
2 1475 1 1 21 TYR CE1 C 58.678 -11.656 6.246 1.00 . A A . 111 TYR CE1 1 1
2 1476 1 1 21 TYR CE2 C 60.810 -10.754 5.524 1.00 . A A . 111 TYR CE2 1 1
2 1477 1 1 21 TYR CG C 58.788 -10.211 4.301 1.00 . A A . 111 TYR CG 1 1
2 1478 1 1 21 TYR CZ C 60.063 -11.536 6.413 1.00 . A A . 111 TYR CZ 1 1
2 1479 1 1 21 TYR H H 55.305 -8.883 3.950 1.00 . A A . 111 TYR H 1 1
2 1480 1 1 21 TYR HA H 57.969 -7.733 4.361 1.00 . A A . 111 TYR HA 1 1
2 1481 1 1 21 TYR HB2 H 57.418 -10.177 2.672 1.00 . A A . 111 TYR HB2 1 1
2 1482 1 1 21 TYR HB3 H 58.843 -9.164 2.449 1.00 . A A . 111 TYR HB3 1 1
2 1483 1 1 21 TYR HD1 H 56.972 -11.086 5.060 1.00 . A A . 111 TYR HD1 1 1
2 1484 1 1 21 TYR HD2 H 60.749 -9.488 3.784 1.00 . A A . 111 TYR HD2 1 1
2 1485 1 1 21 TYR HE1 H 58.101 -12.260 6.931 1.00 . A A . 111 TYR HE1 1 1
2 1486 1 1 21 TYR HE2 H 61.878 -10.662 5.653 1.00 . A A . 111 TYR HE2 1 1
2 1487 1 1 21 TYR HH H 60.353 -11.831 8.277 1.00 . A A . 111 TYR HH 1 1
2 1488 1 1 21 TYR N N 56.146 -8.734 4.430 1.00 . A A . 111 TYR N 1 1
2 1489 1 1 21 TYR O O 55.868 -7.570 1.925 1.00 . A A . 111 TYR O 1 1
2 1490 1 1 21 TYR OH O 60.692 -12.190 7.453 1.00 . A A . 111 TYR OH 1 1
2 1491 1 1 22 ILE C C 58.537 -5.829 -0.059 1.00 . A A . 112 ILE C 1 1
2 1492 1 1 22 ILE CA C 57.555 -5.546 1.072 1.00 . A A . 112 ILE CA 1 1
2 1493 1 1 22 ILE CB C 57.710 -4.088 1.516 1.00 . A A . 112 ILE CB 1 1
2 1494 1 1 22 ILE CD1 C 57.033 -3.400 3.811 1.00 . A A . 112 ILE CD1 1 1
2 1495 1 1 22 ILE CG1 C 56.528 -3.694 2.402 1.00 . A A . 112 ILE CG1 1 1
2 1496 1 1 22 ILE CG2 C 57.745 -3.171 0.292 1.00 . A A . 112 ILE CG2 1 1
2 1497 1 1 22 ILE H H 58.644 -6.376 2.694 1.00 . A A . 112 ILE H 1 1
2 1498 1 1 22 ILE HA H 56.549 -5.700 0.713 1.00 . A A . 112 ILE HA 1 1
2 1499 1 1 22 ILE HB H 58.630 -3.979 2.072 1.00 . A A . 112 ILE HB 1 1
2 1500 1 1 22 ILE HD11 H 57.408 -4.310 4.254 1.00 . A A . 112 ILE HD11 1 1
2 1501 1 1 22 ILE HD12 H 56.223 -3.013 4.411 1.00 . A A . 112 ILE HD12 1 1
2 1502 1 1 22 ILE HD13 H 57.826 -2.669 3.761 1.00 . A A . 112 ILE HD13 1 1
2 1503 1 1 22 ILE HG12 H 56.053 -2.811 1.998 1.00 . A A . 112 ILE HG12 1 1
2 1504 1 1 22 ILE HG13 H 55.816 -4.504 2.437 1.00 . A A . 112 ILE HG13 1 1
2 1505 1 1 22 ILE HG21 H 57.169 -2.281 0.496 1.00 . A A . 112 ILE HG21 1 1
2 1506 1 1 22 ILE HG22 H 57.324 -3.688 -0.558 1.00 . A A . 112 ILE HG22 1 1
2 1507 1 1 22 ILE HG23 H 58.767 -2.897 0.077 1.00 . A A . 112 ILE HG23 1 1
2 1508 1 1 22 ILE N N 57.809 -6.457 2.187 1.00 . A A . 112 ILE N 1 1
2 1509 1 1 22 ILE O O 59.719 -6.079 0.177 1.00 . A A . 112 ILE O 1 1
2 1510 1 1 23 ASP C C 58.817 -4.874 -3.430 1.00 . A A . 113 ASP C 1 1
2 1511 1 1 23 ASP CA C 58.885 -6.041 -2.449 1.00 . A A . 113 ASP CA 1 1
2 1512 1 1 23 ASP CB C 58.456 -7.325 -3.164 1.00 . A A . 113 ASP CB 1 1
2 1513 1 1 23 ASP CG C 56.935 -7.378 -3.254 1.00 . A A . 113 ASP CG 1 1
2 1514 1 1 23 ASP H H 57.087 -5.581 -1.415 1.00 . A A . 113 ASP H 1 1
2 1515 1 1 23 ASP HA H 59.905 -6.155 -2.116 1.00 . A A . 113 ASP HA 1 1
2 1516 1 1 23 ASP HB2 H 58.876 -7.341 -4.159 1.00 . A A . 113 ASP HB2 1 1
2 1517 1 1 23 ASP HB3 H 58.811 -8.181 -2.609 1.00 . A A . 113 ASP HB3 1 1
2 1518 1 1 23 ASP N N 58.037 -5.786 -1.288 1.00 . A A . 113 ASP N 1 1
2 1519 1 1 23 ASP O O 57.934 -4.020 -3.345 1.00 . A A . 113 ASP O 1 1
2 1520 1 1 23 ASP OD1 O 56.315 -7.737 -2.266 1.00 . A A . 113 ASP OD1 1 1
2 1521 1 1 23 ASP OD2 O 56.413 -7.060 -4.309 1.00 . A A . 113 ASP OD2 1 1
2 1522 1 1 24 LEU C C 58.510 -3.689 -6.126 1.00 . A A . 114 LEU C 1 1
2 1523 1 1 24 LEU CA C 59.823 -3.780 -5.354 1.00 . A A . 114 LEU CA 1 1
2 1524 1 1 24 LEU CB C 60.964 -4.032 -6.341 1.00 . A A . 114 LEU CB 1 1
2 1525 1 1 24 LEU CD1 C 61.290 -1.593 -6.759 1.00 . A A . 114 LEU CD1 1 1
2 1526 1 1 24 LEU CD2 C 62.022 -3.260 -8.468 1.00 . A A . 114 LEU CD2 1 1
2 1527 1 1 24 LEU CG C 60.965 -2.938 -7.409 1.00 . A A . 114 LEU CG 1 1
2 1528 1 1 24 LEU H H 60.447 -5.553 -4.371 1.00 . A A . 114 LEU H 1 1
2 1529 1 1 24 LEU HA H 60.000 -2.841 -4.851 1.00 . A A . 114 LEU HA 1 1
2 1530 1 1 24 LEU HB2 H 61.906 -4.021 -5.812 1.00 . A A . 114 LEU HB2 1 1
2 1531 1 1 24 LEU HB3 H 60.827 -4.993 -6.813 1.00 . A A . 114 LEU HB3 1 1
2 1532 1 1 24 LEU HD11 H 62.267 -1.265 -7.080 1.00 . A A . 114 LEU HD11 1 1
2 1533 1 1 24 LEU HD12 H 61.281 -1.700 -5.685 1.00 . A A . 114 LEU HD12 1 1
2 1534 1 1 24 LEU HD13 H 60.550 -0.863 -7.054 1.00 . A A . 114 LEU HD13 1 1
2 1535 1 1 24 LEU HD21 H 61.537 -3.452 -9.414 1.00 . A A . 114 LEU HD21 1 1
2 1536 1 1 24 LEU HD22 H 62.581 -4.133 -8.166 1.00 . A A . 114 LEU HD22 1 1
2 1537 1 1 24 LEU HD23 H 62.693 -2.420 -8.572 1.00 . A A . 114 LEU HD23 1 1
2 1538 1 1 24 LEU HG H 59.991 -2.887 -7.873 1.00 . A A . 114 LEU HG 1 1
2 1539 1 1 24 LEU N N 59.768 -4.847 -4.358 1.00 . A A . 114 LEU N 1 1
2 1540 1 1 24 LEU O O 58.099 -2.609 -6.551 1.00 . A A . 114 LEU O 1 1
2 1541 1 1 25 GLU C C 55.521 -4.080 -6.294 1.00 . A A . 115 GLU C 1 1
2 1542 1 1 25 GLU CA C 56.594 -4.867 -7.039 1.00 . A A . 115 GLU CA 1 1
2 1543 1 1 25 GLU CB C 56.114 -6.308 -7.224 1.00 . A A . 115 GLU CB 1 1
2 1544 1 1 25 GLU CD C 56.985 -7.894 -8.941 1.00 . A A . 115 GLU CD 1 1
2 1545 1 1 25 GLU CG C 57.296 -7.194 -7.623 1.00 . A A . 115 GLU CG 1 1
2 1546 1 1 25 GLU H H 58.233 -5.666 -5.952 1.00 . A A . 115 GLU H 1 1
2 1547 1 1 25 GLU HA H 56.741 -4.422 -8.012 1.00 . A A . 115 GLU HA 1 1
2 1548 1 1 25 GLU HB2 H 55.689 -6.668 -6.299 1.00 . A A . 115 GLU HB2 1 1
2 1549 1 1 25 GLU HB3 H 55.365 -6.341 -8.001 1.00 . A A . 115 GLU HB3 1 1
2 1550 1 1 25 GLU HG2 H 58.180 -6.583 -7.739 1.00 . A A . 115 GLU HG2 1 1
2 1551 1 1 25 GLU HG3 H 57.466 -7.934 -6.856 1.00 . A A . 115 GLU HG3 1 1
2 1552 1 1 25 GLU N N 57.859 -4.834 -6.309 1.00 . A A . 115 GLU N 1 1
2 1553 1 1 25 GLU O O 54.480 -3.740 -6.855 1.00 . A A . 115 GLU O 1 1
2 1554 1 1 25 GLU OE1 O 55.922 -8.485 -9.039 1.00 . A A . 115 GLU OE1 1 1
2 1555 1 1 25 GLU OE2 O 57.814 -7.831 -9.833 1.00 . A A . 115 GLU OE2 1 1
2 1556 1 1 26 GLU C C 55.278 -1.592 -4.066 1.00 . A A . 116 GLU C 1 1
2 1557 1 1 26 GLU CA C 54.832 -3.043 -4.209 1.00 . A A . 116 GLU CA 1 1
2 1558 1 1 26 GLU CB C 54.708 -3.663 -2.816 1.00 . A A . 116 GLU CB 1 1
2 1559 1 1 26 GLU CD C 53.432 -5.642 -1.999 1.00 . A A . 116 GLU CD 1 1
2 1560 1 1 26 GLU CG C 54.536 -5.177 -2.941 1.00 . A A . 116 GLU CG 1 1
2 1561 1 1 26 GLU H H 56.632 -4.089 -4.626 1.00 . A A . 116 GLU H 1 1
2 1562 1 1 26 GLU HA H 53.866 -3.068 -4.689 1.00 . A A . 116 GLU HA 1 1
2 1563 1 1 26 GLU HB2 H 55.601 -3.447 -2.246 1.00 . A A . 116 GLU HB2 1 1
2 1564 1 1 26 GLU HB3 H 53.849 -3.245 -2.312 1.00 . A A . 116 GLU HB3 1 1
2 1565 1 1 26 GLU HG2 H 54.272 -5.428 -3.958 1.00 . A A . 116 GLU HG2 1 1
2 1566 1 1 26 GLU HG3 H 55.460 -5.667 -2.677 1.00 . A A . 116 GLU HG3 1 1
2 1567 1 1 26 GLU N N 55.785 -3.793 -5.022 1.00 . A A . 116 GLU N 1 1
2 1568 1 1 26 GLU O O 54.463 -0.694 -3.856 1.00 . A A . 116 GLU O 1 1
2 1569 1 1 26 GLU OE1 O 53.098 -4.892 -1.096 1.00 . A A . 116 GLU OE1 1 1
2 1570 1 1 26 GLU OE2 O 52.937 -6.740 -2.192 1.00 . A A . 116 GLU OE2 1 1
2 1571 1 1 27 LEU C C 56.468 0.921 -5.047 1.00 . A A . 117 LEU C 1 1
2 1572 1 1 27 LEU CA C 57.138 -0.029 -4.059 1.00 . A A . 117 LEU CA 1 1
2 1573 1 1 27 LEU CB C 58.644 -0.044 -4.331 1.00 . A A . 117 LEU CB 1 1
2 1574 1 1 27 LEU CD1 C 60.100 -0.964 -2.521 1.00 . A A . 117 LEU CD1 1 1
2 1575 1 1 27 LEU CD2 C 60.442 1.373 -3.334 1.00 . A A . 117 LEU CD2 1 1
2 1576 1 1 27 LEU CG C 59.399 0.291 -3.044 1.00 . A A . 117 LEU CG 1 1
2 1577 1 1 27 LEU H H 57.186 -2.131 -4.344 1.00 . A A . 117 LEU H 1 1
2 1578 1 1 27 LEU HA H 56.968 0.332 -3.055 1.00 . A A . 117 LEU HA 1 1
2 1579 1 1 27 LEU HB2 H 58.937 -1.025 -4.676 1.00 . A A . 117 LEU HB2 1 1
2 1580 1 1 27 LEU HB3 H 58.880 0.690 -5.086 1.00 . A A . 117 LEU HB3 1 1
2 1581 1 1 27 LEU HD11 H 59.623 -1.841 -2.933 1.00 . A A . 117 LEU HD11 1 1
2 1582 1 1 27 LEU HD12 H 60.034 -0.991 -1.444 1.00 . A A . 117 LEU HD12 1 1
2 1583 1 1 27 LEU HD13 H 61.138 -0.947 -2.818 1.00 . A A . 117 LEU HD13 1 1
2 1584 1 1 27 LEU HD21 H 61.400 0.909 -3.518 1.00 . A A . 117 LEU HD21 1 1
2 1585 1 1 27 LEU HD22 H 60.519 2.036 -2.486 1.00 . A A . 117 LEU HD22 1 1
2 1586 1 1 27 LEU HD23 H 60.143 1.937 -4.206 1.00 . A A . 117 LEU HD23 1 1
2 1587 1 1 27 LEU HG H 58.702 0.649 -2.301 1.00 . A A . 117 LEU HG 1 1
2 1588 1 1 27 LEU N N 56.584 -1.375 -4.179 1.00 . A A . 117 LEU N 1 1
2 1589 1 1 27 LEU O O 56.005 2.000 -4.678 1.00 . A A . 117 LEU O 1 1
2 1590 1 1 28 LYS C C 54.340 1.560 -7.083 1.00 . A A . 118 LYS C 1 1
2 1591 1 1 28 LYS CA C 55.825 1.332 -7.357 1.00 . A A . 118 LYS CA 1 1
2 1592 1 1 28 LYS CB C 55.978 0.658 -8.723 1.00 . A A . 118 LYS CB 1 1
2 1593 1 1 28 LYS CD C 58.030 -0.764 -8.845 1.00 . A A . 118 LYS CD 1 1
2 1594 1 1 28 LYS CE C 58.164 -1.527 -10.165 1.00 . A A . 118 LYS CE 1 1
2 1595 1 1 28 LYS CG C 57.457 0.628 -9.116 1.00 . A A . 118 LYS CG 1 1
2 1596 1 1 28 LYS H H 56.821 -0.357 -6.547 1.00 . A A . 118 LYS H 1 1
2 1597 1 1 28 LYS HA H 56.325 2.288 -7.384 1.00 . A A . 118 LYS HA 1 1
2 1598 1 1 28 LYS HB2 H 55.598 -0.352 -8.670 1.00 . A A . 118 LYS HB2 1 1
2 1599 1 1 28 LYS HB3 H 55.423 1.215 -9.463 1.00 . A A . 118 LYS HB3 1 1
2 1600 1 1 28 LYS HD2 H 59.003 -0.669 -8.383 1.00 . A A . 118 LYS HD2 1 1
2 1601 1 1 28 LYS HD3 H 57.368 -1.305 -8.185 1.00 . A A . 118 LYS HD3 1 1
2 1602 1 1 28 LYS HE2 H 57.792 -2.532 -10.040 1.00 . A A . 118 LYS HE2 1 1
2 1603 1 1 28 LYS HE3 H 57.592 -1.024 -10.931 1.00 . A A . 118 LYS HE3 1 1
2 1604 1 1 28 LYS HG2 H 57.555 0.861 -10.166 1.00 . A A . 118 LYS HG2 1 1
2 1605 1 1 28 LYS HG3 H 57.999 1.358 -8.533 1.00 . A A . 118 LYS HG3 1 1
2 1606 1 1 28 LYS HZ1 H 59.749 -0.958 -11.391 1.00 . A A . 118 LYS HZ1 1 1
2 1607 1 1 28 LYS HZ2 H 59.855 -2.553 -10.816 1.00 . A A . 118 LYS HZ2 1 1
2 1608 1 1 28 LYS HZ3 H 60.193 -1.250 -9.780 1.00 . A A . 118 LYS HZ3 1 1
2 1609 1 1 28 LYS N N 56.430 0.510 -6.312 1.00 . A A . 118 LYS N 1 1
2 1610 1 1 28 LYS NZ N 59.598 -1.575 -10.569 1.00 . A A . 118 LYS NZ 1 1
2 1611 1 1 28 LYS O O 53.765 2.563 -7.504 1.00 . A A . 118 LYS O 1 1
2 1612 1 1 29 ILE C C 52.017 1.997 -5.270 1.00 . A A . 119 ILE C 1 1
2 1613 1 1 29 ILE CA C 52.300 0.724 -6.063 1.00 . A A . 119 ILE CA 1 1
2 1614 1 1 29 ILE CB C 51.834 -0.484 -5.248 1.00 . A A . 119 ILE CB 1 1
2 1615 1 1 29 ILE CD1 C 51.484 -2.959 -5.295 1.00 . A A . 119 ILE CD1 1 1
2 1616 1 1 29 ILE CG1 C 52.051 -1.763 -6.062 1.00 . A A . 119 ILE CG1 1 1
2 1617 1 1 29 ILE CG2 C 50.345 -0.337 -4.925 1.00 . A A . 119 ILE CG2 1 1
2 1618 1 1 29 ILE H H 54.229 -0.166 -6.071 1.00 . A A . 119 ILE H 1 1
2 1619 1 1 29 ILE HA H 51.741 0.757 -6.986 1.00 . A A . 119 ILE HA 1 1
2 1620 1 1 29 ILE HB H 52.399 -0.538 -4.328 1.00 . A A . 119 ILE HB 1 1
2 1621 1 1 29 ILE HD11 H 51.688 -2.841 -4.242 1.00 . A A . 119 ILE HD11 1 1
2 1622 1 1 29 ILE HD12 H 51.947 -3.867 -5.652 1.00 . A A . 119 ILE HD12 1 1
2 1623 1 1 29 ILE HD13 H 50.416 -3.014 -5.451 1.00 . A A . 119 ILE HD13 1 1
2 1624 1 1 29 ILE HG12 H 51.547 -1.673 -7.013 1.00 . A A . 119 ILE HG12 1 1
2 1625 1 1 29 ILE HG13 H 53.107 -1.911 -6.226 1.00 . A A . 119 ILE HG13 1 1
2 1626 1 1 29 ILE HG21 H 50.211 -0.298 -3.854 1.00 . A A . 119 ILE HG21 1 1
2 1627 1 1 29 ILE HG22 H 49.805 -1.183 -5.324 1.00 . A A . 119 ILE HG22 1 1
2 1628 1 1 29 ILE HG23 H 49.969 0.573 -5.368 1.00 . A A . 119 ILE HG23 1 1
2 1629 1 1 29 ILE N N 53.724 0.615 -6.378 1.00 . A A . 119 ILE N 1 1
2 1630 1 1 29 ILE O O 51.302 2.886 -5.732 1.00 . A A . 119 ILE O 1 1
2 1631 1 1 30 MET C C 52.514 4.530 -4.017 1.00 . A A . 120 MET C 1 1
2 1632 1 1 30 MET CA C 52.377 3.240 -3.212 1.00 . A A . 120 MET CA 1 1
2 1633 1 1 30 MET CB C 53.395 3.256 -2.068 1.00 . A A . 120 MET CB 1 1
2 1634 1 1 30 MET CE C 51.097 3.094 1.059 1.00 . A A . 120 MET CE 1 1
2 1635 1 1 30 MET CG C 52.796 3.985 -0.864 1.00 . A A . 120 MET CG 1 1
2 1636 1 1 30 MET H H 53.138 1.332 -3.748 1.00 . A A . 120 MET H 1 1
2 1637 1 1 30 MET HA H 51.384 3.195 -2.791 1.00 . A A . 120 MET HA 1 1
2 1638 1 1 30 MET HB2 H 53.641 2.241 -1.790 1.00 . A A . 120 MET HB2 1 1
2 1639 1 1 30 MET HB3 H 54.289 3.769 -2.388 1.00 . A A . 120 MET HB3 1 1
2 1640 1 1 30 MET HE1 H 50.575 2.158 0.917 1.00 . A A . 120 MET HE1 1 1
2 1641 1 1 30 MET HE2 H 50.638 3.854 0.448 1.00 . A A . 120 MET HE2 1 1
2 1642 1 1 30 MET HE3 H 51.042 3.389 2.098 1.00 . A A . 120 MET HE3 1 1
2 1643 1 1 30 MET HG2 H 53.373 4.875 -0.657 1.00 . A A . 120 MET HG2 1 1
2 1644 1 1 30 MET HG3 H 51.775 4.261 -1.081 1.00 . A A . 120 MET HG3 1 1
2 1645 1 1 30 MET N N 52.581 2.072 -4.067 1.00 . A A . 120 MET N 1 1
2 1646 1 1 30 MET O O 51.766 5.486 -3.813 1.00 . A A . 120 MET O 1 1
2 1647 1 1 30 MET SD S 52.831 2.895 0.581 1.00 . A A . 120 MET SD 1 1
2 1648 1 1 31 LEU C C 52.592 5.875 -6.795 1.00 . A A . 121 LEU C 1 1
2 1649 1 1 31 LEU CA C 53.704 5.730 -5.761 1.00 . A A . 121 LEU CA 1 1
2 1650 1 1 31 LEU CB C 55.048 5.632 -6.482 1.00 . A A . 121 LEU CB 1 1
2 1651 1 1 31 LEU CD1 C 57.490 5.221 -6.136 1.00 . A A . 121 LEU CD1 1 1
2 1652 1 1 31 LEU CD2 C 56.040 5.850 -4.200 1.00 . A A . 121 LEU CD2 1 1
2 1653 1 1 31 LEU CG C 56.097 5.075 -5.519 1.00 . A A . 121 LEU CG 1 1
2 1654 1 1 31 LEU H H 54.046 3.758 -5.052 1.00 . A A . 121 LEU H 1 1
2 1655 1 1 31 LEU HA H 53.713 6.604 -5.129 1.00 . A A . 121 LEU HA 1 1
2 1656 1 1 31 LEU HB2 H 54.953 4.974 -7.334 1.00 . A A . 121 LEU HB2 1 1
2 1657 1 1 31 LEU HB3 H 55.352 6.612 -6.814 1.00 . A A . 121 LEU HB3 1 1
2 1658 1 1 31 LEU HD11 H 57.936 4.245 -6.254 1.00 . A A . 121 LEU HD11 1 1
2 1659 1 1 31 LEU HD12 H 58.110 5.825 -5.489 1.00 . A A . 121 LEU HD12 1 1
2 1660 1 1 31 LEU HD13 H 57.408 5.698 -7.102 1.00 . A A . 121 LEU HD13 1 1
2 1661 1 1 31 LEU HD21 H 56.875 5.562 -3.578 1.00 . A A . 121 LEU HD21 1 1
2 1662 1 1 31 LEU HD22 H 55.116 5.624 -3.689 1.00 . A A . 121 LEU HD22 1 1
2 1663 1 1 31 LEU HD23 H 56.090 6.910 -4.402 1.00 . A A . 121 LEU HD23 1 1
2 1664 1 1 31 LEU HG H 55.891 4.031 -5.333 1.00 . A A . 121 LEU HG 1 1
2 1665 1 1 31 LEU N N 53.479 4.548 -4.932 1.00 . A A . 121 LEU N 1 1
2 1666 1 1 31 LEU O O 51.870 6.872 -6.817 1.00 . A A . 121 LEU O 1 1
2 1667 1 1 32 GLN C C 50.064 5.166 -8.058 1.00 . A A . 122 GLN C 1 1
2 1668 1 1 32 GLN CA C 51.427 4.883 -8.680 1.00 . A A . 122 GLN CA 1 1
2 1669 1 1 32 GLN CB C 51.368 3.536 -9.404 1.00 . A A . 122 GLN CB 1 1
2 1670 1 1 32 GLN CD C 52.646 3.745 -11.535 1.00 . A A . 122 GLN CD 1 1
2 1671 1 1 32 GLN CG C 52.708 3.264 -10.089 1.00 . A A . 122 GLN CG 1 1
2 1672 1 1 32 GLN H H 53.060 4.093 -7.581 1.00 . A A . 122 GLN H 1 1
2 1673 1 1 32 GLN HA H 51.656 5.657 -9.397 1.00 . A A . 122 GLN HA 1 1
2 1674 1 1 32 GLN HB2 H 51.164 2.753 -8.688 1.00 . A A . 122 GLN HB2 1 1
2 1675 1 1 32 GLN HB3 H 50.585 3.560 -10.146 1.00 . A A . 122 GLN HB3 1 1
2 1676 1 1 32 GLN HE21 H 53.968 2.415 -12.184 1.00 . A A . 122 GLN HE21 1 1
2 1677 1 1 32 GLN HE22 H 53.350 3.461 -13.368 1.00 . A A . 122 GLN HE22 1 1
2 1678 1 1 32 GLN HG2 H 53.494 3.790 -9.566 1.00 . A A . 122 GLN HG2 1 1
2 1679 1 1 32 GLN HG3 H 52.912 2.204 -10.074 1.00 . A A . 122 GLN HG3 1 1
2 1680 1 1 32 GLN N N 52.459 4.864 -7.648 1.00 . A A . 122 GLN N 1 1
2 1681 1 1 32 GLN NE2 N 53.382 3.158 -12.437 1.00 . A A . 122 GLN NE2 1 1
2 1682 1 1 32 GLN O O 49.172 5.717 -8.702 1.00 . A A . 122 GLN O 1 1
2 1683 1 1 32 GLN OE1 O 51.909 4.678 -11.853 1.00 . A A . 122 GLN OE1 1 1
2 1684 1 1 33 ALA C C 48.471 6.457 -5.731 1.00 . A A . 123 ALA C 1 1
2 1685 1 1 33 ALA CA C 48.658 4.984 -6.084 1.00 . A A . 123 ALA CA 1 1
2 1686 1 1 33 ALA CB C 48.630 4.158 -4.797 1.00 . A A . 123 ALA CB 1 1
2 1687 1 1 33 ALA H H 50.663 4.339 -6.335 1.00 . A A . 123 ALA H 1 1
2 1688 1 1 33 ALA HA H 47.842 4.669 -6.716 1.00 . A A . 123 ALA HA 1 1
2 1689 1 1 33 ALA HB1 H 49.459 4.445 -4.167 1.00 . A A . 123 ALA HB1 1 1
2 1690 1 1 33 ALA HB2 H 48.709 3.109 -5.041 1.00 . A A . 123 ALA HB2 1 1
2 1691 1 1 33 ALA HB3 H 47.703 4.337 -4.274 1.00 . A A . 123 ALA HB3 1 1
2 1692 1 1 33 ALA N N 49.916 4.777 -6.795 1.00 . A A . 123 ALA N 1 1
2 1693 1 1 33 ALA O O 47.362 6.988 -5.801 1.00 . A A . 123 ALA O 1 1
2 1694 1 1 34 THR C C 49.452 9.403 -6.232 1.00 . A A . 124 THR C 1 1
2 1695 1 1 34 THR CA C 49.493 8.528 -4.982 1.00 . A A . 124 THR CA 1 1
2 1696 1 1 34 THR CB C 50.700 8.928 -4.132 1.00 . A A . 124 THR CB 1 1
2 1697 1 1 34 THR CG2 C 51.986 8.579 -4.879 1.00 . A A . 124 THR CG2 1 1
2 1698 1 1 34 THR H H 50.425 6.642 -5.305 1.00 . A A . 124 THR H 1 1
2 1699 1 1 34 THR HA H 48.593 8.695 -4.409 1.00 . A A . 124 THR HA 1 1
2 1700 1 1 34 THR HB H 50.676 8.392 -3.196 1.00 . A A . 124 THR HB 1 1
2 1701 1 1 34 THR HG1 H 50.578 10.455 -2.933 1.00 . A A . 124 THR HG1 1 1
2 1702 1 1 34 THR HG21 H 51.899 8.889 -5.909 1.00 . A A . 124 THR HG21 1 1
2 1703 1 1 34 THR HG22 H 52.145 7.513 -4.835 1.00 . A A . 124 THR HG22 1 1
2 1704 1 1 34 THR HG23 H 52.820 9.088 -4.418 1.00 . A A . 124 THR HG23 1 1
2 1705 1 1 34 THR N N 49.563 7.113 -5.347 1.00 . A A . 124 THR N 1 1
2 1706 1 1 34 THR O O 50.334 10.231 -6.457 1.00 . A A . 124 THR O 1 1
2 1707 1 1 34 THR OG1 O 50.659 10.326 -3.881 1.00 . A A . 124 THR OG1 1 1
2 1708 1 1 35 GLY C C 49.510 9.905 -9.130 1.00 . A A . 125 GLY C 1 1
2 1709 1 1 35 GLY CA C 48.256 9.992 -8.265 1.00 . A A . 125 GLY CA 1 1
2 1710 1 1 35 GLY H H 47.737 8.541 -6.806 1.00 . A A . 125 GLY H 1 1
2 1711 1 1 35 GLY HA2 H 47.412 9.612 -8.822 1.00 . A A . 125 GLY HA2 1 1
2 1712 1 1 35 GLY HA3 H 48.077 11.025 -8.009 1.00 . A A . 125 GLY HA3 1 1
2 1713 1 1 35 GLY N N 48.412 9.213 -7.039 1.00 . A A . 125 GLY N 1 1
2 1714 1 1 35 GLY O O 49.817 10.822 -9.892 1.00 . A A . 125 GLY O 1 1
2 1715 1 1 36 GLU C C 52.171 9.884 -10.040 1.00 . A A . 126 GLU C 1 1
2 1716 1 1 36 GLU CA C 51.450 8.566 -9.770 1.00 . A A . 126 GLU CA 1 1
2 1717 1 1 36 GLU CB C 51.134 7.889 -11.106 1.00 . A A . 126 GLU CB 1 1
2 1718 1 1 36 GLU CD C 49.641 8.064 -13.095 1.00 . A A . 126 GLU CD 1 1
2 1719 1 1 36 GLU CG C 49.757 8.337 -11.599 1.00 . A A . 126 GLU CG 1 1
2 1720 1 1 36 GLU H H 49.921 8.094 -8.377 1.00 . A A . 126 GLU H 1 1
2 1721 1 1 36 GLU HA H 52.105 7.921 -9.203 1.00 . A A . 126 GLU HA 1 1
2 1722 1 1 36 GLU HB2 H 51.884 8.163 -11.834 1.00 . A A . 126 GLU HB2 1 1
2 1723 1 1 36 GLU HB3 H 51.135 6.817 -10.975 1.00 . A A . 126 GLU HB3 1 1
2 1724 1 1 36 GLU HG2 H 48.990 7.788 -11.072 1.00 . A A . 126 GLU HG2 1 1
2 1725 1 1 36 GLU HG3 H 49.634 9.393 -11.417 1.00 . A A . 126 GLU HG3 1 1
2 1726 1 1 36 GLU N N 50.224 8.787 -9.001 1.00 . A A . 126 GLU N 1 1
2 1727 1 1 36 GLU O O 51.917 10.553 -11.041 1.00 . A A . 126 GLU O 1 1
2 1728 1 1 36 GLU OE1 O 50.075 8.905 -13.865 1.00 . A A . 126 GLU OE1 1 1
2 1729 1 1 36 GLU OE2 O 49.122 7.018 -13.448 1.00 . A A . 126 GLU OE2 1 1
2 1730 1 1 37 THR C C 55.332 11.208 -9.177 1.00 . A A . 127 THR C 1 1
2 1731 1 1 37 THR CA C 53.835 11.485 -9.285 1.00 . A A . 127 THR CA 1 1
2 1732 1 1 37 THR CB C 53.435 12.494 -8.205 1.00 . A A . 127 THR CB 1 1
2 1733 1 1 37 THR CG2 C 53.962 13.881 -8.577 1.00 . A A . 127 THR CG2 1 1
2 1734 1 1 37 THR H H 53.240 9.671 -8.359 1.00 . A A . 127 THR H 1 1
2 1735 1 1 37 THR HA H 53.625 11.911 -10.255 1.00 . A A . 127 THR HA 1 1
2 1736 1 1 37 THR HB H 53.859 12.195 -7.258 1.00 . A A . 127 THR HB 1 1
2 1737 1 1 37 THR HG1 H 51.672 12.913 -8.912 1.00 . A A . 127 THR HG1 1 1
2 1738 1 1 37 THR HG21 H 55.042 13.872 -8.564 1.00 . A A . 127 THR HG21 1 1
2 1739 1 1 37 THR HG22 H 53.600 14.607 -7.864 1.00 . A A . 127 THR HG22 1 1
2 1740 1 1 37 THR HG23 H 53.616 14.144 -9.565 1.00 . A A . 127 THR HG23 1 1
2 1741 1 1 37 THR N N 53.077 10.246 -9.136 1.00 . A A . 127 THR N 1 1
2 1742 1 1 37 THR O O 56.118 12.088 -8.829 1.00 . A A . 127 THR O 1 1
2 1743 1 1 37 THR OG1 O 52.019 12.535 -8.100 1.00 . A A . 127 THR OG1 1 1
2 1744 1 1 38 ILE C C 57.480 8.685 -10.600 1.00 . A A . 128 ILE C 1 1
2 1745 1 1 38 ILE CA C 57.122 9.584 -9.418 1.00 . A A . 128 ILE CA 1 1
2 1746 1 1 38 ILE CB C 57.413 8.836 -8.114 1.00 . A A . 128 ILE CB 1 1
2 1747 1 1 38 ILE CD1 C 57.833 9.118 -5.667 1.00 . A A . 128 ILE CD1 1 1
2 1748 1 1 38 ILE CG1 C 57.337 9.812 -6.938 1.00 . A A . 128 ILE CG1 1 1
2 1749 1 1 38 ILE CG2 C 58.815 8.225 -8.175 1.00 . A A . 128 ILE CG2 1 1
2 1750 1 1 38 ILE H H 55.044 9.311 -9.755 1.00 . A A . 128 ILE H 1 1
2 1751 1 1 38 ILE HA H 57.733 10.473 -9.455 1.00 . A A . 128 ILE HA 1 1
2 1752 1 1 38 ILE HB H 56.684 8.049 -7.980 1.00 . A A . 128 ILE HB 1 1
2 1753 1 1 38 ILE HD11 H 57.498 8.092 -5.664 1.00 . A A . 128 ILE HD11 1 1
2 1754 1 1 38 ILE HD12 H 57.440 9.629 -4.801 1.00 . A A . 128 ILE HD12 1 1
2 1755 1 1 38 ILE HD13 H 58.912 9.144 -5.642 1.00 . A A . 128 ILE HD13 1 1
2 1756 1 1 38 ILE HG12 H 57.957 10.672 -7.144 1.00 . A A . 128 ILE HG12 1 1
2 1757 1 1 38 ILE HG13 H 56.315 10.129 -6.797 1.00 . A A . 128 ILE HG13 1 1
2 1758 1 1 38 ILE HG21 H 59.076 7.828 -7.205 1.00 . A A . 128 ILE HG21 1 1
2 1759 1 1 38 ILE HG22 H 59.528 8.987 -8.455 1.00 . A A . 128 ILE HG22 1 1
2 1760 1 1 38 ILE HG23 H 58.831 7.430 -8.906 1.00 . A A . 128 ILE HG23 1 1
2 1761 1 1 38 ILE N N 55.715 9.972 -9.483 1.00 . A A . 128 ILE N 1 1
2 1762 1 1 38 ILE O O 56.688 7.843 -11.021 1.00 . A A . 128 ILE O 1 1
2 1763 1 1 39 THR C C 60.006 6.913 -11.776 1.00 . A A . 129 THR C 1 1
2 1764 1 1 39 THR CA C 59.148 8.079 -12.263 1.00 . A A . 129 THR CA 1 1
2 1765 1 1 39 THR CB C 59.971 8.944 -13.222 1.00 . A A . 129 THR CB 1 1
2 1766 1 1 39 THR CG2 C 61.307 9.302 -12.571 1.00 . A A . 129 THR CG2 1 1
2 1767 1 1 39 THR H H 59.275 9.562 -10.751 1.00 . A A . 129 THR H 1 1
2 1768 1 1 39 THR HA H 58.291 7.688 -12.791 1.00 . A A . 129 THR HA 1 1
2 1769 1 1 39 THR HB H 59.429 9.851 -13.445 1.00 . A A . 129 THR HB 1 1
2 1770 1 1 39 THR HG1 H 60.624 8.820 -15.050 1.00 . A A . 129 THR HG1 1 1
2 1771 1 1 39 THR HG21 H 61.432 10.374 -12.572 1.00 . A A . 129 THR HG21 1 1
2 1772 1 1 39 THR HG22 H 62.112 8.845 -13.127 1.00 . A A . 129 THR HG22 1 1
2 1773 1 1 39 THR HG23 H 61.320 8.939 -11.554 1.00 . A A . 129 THR HG23 1 1
2 1774 1 1 39 THR N N 58.686 8.876 -11.128 1.00 . A A . 129 THR N 1 1
2 1775 1 1 39 THR O O 59.833 6.423 -10.660 1.00 . A A . 129 THR O 1 1
2 1776 1 1 39 THR OG1 O 60.206 8.223 -14.424 1.00 . A A . 129 THR OG1 1 1
2 1777 1 1 40 GLU C C 63.113 5.888 -11.662 1.00 . A A . 130 GLU C 1 1
2 1778 1 1 40 GLU CA C 61.813 5.363 -12.264 1.00 . A A . 130 GLU CA 1 1
2 1779 1 1 40 GLU CB C 62.139 4.518 -13.497 1.00 . A A . 130 GLU CB 1 1
2 1780 1 1 40 GLU CD C 60.153 3.433 -14.547 1.00 . A A . 130 GLU CD 1 1
2 1781 1 1 40 GLU CG C 61.257 3.268 -13.508 1.00 . A A . 130 GLU CG 1 1
2 1782 1 1 40 GLU H H 61.030 6.898 -13.500 1.00 . A A . 130 GLU H 1 1
2 1783 1 1 40 GLU HA H 61.315 4.741 -11.536 1.00 . A A . 130 GLU HA 1 1
2 1784 1 1 40 GLU HB2 H 61.954 5.099 -14.390 1.00 . A A . 130 GLU HB2 1 1
2 1785 1 1 40 GLU HB3 H 63.177 4.224 -13.468 1.00 . A A . 130 GLU HB3 1 1
2 1786 1 1 40 GLU HG2 H 61.859 2.406 -13.755 1.00 . A A . 130 GLU HG2 1 1
2 1787 1 1 40 GLU HG3 H 60.814 3.131 -12.533 1.00 . A A . 130 GLU HG3 1 1
2 1788 1 1 40 GLU N N 60.934 6.473 -12.623 1.00 . A A . 130 GLU N 1 1
2 1789 1 1 40 GLU O O 64.195 5.366 -11.932 1.00 . A A . 130 GLU O 1 1
2 1790 1 1 40 GLU OE1 O 59.341 4.329 -14.383 1.00 . A A . 130 GLU OE1 1 1
2 1791 1 1 40 GLU OE2 O 60.136 2.661 -15.492 1.00 . A A . 130 GLU OE2 1 1
2 1792 1 1 41 ASP C C 64.000 7.539 -8.682 1.00 . A A . 131 ASP C 1 1
2 1793 1 1 41 ASP CA C 64.165 7.522 -10.200 1.00 . A A . 131 ASP CA 1 1
2 1794 1 1 41 ASP CB C 64.376 8.955 -10.692 1.00 . A A . 131 ASP CB 1 1
2 1795 1 1 41 ASP CG C 64.710 8.939 -12.180 1.00 . A A . 131 ASP CG 1 1
2 1796 1 1 41 ASP H H 62.106 7.302 -10.663 1.00 . A A . 131 ASP H 1 1
2 1797 1 1 41 ASP HA H 65.036 6.936 -10.451 1.00 . A A . 131 ASP HA 1 1
2 1798 1 1 41 ASP HB2 H 63.474 9.527 -10.531 1.00 . A A . 131 ASP HB2 1 1
2 1799 1 1 41 ASP HB3 H 65.191 9.407 -10.147 1.00 . A A . 131 ASP HB3 1 1
2 1800 1 1 41 ASP N N 62.994 6.928 -10.841 1.00 . A A . 131 ASP N 1 1
2 1801 1 1 41 ASP O O 64.927 7.885 -7.949 1.00 . A A . 131 ASP O 1 1
2 1802 1 1 41 ASP OD1 O 65.135 7.902 -12.660 1.00 . A A . 131 ASP OD1 1 1
2 1803 1 1 41 ASP OD2 O 64.536 9.965 -12.817 1.00 . A A . 131 ASP OD2 1 1
2 1804 1 1 42 ASP C C 62.179 5.732 -6.324 1.00 . A A . 132 ASP C 1 1
2 1805 1 1 42 ASP CA C 62.543 7.141 -6.782 1.00 . A A . 132 ASP CA 1 1
2 1806 1 1 42 ASP CB C 61.397 8.094 -6.437 1.00 . A A . 132 ASP CB 1 1
2 1807 1 1 42 ASP CG C 61.904 9.164 -5.475 1.00 . A A . 132 ASP CG 1 1
2 1808 1 1 42 ASP H H 62.108 6.897 -8.843 1.00 . A A . 132 ASP H 1 1
2 1809 1 1 42 ASP HA H 63.428 7.460 -6.256 1.00 . A A . 132 ASP HA 1 1
2 1810 1 1 42 ASP HB2 H 61.033 8.563 -7.339 1.00 . A A . 132 ASP HB2 1 1
2 1811 1 1 42 ASP HB3 H 60.596 7.542 -5.968 1.00 . A A . 132 ASP HB3 1 1
2 1812 1 1 42 ASP N N 62.812 7.163 -8.217 1.00 . A A . 132 ASP N 1 1
2 1813 1 1 42 ASP O O 62.092 5.457 -5.128 1.00 . A A . 132 ASP O 1 1
2 1814 1 1 42 ASP OD1 O 62.525 8.800 -4.490 1.00 . A A . 132 ASP OD1 1 1
2 1815 1 1 42 ASP OD2 O 61.667 10.331 -5.739 1.00 . A A . 132 ASP OD2 1 1
2 1816 1 1 43 ILE C C 62.880 2.619 -6.781 1.00 . A A . 133 ILE C 1 1
2 1817 1 1 43 ILE CA C 61.620 3.460 -6.971 1.00 . A A . 133 ILE CA 1 1
2 1818 1 1 43 ILE CB C 60.775 2.851 -8.091 1.00 . A A . 133 ILE CB 1 1
2 1819 1 1 43 ILE CD1 C 59.137 3.931 -9.639 1.00 . A A . 133 ILE CD1 1 1
2 1820 1 1 43 ILE CG1 C 59.439 3.593 -8.179 1.00 . A A . 133 ILE CG1 1 1
2 1821 1 1 43 ILE CG2 C 60.518 1.372 -7.794 1.00 . A A . 133 ILE CG2 1 1
2 1822 1 1 43 ILE H H 62.054 5.113 -8.226 1.00 . A A . 133 ILE H 1 1
2 1823 1 1 43 ILE HA H 61.049 3.445 -6.054 1.00 . A A . 133 ILE HA 1 1
2 1824 1 1 43 ILE HB H 61.303 2.942 -9.030 1.00 . A A . 133 ILE HB 1 1
2 1825 1 1 43 ILE HD11 H 60.027 4.319 -10.111 1.00 . A A . 133 ILE HD11 1 1
2 1826 1 1 43 ILE HD12 H 58.353 4.673 -9.683 1.00 . A A . 133 ILE HD12 1 1
2 1827 1 1 43 ILE HD13 H 58.816 3.038 -10.156 1.00 . A A . 133 ILE HD13 1 1
2 1828 1 1 43 ILE HG12 H 58.653 2.967 -7.782 1.00 . A A . 133 ILE HG12 1 1
2 1829 1 1 43 ILE HG13 H 59.497 4.506 -7.605 1.00 . A A . 133 ILE HG13 1 1
2 1830 1 1 43 ILE HG21 H 61.454 0.882 -7.571 1.00 . A A . 133 ILE HG21 1 1
2 1831 1 1 43 ILE HG22 H 60.064 0.905 -8.655 1.00 . A A . 133 ILE HG22 1 1
2 1832 1 1 43 ILE HG23 H 59.855 1.285 -6.946 1.00 . A A . 133 ILE HG23 1 1
2 1833 1 1 43 ILE N N 61.970 4.841 -7.289 1.00 . A A . 133 ILE N 1 1
2 1834 1 1 43 ILE O O 63.053 1.958 -5.757 1.00 . A A . 133 ILE O 1 1
2 1835 1 1 44 GLU C C 66.020 2.597 -6.836 1.00 . A A . 134 GLU C 1 1
2 1836 1 1 44 GLU CA C 64.999 1.885 -7.719 1.00 . A A . 134 GLU CA 1 1
2 1837 1 1 44 GLU CB C 65.590 1.703 -9.119 1.00 . A A . 134 GLU CB 1 1
2 1838 1 1 44 GLU CD C 65.976 -0.216 -10.666 1.00 . A A . 134 GLU CD 1 1
2 1839 1 1 44 GLU CG C 66.180 0.297 -9.245 1.00 . A A . 134 GLU CG 1 1
2 1840 1 1 44 GLU H H 63.564 3.194 -8.575 1.00 . A A . 134 GLU H 1 1
2 1841 1 1 44 GLU HA H 64.791 0.913 -7.299 1.00 . A A . 134 GLU HA 1 1
2 1842 1 1 44 GLU HB2 H 64.813 1.837 -9.858 1.00 . A A . 134 GLU HB2 1 1
2 1843 1 1 44 GLU HB3 H 66.369 2.433 -9.279 1.00 . A A . 134 GLU HB3 1 1
2 1844 1 1 44 GLU HG2 H 67.236 0.328 -9.021 1.00 . A A . 134 GLU HG2 1 1
2 1845 1 1 44 GLU HG3 H 65.684 -0.365 -8.551 1.00 . A A . 134 GLU HG3 1 1
2 1846 1 1 44 GLU N N 63.756 2.651 -7.782 1.00 . A A . 134 GLU N 1 1
2 1847 1 1 44 GLU O O 66.682 1.977 -6.004 1.00 . A A . 134 GLU O 1 1
2 1848 1 1 44 GLU OE1 O 65.844 0.606 -11.558 1.00 . A A . 134 GLU OE1 1 1
2 1849 1 1 44 GLU OE2 O 65.955 -1.423 -10.842 1.00 . A A . 134 GLU OE2 1 1
2 1850 1 1 45 GLU C C 66.819 4.509 -4.752 1.00 . A A . 135 GLU C 1 1
2 1851 1 1 45 GLU CA C 67.080 4.700 -6.242 1.00 . A A . 135 GLU CA 1 1
2 1852 1 1 45 GLU CB C 66.946 6.185 -6.586 1.00 . A A . 135 GLU CB 1 1
2 1853 1 1 45 GLU CD C 69.274 7.077 -6.520 1.00 . A A . 135 GLU CD 1 1
2 1854 1 1 45 GLU CG C 67.952 6.995 -5.765 1.00 . A A . 135 GLU CG 1 1
2 1855 1 1 45 GLU H H 65.582 4.348 -7.703 1.00 . A A . 135 GLU H 1 1
2 1856 1 1 45 GLU HA H 68.085 4.377 -6.468 1.00 . A A . 135 GLU HA 1 1
2 1857 1 1 45 GLU HB2 H 67.140 6.329 -7.639 1.00 . A A . 135 GLU HB2 1 1
2 1858 1 1 45 GLU HB3 H 65.945 6.519 -6.356 1.00 . A A . 135 GLU HB3 1 1
2 1859 1 1 45 GLU HG2 H 67.566 7.991 -5.604 1.00 . A A . 135 GLU HG2 1 1
2 1860 1 1 45 GLU HG3 H 68.112 6.512 -4.813 1.00 . A A . 135 GLU HG3 1 1
2 1861 1 1 45 GLU N N 66.137 3.907 -7.027 1.00 . A A . 135 GLU N 1 1
2 1862 1 1 45 GLU O O 67.738 4.261 -3.971 1.00 . A A . 135 GLU O 1 1
2 1863 1 1 45 GLU OE1 O 69.830 6.032 -6.817 1.00 . A A . 135 GLU OE1 1 1
2 1864 1 1 45 GLU OE2 O 69.712 8.183 -6.791 1.00 . A A . 135 GLU OE2 1 1
2 1865 1 1 46 LEU C C 65.153 2.996 -2.584 1.00 . A A . 136 LEU C 1 1
2 1866 1 1 46 LEU CA C 65.169 4.471 -2.969 1.00 . A A . 136 LEU CA 1 1
2 1867 1 1 46 LEU CB C 63.779 5.060 -2.734 1.00 . A A . 136 LEU CB 1 1
2 1868 1 1 46 LEU CD1 C 62.766 7.046 -1.619 1.00 . A A . 136 LEU CD1 1 1
2 1869 1 1 46 LEU CD2 C 63.464 5.071 -0.257 1.00 . A A . 136 LEU CD2 1 1
2 1870 1 1 46 LEU CG C 63.801 5.930 -1.478 1.00 . A A . 136 LEU CG 1 1
2 1871 1 1 46 LEU H H 64.865 4.829 -5.037 1.00 . A A . 136 LEU H 1 1
2 1872 1 1 46 LEU HA H 65.880 4.992 -2.346 1.00 . A A . 136 LEU HA 1 1
2 1873 1 1 46 LEU HB2 H 63.497 5.664 -3.584 1.00 . A A . 136 LEU HB2 1 1
2 1874 1 1 46 LEU HB3 H 63.064 4.262 -2.606 1.00 . A A . 136 LEU HB3 1 1
2 1875 1 1 46 LEU HD11 H 61.804 6.616 -1.854 1.00 . A A . 136 LEU HD11 1 1
2 1876 1 1 46 LEU HD12 H 63.065 7.714 -2.414 1.00 . A A . 136 LEU HD12 1 1
2 1877 1 1 46 LEU HD13 H 62.700 7.595 -0.692 1.00 . A A . 136 LEU HD13 1 1
2 1878 1 1 46 LEU HD21 H 62.577 5.458 0.222 1.00 . A A . 136 LEU HD21 1 1
2 1879 1 1 46 LEU HD22 H 64.290 5.098 0.439 1.00 . A A . 136 LEU HD22 1 1
2 1880 1 1 46 LEU HD23 H 63.290 4.052 -0.570 1.00 . A A . 136 LEU HD23 1 1
2 1881 1 1 46 LEU HG H 64.783 6.363 -1.358 1.00 . A A . 136 LEU HG 1 1
2 1882 1 1 46 LEU N N 65.553 4.630 -4.368 1.00 . A A . 136 LEU N 1 1
2 1883 1 1 46 LEU O O 65.322 2.641 -1.417 1.00 . A A . 136 LEU O 1 1
2 1884 1 1 47 MET C C 66.075 0.258 -2.468 1.00 . A A . 137 MET C 1 1
2 1885 1 1 47 MET CA C 64.903 0.701 -3.342 1.00 . A A . 137 MET CA 1 1
2 1886 1 1 47 MET CB C 64.962 -0.061 -4.668 1.00 . A A . 137 MET CB 1 1
2 1887 1 1 47 MET CE C 63.605 -3.540 -3.116 1.00 . A A . 137 MET CE 1 1
2 1888 1 1 47 MET CG C 64.076 -1.305 -4.581 1.00 . A A . 137 MET CG 1 1
2 1889 1 1 47 MET H H 64.814 2.485 -4.487 1.00 . A A . 137 MET H 1 1
2 1890 1 1 47 MET HA H 63.980 0.455 -2.840 1.00 . A A . 137 MET HA 1 1
2 1891 1 1 47 MET HB2 H 64.611 0.577 -5.465 1.00 . A A . 137 MET HB2 1 1
2 1892 1 1 47 MET HB3 H 65.980 -0.360 -4.866 1.00 . A A . 137 MET HB3 1 1
2 1893 1 1 47 MET HE1 H 63.033 -2.857 -2.503 1.00 . A A . 137 MET HE1 1 1
2 1894 1 1 47 MET HE2 H 63.961 -4.356 -2.507 1.00 . A A . 137 MET HE2 1 1
2 1895 1 1 47 MET HE3 H 62.981 -3.931 -3.908 1.00 . A A . 137 MET HE3 1 1
2 1896 1 1 47 MET HG2 H 63.212 -1.089 -3.970 1.00 . A A . 137 MET HG2 1 1
2 1897 1 1 47 MET HG3 H 63.755 -1.588 -5.572 1.00 . A A . 137 MET HG3 1 1
2 1898 1 1 47 MET N N 64.945 2.142 -3.579 1.00 . A A . 137 MET N 1 1
2 1899 1 1 47 MET O O 65.975 -0.716 -1.722 1.00 . A A . 137 MET O 1 1
2 1900 1 1 47 MET SD S 65.014 -2.664 -3.839 1.00 . A A . 137 MET SD 1 1
2 1901 1 1 48 LYS C C 68.450 1.456 -0.510 1.00 . A A . 138 LYS C 1 1
2 1902 1 1 48 LYS CA C 68.380 0.636 -1.798 1.00 . A A . 138 LYS CA 1 1
2 1903 1 1 48 LYS CB C 69.645 0.891 -2.620 1.00 . A A . 138 LYS CB 1 1
2 1904 1 1 48 LYS CD C 70.928 -0.117 -4.515 1.00 . A A . 138 LYS CD 1 1
2 1905 1 1 48 LYS CE C 70.054 -0.322 -5.754 1.00 . A A . 138 LYS CE 1 1
2 1906 1 1 48 LYS CG C 70.111 -0.420 -3.257 1.00 . A A . 138 LYS CG 1 1
2 1907 1 1 48 LYS H H 67.216 1.737 -3.193 1.00 . A A . 138 LYS H 1 1
2 1908 1 1 48 LYS HA H 68.340 -0.412 -1.541 1.00 . A A . 138 LYS HA 1 1
2 1909 1 1 48 LYS HB2 H 69.432 1.614 -3.395 1.00 . A A . 138 LYS HB2 1 1
2 1910 1 1 48 LYS HB3 H 70.424 1.273 -1.976 1.00 . A A . 138 LYS HB3 1 1
2 1911 1 1 48 LYS HD2 H 71.273 0.907 -4.482 1.00 . A A . 138 LYS HD2 1 1
2 1912 1 1 48 LYS HD3 H 71.777 -0.782 -4.562 1.00 . A A . 138 LYS HD3 1 1
2 1913 1 1 48 LYS HE2 H 69.120 -0.778 -5.464 1.00 . A A . 138 LYS HE2 1 1
2 1914 1 1 48 LYS HE3 H 69.859 0.633 -6.219 1.00 . A A . 138 LYS HE3 1 1
2 1915 1 1 48 LYS HG2 H 70.723 -0.964 -2.552 1.00 . A A . 138 LYS HG2 1 1
2 1916 1 1 48 LYS HG3 H 69.252 -1.016 -3.523 1.00 . A A . 138 LYS HG3 1 1
2 1917 1 1 48 LYS HZ1 H 71.785 -1.039 -6.663 1.00 . A A . 138 LYS HZ1 1 1
2 1918 1 1 48 LYS HZ2 H 70.428 -1.006 -7.685 1.00 . A A . 138 LYS HZ2 1 1
2 1919 1 1 48 LYS HZ3 H 70.565 -2.203 -6.487 1.00 . A A . 138 LYS HZ3 1 1
2 1920 1 1 48 LYS N N 67.189 0.976 -2.577 1.00 . A A . 138 LYS N 1 1
2 1921 1 1 48 LYS NZ N 70.762 -1.210 -6.720 1.00 . A A . 138 LYS NZ 1 1
2 1922 1 1 48 LYS O O 69.325 1.241 0.329 1.00 . A A . 138 LYS O 1 1
2 1923 1 1 49 ASP C C 66.929 2.473 2.023 1.00 . A A . 139 ASP C 1 1
2 1924 1 1 49 ASP CA C 67.498 3.240 0.832 1.00 . A A . 139 ASP CA 1 1
2 1925 1 1 49 ASP CB C 66.645 4.487 0.590 1.00 . A A . 139 ASP CB 1 1
2 1926 1 1 49 ASP CG C 67.531 5.616 0.074 1.00 . A A . 139 ASP CG 1 1
2 1927 1 1 49 ASP H H 66.850 2.528 -1.059 1.00 . A A . 139 ASP H 1 1
2 1928 1 1 49 ASP HA H 68.506 3.547 1.064 1.00 . A A . 139 ASP HA 1 1
2 1929 1 1 49 ASP HB2 H 65.881 4.265 -0.140 1.00 . A A . 139 ASP HB2 1 1
2 1930 1 1 49 ASP HB3 H 66.181 4.791 1.517 1.00 . A A . 139 ASP HB3 1 1
2 1931 1 1 49 ASP N N 67.523 2.397 -0.361 1.00 . A A . 139 ASP N 1 1
2 1932 1 1 49 ASP O O 66.990 2.936 3.162 1.00 . A A . 139 ASP O 1 1
2 1933 1 1 49 ASP OD1 O 68.583 5.318 -0.466 1.00 . A A . 139 ASP OD1 1 1
2 1934 1 1 49 ASP OD2 O 67.143 6.763 0.226 1.00 . A A . 139 ASP OD2 1 1
2 1935 1 1 50 GLY C C 65.817 -1.003 2.428 1.00 . A A . 140 GLY C 1 1
2 1936 1 1 50 GLY CA C 65.796 0.473 2.811 1.00 . A A . 140 GLY CA 1 1
2 1937 1 1 50 GLY H H 66.351 0.973 0.825 1.00 . A A . 140 GLY H 1 1
2 1938 1 1 50 GLY HA2 H 66.365 0.615 3.719 1.00 . A A . 140 GLY HA2 1 1
2 1939 1 1 50 GLY HA3 H 64.774 0.779 2.980 1.00 . A A . 140 GLY HA3 1 1
2 1940 1 1 50 GLY N N 66.374 1.294 1.750 1.00 . A A . 140 GLY N 1 1
2 1941 1 1 50 GLY O O 64.897 -1.755 2.752 1.00 . A A . 140 GLY O 1 1
2 1942 1 1 51 ASP C C 68.433 -3.297 1.554 1.00 . A A . 141 ASP C 1 1
2 1943 1 1 51 ASP CA C 67.010 -2.802 1.312 1.00 . A A . 141 ASP CA 1 1
2 1944 1 1 51 ASP CB C 66.676 -2.942 -0.174 1.00 . A A . 141 ASP CB 1 1
2 1945 1 1 51 ASP CG C 66.392 -4.405 -0.497 1.00 . A A . 141 ASP CG 1 1
2 1946 1 1 51 ASP H H 67.580 -0.767 1.506 1.00 . A A . 141 ASP H 1 1
2 1947 1 1 51 ASP HA H 66.325 -3.409 1.884 1.00 . A A . 141 ASP HA 1 1
2 1948 1 1 51 ASP HB2 H 65.805 -2.347 -0.404 1.00 . A A . 141 ASP HB2 1 1
2 1949 1 1 51 ASP HB3 H 67.512 -2.601 -0.765 1.00 . A A . 141 ASP HB3 1 1
2 1950 1 1 51 ASP N N 66.877 -1.410 1.736 1.00 . A A . 141 ASP N 1 1
2 1951 1 1 51 ASP O O 69.118 -3.741 0.632 1.00 . A A . 141 ASP O 1 1
2 1952 1 1 51 ASP OD1 O 65.991 -5.123 0.404 1.00 . A A . 141 ASP OD1 1 1
2 1953 1 1 51 ASP OD2 O 66.579 -4.786 -1.641 1.00 . A A . 141 ASP OD2 1 1
2 1954 1 1 52 LYS C C 70.448 -5.093 2.740 1.00 . A A . 142 LYS C 1 1
2 1955 1 1 52 LYS CA C 70.216 -3.648 3.170 1.00 . A A . 142 LYS CA 1 1
2 1956 1 1 52 LYS CB C 70.425 -3.538 4.682 1.00 . A A . 142 LYS CB 1 1
2 1957 1 1 52 LYS CD C 72.169 -1.856 5.287 1.00 . A A . 142 LYS CD 1 1
2 1958 1 1 52 LYS CE C 72.382 -0.536 6.030 1.00 . A A . 142 LYS CE 1 1
2 1959 1 1 52 LYS CG C 70.673 -2.077 5.058 1.00 . A A . 142 LYS CG 1 1
2 1960 1 1 52 LYS H H 68.279 -2.847 3.499 1.00 . A A . 142 LYS H 1 1
2 1961 1 1 52 LYS HA H 70.934 -3.015 2.672 1.00 . A A . 142 LYS HA 1 1
2 1962 1 1 52 LYS HB2 H 69.544 -3.898 5.194 1.00 . A A . 142 LYS HB2 1 1
2 1963 1 1 52 LYS HB3 H 71.279 -4.133 4.971 1.00 . A A . 142 LYS HB3 1 1
2 1964 1 1 52 LYS HD2 H 72.567 -2.670 5.876 1.00 . A A . 142 LYS HD2 1 1
2 1965 1 1 52 LYS HD3 H 72.677 -1.817 4.336 1.00 . A A . 142 LYS HD3 1 1
2 1966 1 1 52 LYS HE2 H 72.038 0.283 5.416 1.00 . A A . 142 LYS HE2 1 1
2 1967 1 1 52 LYS HE3 H 71.825 -0.549 6.956 1.00 . A A . 142 LYS HE3 1 1
2 1968 1 1 52 LYS HG2 H 70.333 -1.437 4.256 1.00 . A A . 142 LYS HG2 1 1
2 1969 1 1 52 LYS HG3 H 70.134 -1.840 5.962 1.00 . A A . 142 LYS HG3 1 1
2 1970 1 1 52 LYS HZ1 H 74.346 -0.172 5.442 1.00 . A A . 142 LYS HZ1 1 1
2 1971 1 1 52 LYS HZ2 H 74.204 -1.227 6.766 1.00 . A A . 142 LYS HZ2 1 1
2 1972 1 1 52 LYS HZ3 H 73.960 0.441 6.975 1.00 . A A . 142 LYS HZ3 1 1
2 1973 1 1 52 LYS N N 68.869 -3.212 2.808 1.00 . A A . 142 LYS N 1 1
2 1974 1 1 52 LYS NZ N 73.832 -0.360 6.326 1.00 . A A . 142 LYS NZ 1 1
2 1975 1 1 52 LYS O O 71.523 -5.445 2.255 1.00 . A A . 142 LYS O 1 1
2 1976 1 1 53 ASN C C 69.876 -7.472 1.070 1.00 . A A . 143 ASN C 1 1
2 1977 1 1 53 ASN CA C 69.538 -7.336 2.551 1.00 . A A . 143 ASN CA 1 1
2 1978 1 1 53 ASN CB C 68.226 -8.073 2.836 1.00 . A A . 143 ASN CB 1 1
2 1979 1 1 53 ASN CG C 67.114 -7.505 1.959 1.00 . A A . 143 ASN CG 1 1
2 1980 1 1 53 ASN H H 68.596 -5.594 3.317 1.00 . A A . 143 ASN H 1 1
2 1981 1 1 53 ASN HA H 70.325 -7.791 3.133 1.00 . A A . 143 ASN HA 1 1
2 1982 1 1 53 ASN HB2 H 68.351 -9.124 2.621 1.00 . A A . 143 ASN HB2 1 1
2 1983 1 1 53 ASN HB3 H 67.961 -7.948 3.875 1.00 . A A . 143 ASN HB3 1 1
2 1984 1 1 53 ASN HD21 H 65.663 -8.080 3.186 1.00 . A A . 143 ASN HD21 1 1
2 1985 1 1 53 ASN HD22 H 65.150 -7.268 1.786 1.00 . A A . 143 ASN HD22 1 1
2 1986 1 1 53 ASN N N 69.429 -5.928 2.924 1.00 . A A . 143 ASN N 1 1
2 1987 1 1 53 ASN ND2 N 65.873 -7.628 2.342 1.00 . A A . 143 ASN ND2 1 1
2 1988 1 1 53 ASN O O 70.307 -8.530 0.611 1.00 . A A . 143 ASN O 1 1
2 1989 1 1 53 ASN OD1 O 67.376 -6.936 0.900 1.00 . A A . 143 ASN OD1 1 1
2 1990 1 1 54 ASN C C 69.409 -7.660 -1.753 1.00 . A A . 144 ASN C 1 1
2 1991 1 1 54 ASN CA C 69.958 -6.393 -1.105 1.00 . A A . 144 ASN CA 1 1
2 1992 1 1 54 ASN CB C 71.466 -6.320 -1.353 1.00 . A A . 144 ASN CB 1 1
2 1993 1 1 54 ASN CG C 71.741 -6.411 -2.850 1.00 . A A . 144 ASN CG 1 1
2 1994 1 1 54 ASN H H 69.326 -5.572 0.746 1.00 . A A . 144 ASN H 1 1
2 1995 1 1 54 ASN HA H 69.488 -5.534 -1.560 1.00 . A A . 144 ASN HA 1 1
2 1996 1 1 54 ASN HB2 H 71.848 -5.384 -0.973 1.00 . A A . 144 ASN HB2 1 1
2 1997 1 1 54 ASN HB3 H 71.954 -7.140 -0.849 1.00 . A A . 144 ASN HB3 1 1
2 1998 1 1 54 ASN HD21 H 72.852 -8.049 -2.690 1.00 . A A . 144 ASN HD21 1 1
2 1999 1 1 54 ASN HD22 H 72.662 -7.452 -4.268 1.00 . A A . 144 ASN HD22 1 1
2 2000 1 1 54 ASN N N 69.673 -6.387 0.327 1.00 . A A . 144 ASN N 1 1
2 2001 1 1 54 ASN ND2 N 72.479 -7.385 -3.308 1.00 . A A . 144 ASN ND2 1 1
2 2002 1 1 54 ASN O O 70.139 -8.411 -2.399 1.00 . A A . 144 ASN O 1 1
2 2003 1 1 54 ASN OD1 O 71.272 -5.578 -3.626 1.00 . A A . 144 ASN OD1 1 1
2 2004 1 1 55 ASP C C 66.118 -8.696 -2.756 1.00 . A A . 145 ASP C 1 1
2 2005 1 1 55 ASP CA C 67.466 -9.066 -2.143 1.00 . A A . 145 ASP CA 1 1
2 2006 1 1 55 ASP CB C 67.248 -10.131 -1.066 1.00 . A A . 145 ASP CB 1 1
2 2007 1 1 55 ASP CG C 66.936 -11.469 -1.728 1.00 . A A . 145 ASP CG 1 1
2 2008 1 1 55 ASP H H 67.579 -7.252 -1.049 1.00 . A A . 145 ASP H 1 1
2 2009 1 1 55 ASP HA H 68.102 -9.475 -2.914 1.00 . A A . 145 ASP HA 1 1
2 2010 1 1 55 ASP HB2 H 68.142 -10.225 -0.467 1.00 . A A . 145 ASP HB2 1 1
2 2011 1 1 55 ASP HB3 H 66.420 -9.842 -0.436 1.00 . A A . 145 ASP HB3 1 1
2 2012 1 1 55 ASP N N 68.111 -7.887 -1.573 1.00 . A A . 145 ASP N 1 1
2 2013 1 1 55 ASP O O 65.320 -9.565 -3.105 1.00 . A A . 145 ASP O 1 1
2 2014 1 1 55 ASP OD1 O 66.883 -11.508 -2.946 1.00 . A A . 145 ASP OD1 1 1
2 2015 1 1 55 ASP OD2 O 66.755 -12.436 -1.006 1.00 . A A . 145 ASP OD2 1 1
2 2016 1 1 56 GLY C C 63.447 -7.234 -2.535 1.00 . A A . 146 GLY C 1 1
2 2017 1 1 56 GLY CA C 64.618 -6.917 -3.458 1.00 . A A . 146 GLY CA 1 1
2 2018 1 1 56 GLY H H 66.546 -6.744 -2.590 1.00 . A A . 146 GLY H 1 1
2 2019 1 1 56 GLY HA2 H 64.678 -5.848 -3.605 1.00 . A A . 146 GLY HA2 1 1
2 2020 1 1 56 GLY HA3 H 64.457 -7.399 -4.410 1.00 . A A . 146 GLY HA3 1 1
2 2021 1 1 56 GLY N N 65.874 -7.393 -2.884 1.00 . A A . 146 GLY N 1 1
2 2022 1 1 56 GLY O O 62.491 -7.902 -2.928 1.00 . A A . 146 GLY O 1 1
2 2023 1 1 57 ARG C C 62.797 -6.265 0.987 1.00 . A A . 147 ARG C 1 1
2 2024 1 1 57 ARG CA C 62.474 -6.978 -0.323 1.00 . A A . 147 ARG CA 1 1
2 2025 1 1 57 ARG CB C 62.318 -8.475 -0.047 1.00 . A A . 147 ARG CB 1 1
2 2026 1 1 57 ARG CD C 60.956 -10.176 1.189 1.00 . A A . 147 ARG CD 1 1
2 2027 1 1 57 ARG CG C 61.281 -8.685 1.059 1.00 . A A . 147 ARG CG 1 1
2 2028 1 1 57 ARG CZ C 62.221 -12.180 1.756 1.00 . A A . 147 ARG CZ 1 1
2 2029 1 1 57 ARG H H 64.319 -6.218 -1.045 1.00 . A A . 147 ARG H 1 1
2 2030 1 1 57 ARG HA H 61.544 -6.594 -0.713 1.00 . A A . 147 ARG HA 1 1
2 2031 1 1 57 ARG HB2 H 61.992 -8.976 -0.949 1.00 . A A . 147 ARG HB2 1 1
2 2032 1 1 57 ARG HB3 H 63.266 -8.881 0.268 1.00 . A A . 147 ARG HB3 1 1
2 2033 1 1 57 ARG HD2 H 60.429 -10.341 2.115 1.00 . A A . 147 ARG HD2 1 1
2 2034 1 1 57 ARG HD3 H 60.325 -10.475 0.364 1.00 . A A . 147 ARG HD3 1 1
2 2035 1 1 57 ARG HE H 62.982 -10.629 0.746 1.00 . A A . 147 ARG HE 1 1
2 2036 1 1 57 ARG HG2 H 61.676 -8.319 1.995 1.00 . A A . 147 ARG HG2 1 1
2 2037 1 1 57 ARG HG3 H 60.380 -8.144 0.813 1.00 . A A . 147 ARG HG3 1 1
2 2038 1 1 57 ARG HH11 H 60.307 -12.152 2.347 1.00 . A A . 147 ARG HH11 1 1
2 2039 1 1 57 ARG HH12 H 61.199 -13.575 2.765 1.00 . A A . 147 ARG HH12 1 1
2 2040 1 1 57 ARG HH21 H 64.142 -12.496 1.289 1.00 . A A . 147 ARG HH21 1 1
2 2041 1 1 57 ARG HH22 H 63.365 -13.772 2.165 1.00 . A A . 147 ARG HH22 1 1
2 2042 1 1 57 ARG N N 63.533 -6.744 -1.301 1.00 . A A . 147 ARG N 1 1
2 2043 1 1 57 ARG NE N 62.178 -10.980 1.181 1.00 . A A . 147 ARG NE 1 1
2 2044 1 1 57 ARG NH1 N 61.159 -12.674 2.333 1.00 . A A . 147 ARG NH1 1 1
2 2045 1 1 57 ARG NH2 N 63.329 -12.870 1.735 1.00 . A A . 147 ARG NH2 1 1
2 2046 1 1 57 ARG O O 63.939 -5.873 1.232 1.00 . A A . 147 ARG O 1 1
2 2047 1 1 58 ILE C C 61.554 -6.354 4.257 1.00 . A A . 148 ILE C 1 1
2 2048 1 1 58 ILE CA C 61.966 -5.432 3.113 1.00 . A A . 148 ILE CA 1 1
2 2049 1 1 58 ILE CB C 61.133 -4.152 3.180 1.00 . A A . 148 ILE CB 1 1
2 2050 1 1 58 ILE CD1 C 62.371 -2.961 1.364 1.00 . A A . 148 ILE CD1 1 1
2 2051 1 1 58 ILE CG1 C 61.019 -3.543 1.780 1.00 . A A . 148 ILE CG1 1 1
2 2052 1 1 58 ILE CG2 C 61.812 -3.151 4.116 1.00 . A A . 148 ILE CG2 1 1
2 2053 1 1 58 ILE H H 60.891 -6.433 1.581 1.00 . A A . 148 ILE H 1 1
2 2054 1 1 58 ILE HA H 63.009 -5.177 3.227 1.00 . A A . 148 ILE HA 1 1
2 2055 1 1 58 ILE HB H 60.146 -4.384 3.556 1.00 . A A . 148 ILE HB 1 1
2 2056 1 1 58 ILE HD11 H 63.114 -3.209 2.108 1.00 . A A . 148 ILE HD11 1 1
2 2057 1 1 58 ILE HD12 H 62.291 -1.888 1.280 1.00 . A A . 148 ILE HD12 1 1
2 2058 1 1 58 ILE HD13 H 62.664 -3.376 0.411 1.00 . A A . 148 ILE HD13 1 1
2 2059 1 1 58 ILE HG12 H 60.724 -4.309 1.077 1.00 . A A . 148 ILE HG12 1 1
2 2060 1 1 58 ILE HG13 H 60.278 -2.757 1.787 1.00 . A A . 148 ILE HG13 1 1
2 2061 1 1 58 ILE HG21 H 61.259 -3.091 5.042 1.00 . A A . 148 ILE HG21 1 1
2 2062 1 1 58 ILE HG22 H 61.835 -2.178 3.647 1.00 . A A . 148 ILE HG22 1 1
2 2063 1 1 58 ILE HG23 H 62.821 -3.476 4.320 1.00 . A A . 148 ILE HG23 1 1
2 2064 1 1 58 ILE N N 61.779 -6.100 1.827 1.00 . A A . 148 ILE N 1 1
2 2065 1 1 58 ILE O O 60.628 -7.154 4.125 1.00 . A A . 148 ILE O 1 1
2 2066 1 1 59 ASP C C 61.599 -6.180 7.746 1.00 . A A . 149 ASP C 1 1
2 2067 1 1 59 ASP CA C 61.950 -7.057 6.548 1.00 . A A . 149 ASP CA 1 1
2 2068 1 1 59 ASP CB C 63.149 -7.937 6.909 1.00 . A A . 149 ASP CB 1 1
2 2069 1 1 59 ASP CG C 63.452 -8.883 5.752 1.00 . A A . 149 ASP CG 1 1
2 2070 1 1 59 ASP H H 62.979 -5.575 5.430 1.00 . A A . 149 ASP H 1 1
2 2071 1 1 59 ASP HA H 61.108 -7.692 6.319 1.00 . A A . 149 ASP HA 1 1
2 2072 1 1 59 ASP HB2 H 64.010 -7.312 7.100 1.00 . A A . 149 ASP HB2 1 1
2 2073 1 1 59 ASP HB3 H 62.919 -8.514 7.792 1.00 . A A . 149 ASP HB3 1 1
2 2074 1 1 59 ASP N N 62.252 -6.230 5.382 1.00 . A A . 149 ASP N 1 1
2 2075 1 1 59 ASP O O 61.630 -4.952 7.666 1.00 . A A . 149 ASP O 1 1
2 2076 1 1 59 ASP OD1 O 63.082 -8.559 4.636 1.00 . A A . 149 ASP OD1 1 1
2 2077 1 1 59 ASP OD2 O 64.050 -9.917 6.000 1.00 . A A . 149 ASP OD2 1 1
2 2078 1 1 60 TYR C C 62.070 -5.231 10.543 1.00 . A A . 150 TYR C 1 1
2 2079 1 1 60 TYR CA C 60.905 -6.098 10.074 1.00 . A A . 150 TYR CA 1 1
2 2080 1 1 60 TYR CB C 60.526 -7.071 11.192 1.00 . A A . 150 TYR CB 1 1
2 2081 1 1 60 TYR CD1 C 58.338 -6.009 11.855 1.00 . A A . 150 TYR CD1 1 1
2 2082 1 1 60 TYR CD2 C 60.144 -6.070 13.473 1.00 . A A . 150 TYR CD2 1 1
2 2083 1 1 60 TYR CE1 C 57.525 -5.355 12.788 1.00 . A A . 150 TYR CE1 1 1
2 2084 1 1 60 TYR CE2 C 59.330 -5.417 14.406 1.00 . A A . 150 TYR CE2 1 1
2 2085 1 1 60 TYR CG C 59.648 -6.367 12.198 1.00 . A A . 150 TYR CG 1 1
2 2086 1 1 60 TYR CZ C 58.021 -5.059 14.063 1.00 . A A . 150 TYR CZ 1 1
2 2087 1 1 60 TYR H H 61.256 -7.806 8.864 1.00 . A A . 150 TYR H 1 1
2 2088 1 1 60 TYR HA H 60.058 -5.463 9.863 1.00 . A A . 150 TYR HA 1 1
2 2089 1 1 60 TYR HB2 H 59.991 -7.911 10.773 1.00 . A A . 150 TYR HB2 1 1
2 2090 1 1 60 TYR HB3 H 61.422 -7.423 11.682 1.00 . A A . 150 TYR HB3 1 1
2 2091 1 1 60 TYR HD1 H 57.956 -6.237 10.871 1.00 . A A . 150 TYR HD1 1 1
2 2092 1 1 60 TYR HD2 H 61.154 -6.346 13.737 1.00 . A A . 150 TYR HD2 1 1
2 2093 1 1 60 TYR HE1 H 56.515 -5.080 12.524 1.00 . A A . 150 TYR HE1 1 1
2 2094 1 1 60 TYR HE2 H 59.713 -5.188 15.390 1.00 . A A . 150 TYR HE2 1 1
2 2095 1 1 60 TYR HH H 57.201 -3.481 14.758 1.00 . A A . 150 TYR HH 1 1
2 2096 1 1 60 TYR N N 61.264 -6.826 8.859 1.00 . A A . 150 TYR N 1 1
2 2097 1 1 60 TYR O O 61.973 -4.004 10.583 1.00 . A A . 150 TYR O 1 1
2 2098 1 1 60 TYR OH O 57.219 -4.414 14.983 1.00 . A A . 150 TYR OH 1 1
2 2099 1 1 61 ASP C C 64.693 -4.016 10.421 1.00 . A A . 151 ASP C 1 1
2 2100 1 1 61 ASP CA C 64.354 -5.162 11.370 1.00 . A A . 151 ASP CA 1 1
2 2101 1 1 61 ASP CB C 65.556 -6.105 11.463 1.00 . A A . 151 ASP CB 1 1
2 2102 1 1 61 ASP CG C 66.050 -6.443 10.060 1.00 . A A . 151 ASP CG 1 1
2 2103 1 1 61 ASP H H 63.192 -6.862 10.851 1.00 . A A . 151 ASP H 1 1
2 2104 1 1 61 ASP HA H 64.152 -4.758 12.351 1.00 . A A . 151 ASP HA 1 1
2 2105 1 1 61 ASP HB2 H 66.348 -5.625 12.019 1.00 . A A . 151 ASP HB2 1 1
2 2106 1 1 61 ASP HB3 H 65.262 -7.014 11.967 1.00 . A A . 151 ASP HB3 1 1
2 2107 1 1 61 ASP N N 63.172 -5.883 10.901 1.00 . A A . 151 ASP N 1 1
2 2108 1 1 61 ASP O O 64.958 -2.893 10.849 1.00 . A A . 151 ASP O 1 1
2 2109 1 1 61 ASP OD1 O 65.244 -6.891 9.261 1.00 . A A . 151 ASP OD1 1 1
2 2110 1 1 61 ASP OD2 O 67.226 -6.246 9.805 1.00 . A A . 151 ASP OD2 1 1
2 2111 1 1 62 GLU C C 63.925 -2.215 8.119 1.00 . A A . 152 GLU C 1 1
2 2112 1 1 62 GLU CA C 64.988 -3.308 8.118 1.00 . A A . 152 GLU CA 1 1
2 2113 1 1 62 GLU CB C 65.047 -3.950 6.732 1.00 . A A . 152 GLU CB 1 1
2 2114 1 1 62 GLU CD C 66.720 -5.254 5.422 1.00 . A A . 152 GLU CD 1 1
2 2115 1 1 62 GLU CG C 66.004 -5.142 6.763 1.00 . A A . 152 GLU CG 1 1
2 2116 1 1 62 GLU H H 64.463 -5.226 8.841 1.00 . A A . 152 GLU H 1 1
2 2117 1 1 62 GLU HA H 65.948 -2.867 8.341 1.00 . A A . 152 GLU HA 1 1
2 2118 1 1 62 GLU HB2 H 64.060 -4.286 6.449 1.00 . A A . 152 GLU HB2 1 1
2 2119 1 1 62 GLU HB3 H 65.399 -3.226 6.017 1.00 . A A . 152 GLU HB3 1 1
2 2120 1 1 62 GLU HG2 H 66.731 -4.999 7.549 1.00 . A A . 152 GLU HG2 1 1
2 2121 1 1 62 GLU HG3 H 65.446 -6.047 6.948 1.00 . A A . 152 GLU HG3 1 1
2 2122 1 1 62 GLU N N 64.681 -4.315 9.126 1.00 . A A . 152 GLU N 1 1
2 2123 1 1 62 GLU O O 64.226 -1.034 8.292 1.00 . A A . 152 GLU O 1 1
2 2124 1 1 62 GLU OE1 O 67.058 -4.222 4.865 1.00 . A A . 152 GLU OE1 1 1
2 2125 1 1 62 GLU OE2 O 66.920 -6.369 4.970 1.00 . A A . 152 GLU OE2 1 1
2 2126 1 1 63 PHE C C 61.482 -0.921 9.223 1.00 . A A . 153 PHE C 1 1
2 2127 1 1 63 PHE CA C 61.564 -1.681 7.902 1.00 . A A . 153 PHE CA 1 1
2 2128 1 1 63 PHE CB C 60.244 -2.418 7.670 1.00 . A A . 153 PHE CB 1 1
2 2129 1 1 63 PHE CD1 C 59.272 -1.203 5.689 1.00 . A A . 153 PHE CD1 1 1
2 2130 1 1 63 PHE CD2 C 58.273 -0.862 7.872 1.00 . A A . 153 PHE CD2 1 1
2 2131 1 1 63 PHE CE1 C 58.339 -0.325 5.124 1.00 . A A . 153 PHE CE1 1 1
2 2132 1 1 63 PHE CE2 C 57.340 0.015 7.308 1.00 . A A . 153 PHE CE2 1 1
2 2133 1 1 63 PHE CG C 59.239 -1.472 7.062 1.00 . A A . 153 PHE CG 1 1
2 2134 1 1 63 PHE CZ C 57.373 0.284 5.934 1.00 . A A . 153 PHE CZ 1 1
2 2135 1 1 63 PHE H H 62.498 -3.581 7.792 1.00 . A A . 153 PHE H 1 1
2 2136 1 1 63 PHE HA H 61.717 -0.976 7.099 1.00 . A A . 153 PHE HA 1 1
2 2137 1 1 63 PHE HB2 H 60.409 -3.248 6.999 1.00 . A A . 153 PHE HB2 1 1
2 2138 1 1 63 PHE HB3 H 59.867 -2.786 8.613 1.00 . A A . 153 PHE HB3 1 1
2 2139 1 1 63 PHE HD1 H 60.018 -1.674 5.065 1.00 . A A . 153 PHE HD1 1 1
2 2140 1 1 63 PHE HD2 H 58.248 -1.069 8.931 1.00 . A A . 153 PHE HD2 1 1
2 2141 1 1 63 PHE HE1 H 58.365 -0.118 4.065 1.00 . A A . 153 PHE HE1 1 1
2 2142 1 1 63 PHE HE2 H 56.595 0.485 7.932 1.00 . A A . 153 PHE HE2 1 1
2 2143 1 1 63 PHE HZ H 56.654 0.962 5.499 1.00 . A A . 153 PHE HZ 1 1
2 2144 1 1 63 PHE N N 62.676 -2.627 7.923 1.00 . A A . 153 PHE N 1 1
2 2145 1 1 63 PHE O O 61.008 0.214 9.275 1.00 . A A . 153 PHE O 1 1
2 2146 1 1 64 LEU C C 62.958 0.171 11.706 1.00 . A A . 154 LEU C 1 1
2 2147 1 1 64 LEU CA C 61.920 -0.944 11.613 1.00 . A A . 154 LEU CA 1 1
2 2148 1 1 64 LEU CB C 62.212 -1.986 12.694 1.00 . A A . 154 LEU CB 1 1
2 2149 1 1 64 LEU CD1 C 60.432 -1.217 14.269 1.00 . A A . 154 LEU CD1 1 1
2 2150 1 1 64 LEU CD2 C 59.842 -2.696 12.341 1.00 . A A . 154 LEU CD2 1 1
2 2151 1 1 64 LEU CG C 60.909 -2.377 13.393 1.00 . A A . 154 LEU CG 1 1
2 2152 1 1 64 LEU H H 62.311 -2.468 10.188 1.00 . A A . 154 LEU H 1 1
2 2153 1 1 64 LEU HA H 60.940 -0.527 11.785 1.00 . A A . 154 LEU HA 1 1
2 2154 1 1 64 LEU HB2 H 62.655 -2.861 12.240 1.00 . A A . 154 LEU HB2 1 1
2 2155 1 1 64 LEU HB3 H 62.896 -1.571 13.419 1.00 . A A . 154 LEU HB3 1 1
2 2156 1 1 64 LEU HD11 H 60.098 -1.600 15.222 1.00 . A A . 154 LEU HD11 1 1
2 2157 1 1 64 LEU HD12 H 59.616 -0.707 13.779 1.00 . A A . 154 LEU HD12 1 1
2 2158 1 1 64 LEU HD13 H 61.247 -0.526 14.424 1.00 . A A . 154 LEU HD13 1 1
2 2159 1 1 64 LEU HD21 H 59.558 -1.788 11.829 1.00 . A A . 154 LEU HD21 1 1
2 2160 1 1 64 LEU HD22 H 58.976 -3.123 12.825 1.00 . A A . 154 LEU HD22 1 1
2 2161 1 1 64 LEU HD23 H 60.241 -3.401 11.627 1.00 . A A . 154 LEU HD23 1 1
2 2162 1 1 64 LEU HG H 61.079 -3.247 14.010 1.00 . A A . 154 LEU HG 1 1
2 2163 1 1 64 LEU N N 61.947 -1.563 10.290 1.00 . A A . 154 LEU N 1 1
2 2164 1 1 64 LEU O O 62.811 1.111 12.487 1.00 . A A . 154 LEU O 1 1
2 2165 1 1 65 GLU C C 64.778 2.149 9.883 1.00 . A A . 155 GLU C 1 1
2 2166 1 1 65 GLU CA C 65.073 1.056 10.905 1.00 . A A . 155 GLU CA 1 1
2 2167 1 1 65 GLU CB C 66.418 0.410 10.568 1.00 . A A . 155 GLU CB 1 1
2 2168 1 1 65 GLU CD C 68.560 1.606 11.012 1.00 . A A . 155 GLU CD 1 1
2 2169 1 1 65 GLU CG C 67.445 0.778 11.640 1.00 . A A . 155 GLU CG 1 1
2 2170 1 1 65 GLU H H 64.077 -0.719 10.303 1.00 . A A . 155 GLU H 1 1
2 2171 1 1 65 GLU HA H 65.135 1.499 11.887 1.00 . A A . 155 GLU HA 1 1
2 2172 1 1 65 GLU HB2 H 66.302 -0.664 10.533 1.00 . A A . 155 GLU HB2 1 1
2 2173 1 1 65 GLU HB3 H 66.759 0.768 9.609 1.00 . A A . 155 GLU HB3 1 1
2 2174 1 1 65 GLU HG2 H 66.963 1.352 12.418 1.00 . A A . 155 GLU HG2 1 1
2 2175 1 1 65 GLU HG3 H 67.863 -0.123 12.063 1.00 . A A . 155 GLU HG3 1 1
2 2176 1 1 65 GLU N N 64.011 0.053 10.904 1.00 . A A . 155 GLU N 1 1
2 2177 1 1 65 GLU O O 64.764 3.336 10.207 1.00 . A A . 155 GLU O 1 1
2 2178 1 1 65 GLU OE1 O 68.268 2.691 10.534 1.00 . A A . 155 GLU OE1 1 1
2 2179 1 1 65 GLU OE2 O 69.689 1.144 11.015 1.00 . A A . 155 GLU OE2 1 1
2 2180 1 1 66 PHE C C 62.971 3.452 7.873 1.00 . A A . 156 PHE C 1 1
2 2181 1 1 66 PHE CA C 64.253 2.682 7.571 1.00 . A A . 156 PHE CA 1 1
2 2182 1 1 66 PHE CB C 64.094 1.953 6.235 1.00 . A A . 156 PHE CB 1 1
2 2183 1 1 66 PHE CD1 C 64.867 3.772 4.670 1.00 . A A . 156 PHE CD1 1 1
2 2184 1 1 66 PHE CD2 C 62.546 3.076 4.592 1.00 . A A . 156 PHE CD2 1 1
2 2185 1 1 66 PHE CE1 C 64.622 4.703 3.653 1.00 . A A . 156 PHE CE1 1 1
2 2186 1 1 66 PHE CE2 C 62.301 4.006 3.576 1.00 . A A . 156 PHE CE2 1 1
2 2187 1 1 66 PHE CG C 63.829 2.958 5.140 1.00 . A A . 156 PHE CG 1 1
2 2188 1 1 66 PHE CZ C 63.339 4.820 3.106 1.00 . A A . 156 PHE CZ 1 1
2 2189 1 1 66 PHE H H 64.572 0.773 8.441 1.00 . A A . 156 PHE H 1 1
2 2190 1 1 66 PHE HA H 65.072 3.382 7.490 1.00 . A A . 156 PHE HA 1 1
2 2191 1 1 66 PHE HB2 H 64.999 1.408 6.012 1.00 . A A . 156 PHE HB2 1 1
2 2192 1 1 66 PHE HB3 H 63.265 1.264 6.297 1.00 . A A . 156 PHE HB3 1 1
2 2193 1 1 66 PHE HD1 H 65.857 3.682 5.092 1.00 . A A . 156 PHE HD1 1 1
2 2194 1 1 66 PHE HD2 H 61.745 2.448 4.954 1.00 . A A . 156 PHE HD2 1 1
2 2195 1 1 66 PHE HE1 H 65.423 5.331 3.291 1.00 . A A . 156 PHE HE1 1 1
2 2196 1 1 66 PHE HE2 H 61.311 4.097 3.153 1.00 . A A . 156 PHE HE2 1 1
2 2197 1 1 66 PHE HZ H 63.149 5.538 2.322 1.00 . A A . 156 PHE HZ 1 1
2 2198 1 1 66 PHE N N 64.545 1.732 8.641 1.00 . A A . 156 PHE N 1 1
2 2199 1 1 66 PHE O O 62.974 4.679 7.969 1.00 . A A . 156 PHE O 1 1
2 2200 1 1 67 MET C C 60.416 3.550 9.809 1.00 . A A . 157 MET C 1 1
2 2201 1 1 67 MET CA C 60.584 3.337 8.309 1.00 . A A . 157 MET CA 1 1
2 2202 1 1 67 MET CB C 59.438 2.459 7.801 1.00 . A A . 157 MET CB 1 1
2 2203 1 1 67 MET CE C 57.821 3.651 5.202 1.00 . A A . 157 MET CE 1 1
2 2204 1 1 67 MET CG C 58.127 3.244 7.867 1.00 . A A . 157 MET CG 1 1
2 2205 1 1 67 MET H H 61.930 1.741 7.930 1.00 . A A . 157 MET H 1 1
2 2206 1 1 67 MET HA H 60.536 4.294 7.811 1.00 . A A . 157 MET HA 1 1
2 2207 1 1 67 MET HB2 H 59.634 2.168 6.779 1.00 . A A . 157 MET HB2 1 1
2 2208 1 1 67 MET HB3 H 59.359 1.577 8.419 1.00 . A A . 157 MET HB3 1 1
2 2209 1 1 67 MET HE1 H 58.633 3.759 4.496 1.00 . A A . 157 MET HE1 1 1
2 2210 1 1 67 MET HE2 H 56.909 4.010 4.754 1.00 . A A . 157 MET HE2 1 1
2 2211 1 1 67 MET HE3 H 57.705 2.610 5.469 1.00 . A A . 157 MET HE3 1 1
2 2212 1 1 67 MET HG2 H 57.304 2.591 7.618 1.00 . A A . 157 MET HG2 1 1
2 2213 1 1 67 MET HG3 H 57.990 3.633 8.866 1.00 . A A . 157 MET HG3 1 1
2 2214 1 1 67 MET N N 61.873 2.715 8.020 1.00 . A A . 157 MET N 1 1
2 2215 1 1 67 MET O O 59.498 3.012 10.429 1.00 . A A . 157 MET O 1 1
2 2216 1 1 67 MET SD S 58.186 4.616 6.688 1.00 . A A . 157 MET SD 1 1
2 2217 1 1 68 LYS C C 60.048 5.503 12.134 1.00 . A A . 158 LYS C 1 1
2 2218 1 1 68 LYS CA C 61.255 4.627 11.817 1.00 . A A . 158 LYS CA 1 1
2 2219 1 1 68 LYS CB C 62.527 5.345 12.272 1.00 . A A . 158 LYS CB 1 1
2 2220 1 1 68 LYS CD C 64.026 5.718 14.236 1.00 . A A . 158 LYS CD 1 1
2 2221 1 1 68 LYS CE C 63.402 7.079 14.550 1.00 . A A . 158 LYS CE 1 1
2 2222 1 1 68 LYS CG C 62.964 4.797 13.633 1.00 . A A . 158 LYS CG 1 1
2 2223 1 1 68 LYS H H 62.022 4.746 9.842 1.00 . A A . 158 LYS H 1 1
2 2224 1 1 68 LYS HA H 61.166 3.696 12.357 1.00 . A A . 158 LYS HA 1 1
2 2225 1 1 68 LYS HB2 H 63.312 5.180 11.548 1.00 . A A . 158 LYS HB2 1 1
2 2226 1 1 68 LYS HB3 H 62.332 6.403 12.358 1.00 . A A . 158 LYS HB3 1 1
2 2227 1 1 68 LYS HD2 H 64.410 5.278 15.144 1.00 . A A . 158 LYS HD2 1 1
2 2228 1 1 68 LYS HD3 H 64.832 5.849 13.530 1.00 . A A . 158 LYS HD3 1 1
2 2229 1 1 68 LYS HE2 H 62.349 7.055 14.311 1.00 . A A . 158 LYS HE2 1 1
2 2230 1 1 68 LYS HE3 H 63.528 7.298 15.600 1.00 . A A . 158 LYS HE3 1 1
2 2231 1 1 68 LYS HG2 H 62.110 4.750 14.293 1.00 . A A . 158 LYS HG2 1 1
2 2232 1 1 68 LYS HG3 H 63.378 3.808 13.507 1.00 . A A . 158 LYS HG3 1 1
2 2233 1 1 68 LYS HZ1 H 64.163 9.001 14.304 1.00 . A A . 158 LYS HZ1 1 1
2 2234 1 1 68 LYS HZ2 H 63.506 8.329 12.889 1.00 . A A . 158 LYS HZ2 1 1
2 2235 1 1 68 LYS HZ3 H 65.019 7.807 13.458 1.00 . A A . 158 LYS HZ3 1 1
2 2236 1 1 68 LYS N N 61.313 4.344 10.386 1.00 . A A . 158 LYS N 1 1
2 2237 1 1 68 LYS NZ N 64.073 8.133 13.739 1.00 . A A . 158 LYS NZ 1 1
2 2238 1 1 68 LYS O O 60.189 6.645 12.570 1.00 . A A . 158 LYS O 1 1
2 2239 1 1 69 GLY C C 57.564 6.955 11.309 1.00 . A A . 159 GLY C 1 1
2 2240 1 1 69 GLY CA C 57.627 5.695 12.166 1.00 . A A . 159 GLY CA 1 1
2 2241 1 1 69 GLY H H 58.807 4.041 11.555 1.00 . A A . 159 GLY H 1 1
2 2242 1 1 69 GLY HA2 H 56.779 5.065 11.939 1.00 . A A . 159 GLY HA2 1 1
2 2243 1 1 69 GLY HA3 H 57.595 5.975 13.208 1.00 . A A . 159 GLY HA3 1 1
2 2244 1 1 69 GLY N N 58.858 4.955 11.905 1.00 . A A . 159 GLY N 1 1
2 2245 1 1 69 GLY O O 57.516 8.072 11.823 1.00 . A A . 159 GLY O 1 1
2 2246 1 1 70 VAL C C 56.349 7.711 8.088 1.00 . A A . 160 VAL C 1 1
2 2247 1 1 70 VAL CA C 57.508 7.889 9.064 1.00 . A A . 160 VAL CA 1 1
2 2248 1 1 70 VAL CB C 58.813 8.022 8.263 1.00 . A A . 160 VAL CB 1 1
2 2249 1 1 70 VAL CG1 C 59.413 9.408 8.499 1.00 . A A . 160 VAL CG1 1 1
2 2250 1 1 70 VAL CG2 C 59.822 6.956 8.707 1.00 . A A . 160 VAL CG2 1 1
2 2251 1 1 70 VAL H H 57.605 5.846 9.640 1.00 . A A . 160 VAL H 1 1
2 2252 1 1 70 VAL HA H 57.352 8.796 9.628 1.00 . A A . 160 VAL HA 1 1
2 2253 1 1 70 VAL HB H 58.599 7.900 7.211 1.00 . A A . 160 VAL HB 1 1
2 2254 1 1 70 VAL HG11 H 60.022 9.686 7.651 1.00 . A A . 160 VAL HG11 1 1
2 2255 1 1 70 VAL HG12 H 60.023 9.390 9.390 1.00 . A A . 160 VAL HG12 1 1
2 2256 1 1 70 VAL HG13 H 58.618 10.129 8.622 1.00 . A A . 160 VAL HG13 1 1
2 2257 1 1 70 VAL HG21 H 59.825 6.890 9.785 1.00 . A A . 160 VAL HG21 1 1
2 2258 1 1 70 VAL HG22 H 60.808 7.227 8.359 1.00 . A A . 160 VAL HG22 1 1
2 2259 1 1 70 VAL HG23 H 59.543 6.000 8.289 1.00 . A A . 160 VAL HG23 1 1
2 2260 1 1 70 VAL N N 57.565 6.760 9.993 1.00 . A A . 160 VAL N 1 1
2 2261 1 1 70 VAL O O 56.317 6.761 7.306 1.00 . A A . 160 VAL O 1 1
2 2262 1 1 71 GLU C C 54.179 9.815 6.369 1.00 . A A . 161 GLU C 1 1
2 2263 1 1 71 GLU CA C 54.236 8.577 7.259 1.00 . A A . 161 GLU CA 1 1
2 2264 1 1 71 GLU CB C 52.945 8.490 8.076 1.00 . A A . 161 GLU CB 1 1
2 2265 1 1 71 GLU CD C 53.202 10.793 8.997 1.00 . A A . 161 GLU CD 1 1
2 2266 1 1 71 GLU CG C 53.094 9.315 9.355 1.00 . A A . 161 GLU CG 1 1
2 2267 1 1 71 GLU H H 55.475 9.373 8.786 1.00 . A A . 161 GLU H 1 1
2 2268 1 1 71 GLU HA H 54.315 7.699 6.637 1.00 . A A . 161 GLU HA 1 1
2 2269 1 1 71 GLU HB2 H 52.122 8.875 7.491 1.00 . A A . 161 GLU HB2 1 1
2 2270 1 1 71 GLU HB3 H 52.752 7.460 8.335 1.00 . A A . 161 GLU HB3 1 1
2 2271 1 1 71 GLU HG2 H 52.231 9.159 9.986 1.00 . A A . 161 GLU HG2 1 1
2 2272 1 1 71 GLU HG3 H 53.986 9.008 9.880 1.00 . A A . 161 GLU HG3 1 1
2 2273 1 1 71 GLU N N 55.397 8.638 8.143 1.00 . A A . 161 GLU N 1 1
2 2274 1 1 71 GLU O O 53.082 10.253 6.067 1.00 . A A . 161 GLU O 1 1
2 2275 1 1 71 GLU OXT O 55.235 10.305 6.003 1.00 . A A . 161 GLU OXT 1 1
2 2276 1 1 71 GLU OE1 O 52.437 11.236 8.156 1.00 . A A . 161 GLU OE1 1 1
2 2277 1 1 71 GLU OE2 O 54.049 11.461 9.568 1.00 . A A . 161 GLU OE2 1 1
2 2278 2 2 1 CA CA CA 54.476 -6.623 0.094 1.00 . B A . 2 CA CA 1 1
2 2279 3 2 1 CA CA CA 65.609 -5.415 3.071 1.00 . C A . 3 CA CA 1 1
2 2280 4 3 1 EMD C10 C 58.519 5.351 1.463 1.00 . D A . 1 EMD C10 1 1
2 2281 4 3 1 EMD C11 C 58.305 5.958 0.202 1.00 . D A . 1 EMD C11 1 1
2 2282 4 3 1 EMD C12 C 58.864 5.403 -0.956 1.00 . D A . 1 EMD C12 1 1
2 2283 4 3 1 EMD C13 C 59.639 4.240 -0.869 1.00 . D A . 1 EMD C13 1 1
2 2284 4 3 1 EMD C15 C 57.197 7.993 1.423 1.00 . D A . 1 EMD C15 1 1
2 2285 4 3 1 EMD C16 C 57.876 7.478 2.676 1.00 . D A . 1 EMD C16 1 1
2 2286 4 3 1 EMD C17 C 57.914 5.934 2.749 1.00 . D A . 1 EMD C17 1 1
2 2287 4 3 1 EMD C18 C 56.900 7.704 -1.045 1.00 . D A . 1 EMD C18 1 1
2 2288 4 3 1 EMD C19 C 56.053 8.978 -1.065 1.00 . D A . 1 EMD C19 1 1
2 2289 4 3 1 EMD C2 C 63.115 0.494 0.653 1.00 . D A . 1 EMD C2 1 1
2 2290 4 3 1 EMD C20 C 56.622 10.188 -1.481 1.00 . D A . 1 EMD C20 1 1
2 2291 4 3 1 EMD C21 C 55.845 11.356 -1.504 1.00 . D A . 1 EMD C21 1 1
2 2292 4 3 1 EMD C22 C 54.516 11.315 -1.115 1.00 . D A . 1 EMD C22 1 1
2 2293 4 3 1 EMD C23 C 53.942 10.105 -0.697 1.00 . D A . 1 EMD C23 1 1
2 2294 4 3 1 EMD C24 C 54.711 8.935 -0.672 1.00 . D A . 1 EMD C24 1 1
2 2295 4 3 1 EMD C25 C 57.895 12.722 -2.041 1.00 . D A . 1 EMD C25 1 1
2 2296 4 3 1 EMD C26 C 52.536 12.630 -0.278 1.00 . D A . 1 EMD C26 1 1
2 2297 4 3 1 EMD C5 C 60.721 2.327 0.470 1.00 . D A . 1 EMD C5 1 1
2 2298 4 3 1 EMD C6 C 60.593 1.357 1.663 1.00 . D A . 1 EMD C6 1 1
2 2299 4 3 1 EMD C7 C 59.510 0.316 1.376 1.00 . D A . 1 EMD C7 1 1
2 2300 4 3 1 EMD C8 C 59.852 3.630 0.375 1.00 . D A . 1 EMD C8 1 1
2 2301 4 3 1 EMD C9 C 59.295 4.181 1.537 1.00 . D A . 1 EMD C9 1 1
2 2302 4 3 1 EMD H12 H 58.702 5.871 -1.914 1.00 . D A . 1 EMD H12 1 1
2 2303 4 3 1 EMD H13 H 60.068 3.814 -1.764 1.00 . D A . 1 EMD H13 1 1
2 2304 4 3 1 EMD H151 H 56.135 8.000 1.613 1.00 . D A . 1 EMD H151 1 1
2 2305 4 3 1 EMD H152 H 57.512 9.018 1.287 1.00 . D A . 1 EMD H152 1 1
2 2306 4 3 1 EMD H161 H 57.376 7.875 3.548 1.00 . D A . 1 EMD H161 1 1
2 2307 4 3 1 EMD H162 H 58.879 7.874 2.725 1.00 . D A . 1 EMD H162 1 1
2 2308 4 3 1 EMD H171 H 56.891 5.528 2.901 1.00 . D A . 1 EMD H171 1 1
2 2309 4 3 1 EMD H172 H 58.507 5.606 3.627 1.00 . D A . 1 EMD H172 1 1
2 2310 4 3 1 EMD H20 H 57.657 10.227 -1.786 1.00 . D A . 1 EMD H20 1 1
2 2311 4 3 1 EMD H23 H 52.906 10.075 -0.394 1.00 . D A . 1 EMD H23 1 1
2 2312 4 3 1 EMD H24 H 54.264 8.007 -0.349 1.00 . D A . 1 EMD H24 1 1
2 2313 4 3 1 EMD H251 H 58.256 12.284 -2.960 1.00 . D A . 1 EMD H251 1 1
2 2314 4 3 1 EMD H252 H 58.399 12.248 -1.211 1.00 . D A . 1 EMD H252 1 1
2 2315 4 3 1 EMD H253 H 58.141 13.774 -2.040 1.00 . D A . 1 EMD H253 1 1
2 2316 4 3 1 EMD H261 H 52.317 11.717 0.256 1.00 . D A . 1 EMD H261 1 1
2 2317 4 3 1 EMD H262 H 51.678 12.894 -0.879 1.00 . D A . 1 EMD H262 1 1
2 2318 4 3 1 EMD H263 H 52.709 13.417 0.441 1.00 . D A . 1 EMD H263 1 1
2 2319 4 3 1 EMD H3 H 63.493 1.342 -1.102 1.00 . D A . 1 EMD H3 1 1
2 2320 4 3 1 EMD H6 H 60.279 1.936 2.520 1.00 . D A . 1 EMD H6 1 1
2 2321 4 3 1 EMD H71 H 59.974 -0.617 1.090 1.00 . D A . 1 EMD H71 1 1
2 2322 4 3 1 EMD H72 H 58.880 0.665 0.572 1.00 . D A . 1 EMD H72 1 1
2 2323 4 3 1 EMD H73 H 58.912 0.164 2.262 1.00 . D A . 1 EMD H73 1 1
2 2324 4 3 1 EMD H9 H 59.460 3.709 2.494 1.00 . D A . 1 EMD H9 1 1
2 2325 4 3 1 EMD N14 N 57.455 7.220 0.135 1.00 . D A . 1 EMD N14 1 1
2 2326 4 3 1 EMD N3 N 62.801 1.319 -0.340 1.00 . D A . 1 EMD N3 1 1
2 2327 4 3 1 EMD N4 N 61.709 2.160 -0.344 1.00 . D A . 1 EMD N4 1 1
2 2328 4 3 1 EMD O18 O 57.070 7.126 -2.118 1.00 . D A . 1 EMD O18 1 1
2 2329 4 3 1 EMD O2 O 64.144 -0.180 0.598 1.00 . D A . 1 EMD O2 1 1
2 2330 4 3 1 EMD O21 O 56.461 12.540 -1.927 1.00 . D A . 1 EMD O21 1 1
2 2331 4 3 1 EMD O22 O 53.703 12.454 -1.119 1.00 . D A . 1 EMD O22 1 1
2 2332 4 3 1 EMD S1 S 62.104 0.472 2.119 1.00 . D A . 1 EMD S1 1 1
3 2333 1 1 1 GLY C C 55.465 7.450 18.445 1.00 . A A . 91 GLY C 1 1
3 2334 1 1 1 GLY CA C 55.314 8.525 19.516 1.00 . A A . 91 GLY CA 1 1
3 2335 1 1 1 GLY HA2 H 55.884 9.397 19.230 1.00 . A A . 91 GLY HA2 1 1
3 2336 1 1 1 GLY HA3 H 55.691 8.145 20.453 1.00 . A A . 91 GLY HA3 1 1
3 2337 1 1 1 GLY N N 53.912 8.901 19.678 1.00 . A A . 91 GLY N 1 1
3 2338 1 1 1 GLY O O 56.525 7.302 17.837 1.00 . A A . 91 GLY O 1 1
3 2339 1 1 2 LYS C C 55.266 4.470 17.695 1.00 . A A . 92 LYS C 1 1
3 2340 1 1 2 LYS CA C 54.405 5.636 17.221 1.00 . A A . 92 LYS CA 1 1
3 2341 1 1 2 LYS CB C 54.956 6.159 15.893 1.00 . A A . 92 LYS CB 1 1
3 2342 1 1 2 LYS CD C 54.220 7.660 14.036 1.00 . A A . 92 LYS CD 1 1
3 2343 1 1 2 LYS CE C 52.846 8.206 13.644 1.00 . A A . 92 LYS CE 1 1
3 2344 1 1 2 LYS CG C 54.289 7.493 15.555 1.00 . A A . 92 LYS CG 1 1
3 2345 1 1 2 LYS H H 53.572 6.864 18.738 1.00 . A A . 92 LYS H 1 1
3 2346 1 1 2 LYS HA H 53.396 5.286 17.066 1.00 . A A . 92 LYS HA 1 1
3 2347 1 1 2 LYS HB2 H 56.024 6.300 15.977 1.00 . A A . 92 LYS HB2 1 1
3 2348 1 1 2 LYS HB3 H 54.747 5.445 15.111 1.00 . A A . 92 LYS HB3 1 1
3 2349 1 1 2 LYS HD2 H 54.987 8.348 13.715 1.00 . A A . 92 LYS HD2 1 1
3 2350 1 1 2 LYS HD3 H 54.373 6.702 13.561 1.00 . A A . 92 LYS HD3 1 1
3 2351 1 1 2 LYS HE2 H 52.369 7.522 12.957 1.00 . A A . 92 LYS HE2 1 1
3 2352 1 1 2 LYS HE3 H 52.235 8.314 14.528 1.00 . A A . 92 LYS HE3 1 1
3 2353 1 1 2 LYS HG2 H 53.289 7.509 15.966 1.00 . A A . 92 LYS HG2 1 1
3 2354 1 1 2 LYS HG3 H 54.866 8.302 15.979 1.00 . A A . 92 LYS HG3 1 1
3 2355 1 1 2 LYS HZ1 H 52.156 10.108 13.148 1.00 . A A . 92 LYS HZ1 1 1
3 2356 1 1 2 LYS HZ2 H 53.151 9.401 11.965 1.00 . A A . 92 LYS HZ2 1 1
3 2357 1 1 2 LYS HZ3 H 53.832 10.023 13.392 1.00 . A A . 92 LYS HZ3 1 1
3 2358 1 1 2 LYS N N 54.389 6.700 18.222 1.00 . A A . 92 LYS N 1 1
3 2359 1 1 2 LYS NZ N 53.009 9.535 12.988 1.00 . A A . 92 LYS NZ 1 1
3 2360 1 1 2 LYS O O 54.761 3.387 17.991 1.00 . A A . 92 LYS O 1 1
3 2361 1 1 3 SER C C 57.456 2.473 17.253 1.00 . A A . 93 SER C 1 1
3 2362 1 1 3 SER CA C 57.499 3.664 18.205 1.00 . A A . 93 SER CA 1 1
3 2363 1 1 3 SER CB C 57.140 3.187 19.612 1.00 . A A . 93 SER CB 1 1
3 2364 1 1 3 SER H H 56.920 5.586 17.516 1.00 . A A . 93 SER H 1 1
3 2365 1 1 3 SER HA H 58.501 4.067 18.217 1.00 . A A . 93 SER HA 1 1
3 2366 1 1 3 SER HB2 H 56.488 3.904 20.082 1.00 . A A . 93 SER HB2 1 1
3 2367 1 1 3 SER HB3 H 56.636 2.232 19.549 1.00 . A A . 93 SER HB3 1 1
3 2368 1 1 3 SER HG H 58.258 3.652 21.135 1.00 . A A . 93 SER HG 1 1
3 2369 1 1 3 SER N N 56.573 4.703 17.764 1.00 . A A . 93 SER N 1 1
3 2370 1 1 3 SER O O 56.737 2.484 16.253 1.00 . A A . 93 SER O 1 1
3 2371 1 1 3 SER OG O 58.329 3.061 20.382 1.00 . A A . 93 SER OG 1 1
3 2372 1 1 4 GLU C C 56.917 -0.436 16.709 1.00 . A A . 94 GLU C 1 1
3 2373 1 1 4 GLU CA C 58.283 0.245 16.747 1.00 . A A . 94 GLU CA 1 1
3 2374 1 1 4 GLU CB C 59.316 -0.741 17.294 1.00 . A A . 94 GLU CB 1 1
3 2375 1 1 4 GLU CD C 60.859 0.218 19.005 1.00 . A A . 94 GLU CD 1 1
3 2376 1 1 4 GLU CG C 60.647 -0.018 17.513 1.00 . A A . 94 GLU CG 1 1
3 2377 1 1 4 GLU H H 58.785 1.494 18.386 1.00 . A A . 94 GLU H 1 1
3 2378 1 1 4 GLU HA H 58.564 0.524 15.742 1.00 . A A . 94 GLU HA 1 1
3 2379 1 1 4 GLU HB2 H 58.966 -1.146 18.233 1.00 . A A . 94 GLU HB2 1 1
3 2380 1 1 4 GLU HB3 H 59.458 -1.545 16.586 1.00 . A A . 94 GLU HB3 1 1
3 2381 1 1 4 GLU HG2 H 61.454 -0.624 17.126 1.00 . A A . 94 GLU HG2 1 1
3 2382 1 1 4 GLU HG3 H 60.630 0.931 16.999 1.00 . A A . 94 GLU HG3 1 1
3 2383 1 1 4 GLU N N 58.235 1.445 17.577 1.00 . A A . 94 GLU N 1 1
3 2384 1 1 4 GLU O O 56.663 -1.302 15.872 1.00 . A A . 94 GLU O 1 1
3 2385 1 1 4 GLU OE1 O 60.934 -0.757 19.734 1.00 . A A . 94 GLU OE1 1 1
3 2386 1 1 4 GLU OE2 O 60.945 1.371 19.395 1.00 . A A . 94 GLU OE2 1 1
3 2387 1 1 5 GLU C C 53.856 -0.145 16.511 1.00 . A A . 95 GLU C 1 1
3 2388 1 1 5 GLU CA C 54.701 -0.614 17.691 1.00 . A A . 95 GLU CA 1 1
3 2389 1 1 5 GLU CB C 54.003 -0.211 18.991 1.00 . A A . 95 GLU CB 1 1
3 2390 1 1 5 GLU CD C 51.555 0.156 18.678 1.00 . A A . 95 GLU CD 1 1
3 2391 1 1 5 GLU CG C 52.621 -0.867 19.052 1.00 . A A . 95 GLU CG 1 1
3 2392 1 1 5 GLU H H 56.298 0.659 18.270 1.00 . A A . 95 GLU H 1 1
3 2393 1 1 5 GLU HA H 54.782 -1.690 17.658 1.00 . A A . 95 GLU HA 1 1
3 2394 1 1 5 GLU HB2 H 54.595 -0.538 19.834 1.00 . A A . 95 GLU HB2 1 1
3 2395 1 1 5 GLU HB3 H 53.891 0.862 19.023 1.00 . A A . 95 GLU HB3 1 1
3 2396 1 1 5 GLU HG2 H 52.586 -1.696 18.360 1.00 . A A . 95 GLU HG2 1 1
3 2397 1 1 5 GLU HG3 H 52.437 -1.226 20.054 1.00 . A A . 95 GLU HG3 1 1
3 2398 1 1 5 GLU N N 56.041 -0.035 17.627 1.00 . A A . 95 GLU N 1 1
3 2399 1 1 5 GLU O O 53.256 -0.950 15.799 1.00 . A A . 95 GLU O 1 1
3 2400 1 1 5 GLU OE1 O 51.438 0.458 17.501 1.00 . A A . 95 GLU OE1 1 1
3 2401 1 1 5 GLU OE2 O 50.870 0.623 19.573 1.00 . A A . 95 GLU OE2 1 1
3 2402 1 1 6 GLU C C 53.616 1.308 13.873 1.00 . A A . 96 GLU C 1 1
3 2403 1 1 6 GLU CA C 53.040 1.743 15.216 1.00 . A A . 96 GLU CA 1 1
3 2404 1 1 6 GLU CB C 53.052 3.271 15.292 1.00 . A A . 96 GLU CB 1 1
3 2405 1 1 6 GLU CD C 51.098 4.681 14.646 1.00 . A A . 96 GLU CD 1 1
3 2406 1 1 6 GLU CG C 51.673 3.771 15.726 1.00 . A A . 96 GLU CG 1 1
3 2407 1 1 6 GLU H H 54.313 1.764 16.914 1.00 . A A . 96 GLU H 1 1
3 2408 1 1 6 GLU HA H 52.020 1.398 15.289 1.00 . A A . 96 GLU HA 1 1
3 2409 1 1 6 GLU HB2 H 53.794 3.590 16.009 1.00 . A A . 96 GLU HB2 1 1
3 2410 1 1 6 GLU HB3 H 53.290 3.678 14.320 1.00 . A A . 96 GLU HB3 1 1
3 2411 1 1 6 GLU HG2 H 51.015 2.927 15.874 1.00 . A A . 96 GLU HG2 1 1
3 2412 1 1 6 GLU HG3 H 51.764 4.323 16.649 1.00 . A A . 96 GLU HG3 1 1
3 2413 1 1 6 GLU N N 53.816 1.170 16.313 1.00 . A A . 96 GLU N 1 1
3 2414 1 1 6 GLU O O 52.885 0.895 12.973 1.00 . A A . 96 GLU O 1 1
3 2415 1 1 6 GLU OE1 O 51.622 5.769 14.475 1.00 . A A . 96 GLU OE1 1 1
3 2416 1 1 6 GLU OE2 O 50.142 4.277 14.006 1.00 . A A . 96 GLU OE2 1 1
3 2417 1 1 7 LEU C C 55.011 -0.286 11.981 1.00 . A A . 97 LEU C 1 1
3 2418 1 1 7 LEU CA C 55.603 1.015 12.512 1.00 . A A . 97 LEU CA 1 1
3 2419 1 1 7 LEU CB C 57.102 0.825 12.747 1.00 . A A . 97 LEU CB 1 1
3 2420 1 1 7 LEU CD1 C 59.379 1.676 12.171 1.00 . A A . 97 LEU CD1 1 1
3 2421 1 1 7 LEU CD2 C 57.529 1.831 10.502 1.00 . A A . 97 LEU CD2 1 1
3 2422 1 1 7 LEU CG C 57.878 1.903 11.990 1.00 . A A . 97 LEU CG 1 1
3 2423 1 1 7 LEU H H 55.469 1.738 14.501 1.00 . A A . 97 LEU H 1 1
3 2424 1 1 7 LEU HA H 55.460 1.793 11.776 1.00 . A A . 97 LEU HA 1 1
3 2425 1 1 7 LEU HB2 H 57.313 0.903 13.804 1.00 . A A . 97 LEU HB2 1 1
3 2426 1 1 7 LEU HB3 H 57.403 -0.149 12.390 1.00 . A A . 97 LEU HB3 1 1
3 2427 1 1 7 LEU HD11 H 59.556 1.171 13.109 1.00 . A A . 97 LEU HD11 1 1
3 2428 1 1 7 LEU HD12 H 59.889 2.628 12.173 1.00 . A A . 97 LEU HD12 1 1
3 2429 1 1 7 LEU HD13 H 59.752 1.070 11.359 1.00 . A A . 97 LEU HD13 1 1
3 2430 1 1 7 LEU HD21 H 57.411 2.830 10.111 1.00 . A A . 97 LEU HD21 1 1
3 2431 1 1 7 LEU HD22 H 56.606 1.283 10.375 1.00 . A A . 97 LEU HD22 1 1
3 2432 1 1 7 LEU HD23 H 58.322 1.327 9.971 1.00 . A A . 97 LEU HD23 1 1
3 2433 1 1 7 LEU HG H 57.612 2.876 12.377 1.00 . A A . 97 LEU HG 1 1
3 2434 1 1 7 LEU N N 54.936 1.404 13.750 1.00 . A A . 97 LEU N 1 1
3 2435 1 1 7 LEU O O 54.772 -0.432 10.783 1.00 . A A . 97 LEU O 1 1
3 2436 1 1 8 SER C C 53.122 -2.305 11.443 1.00 . A A . 98 SER C 1 1
3 2437 1 1 8 SER CA C 54.201 -2.514 12.499 1.00 . A A . 98 SER CA 1 1
3 2438 1 1 8 SER CB C 53.590 -3.222 13.708 1.00 . A A . 98 SER CB 1 1
3 2439 1 1 8 SER H H 54.978 -1.057 13.832 1.00 . A A . 98 SER H 1 1
3 2440 1 1 8 SER HA H 54.982 -3.135 12.086 1.00 . A A . 98 SER HA 1 1
3 2441 1 1 8 SER HB2 H 53.080 -2.505 14.329 1.00 . A A . 98 SER HB2 1 1
3 2442 1 1 8 SER HB3 H 52.884 -3.968 13.368 1.00 . A A . 98 SER HB3 1 1
3 2443 1 1 8 SER HG H 55.429 -3.330 14.335 1.00 . A A . 98 SER HG 1 1
3 2444 1 1 8 SER N N 54.772 -1.229 12.889 1.00 . A A . 98 SER N 1 1
3 2445 1 1 8 SER O O 53.056 -3.027 10.448 1.00 . A A . 98 SER O 1 1
3 2446 1 1 8 SER OG O 54.626 -3.840 14.461 1.00 . A A . 98 SER OG 1 1
3 2447 1 1 9 ASP C C 51.799 -0.528 9.400 1.00 . A A . 99 ASP C 1 1
3 2448 1 1 9 ASP CA C 51.210 -0.990 10.729 1.00 . A A . 99 ASP CA 1 1
3 2449 1 1 9 ASP CB C 50.311 0.114 11.289 1.00 . A A . 99 ASP CB 1 1
3 2450 1 1 9 ASP CG C 49.635 -0.381 12.563 1.00 . A A . 99 ASP CG 1 1
3 2451 1 1 9 ASP H H 52.387 -0.755 12.477 1.00 . A A . 99 ASP H 1 1
3 2452 1 1 9 ASP HA H 50.616 -1.877 10.563 1.00 . A A . 99 ASP HA 1 1
3 2453 1 1 9 ASP HB2 H 50.910 0.986 11.513 1.00 . A A . 99 ASP HB2 1 1
3 2454 1 1 9 ASP HB3 H 49.558 0.371 10.561 1.00 . A A . 99 ASP HB3 1 1
3 2455 1 1 9 ASP N N 52.282 -1.300 11.669 1.00 . A A . 99 ASP N 1 1
3 2456 1 1 9 ASP O O 51.515 -1.097 8.346 1.00 . A A . 99 ASP O 1 1
3 2457 1 1 9 ASP OD1 O 49.305 -1.554 12.617 1.00 . A A . 99 ASP OD1 1 1
3 2458 1 1 9 ASP OD2 O 49.459 0.420 13.467 1.00 . A A . 99 ASP OD2 1 1
3 2459 1 1 10 LEU C C 53.746 -0.086 7.369 1.00 . A A . 100 LEU C 1 1
3 2460 1 1 10 LEU CA C 53.259 1.049 8.265 1.00 . A A . 100 LEU CA 1 1
3 2461 1 1 10 LEU CB C 54.446 1.940 8.636 1.00 . A A . 100 LEU CB 1 1
3 2462 1 1 10 LEU CD1 C 55.104 4.344 8.845 1.00 . A A . 100 LEU CD1 1 1
3 2463 1 1 10 LEU CD2 C 54.552 3.390 6.604 1.00 . A A . 100 LEU CD2 1 1
3 2464 1 1 10 LEU CG C 54.212 3.352 8.096 1.00 . A A . 100 LEU CG 1 1
3 2465 1 1 10 LEU H H 52.815 0.923 10.334 1.00 . A A . 100 LEU H 1 1
3 2466 1 1 10 LEU HA H 52.536 1.639 7.722 1.00 . A A . 100 LEU HA 1 1
3 2467 1 1 10 LEU HB2 H 54.547 1.977 9.712 1.00 . A A . 100 LEU HB2 1 1
3 2468 1 1 10 LEU HB3 H 55.349 1.537 8.203 1.00 . A A . 100 LEU HB3 1 1
3 2469 1 1 10 LEU HD11 H 54.488 5.005 9.437 1.00 . A A . 100 LEU HD11 1 1
3 2470 1 1 10 LEU HD12 H 55.674 4.924 8.134 1.00 . A A . 100 LEU HD12 1 1
3 2471 1 1 10 LEU HD13 H 55.778 3.804 9.493 1.00 . A A . 100 LEU HD13 1 1
3 2472 1 1 10 LEU HD21 H 55.533 3.821 6.469 1.00 . A A . 100 LEU HD21 1 1
3 2473 1 1 10 LEU HD22 H 53.821 3.990 6.083 1.00 . A A . 100 LEU HD22 1 1
3 2474 1 1 10 LEU HD23 H 54.542 2.385 6.207 1.00 . A A . 100 LEU HD23 1 1
3 2475 1 1 10 LEU HG H 53.175 3.623 8.237 1.00 . A A . 100 LEU HG 1 1
3 2476 1 1 10 LEU N N 52.626 0.512 9.466 1.00 . A A . 100 LEU N 1 1
3 2477 1 1 10 LEU O O 53.747 0.029 6.143 1.00 . A A . 100 LEU O 1 1
3 2478 1 1 11 PHE C C 53.491 -2.925 6.413 1.00 . A A . 101 PHE C 1 1
3 2479 1 1 11 PHE CA C 54.631 -2.343 7.239 1.00 . A A . 101 PHE CA 1 1
3 2480 1 1 11 PHE CB C 55.171 -3.421 8.181 1.00 . A A . 101 PHE CB 1 1
3 2481 1 1 11 PHE CD1 C 55.750 -5.041 6.339 1.00 . A A . 101 PHE CD1 1 1
3 2482 1 1 11 PHE CD2 C 57.504 -4.313 7.847 1.00 . A A . 101 PHE CD2 1 1
3 2483 1 1 11 PHE CE1 C 56.674 -5.835 5.649 1.00 . A A . 101 PHE CE1 1 1
3 2484 1 1 11 PHE CE2 C 58.427 -5.108 7.158 1.00 . A A . 101 PHE CE2 1 1
3 2485 1 1 11 PHE CG C 56.166 -4.280 7.438 1.00 . A A . 101 PHE CG 1 1
3 2486 1 1 11 PHE CZ C 58.012 -5.869 6.058 1.00 . A A . 101 PHE CZ 1 1
3 2487 1 1 11 PHE H H 54.124 -1.229 8.971 1.00 . A A . 101 PHE H 1 1
3 2488 1 1 11 PHE HA H 55.422 -2.028 6.575 1.00 . A A . 101 PHE HA 1 1
3 2489 1 1 11 PHE HB2 H 55.657 -2.951 9.023 1.00 . A A . 101 PHE HB2 1 1
3 2490 1 1 11 PHE HB3 H 54.355 -4.036 8.531 1.00 . A A . 101 PHE HB3 1 1
3 2491 1 1 11 PHE HD1 H 54.718 -5.015 6.024 1.00 . A A . 101 PHE HD1 1 1
3 2492 1 1 11 PHE HD2 H 57.824 -3.726 8.696 1.00 . A A . 101 PHE HD2 1 1
3 2493 1 1 11 PHE HE1 H 56.353 -6.422 4.800 1.00 . A A . 101 PHE HE1 1 1
3 2494 1 1 11 PHE HE2 H 59.460 -5.133 7.473 1.00 . A A . 101 PHE HE2 1 1
3 2495 1 1 11 PHE HZ H 58.725 -6.481 5.525 1.00 . A A . 101 PHE HZ 1 1
3 2496 1 1 11 PHE N N 54.153 -1.189 7.993 1.00 . A A . 101 PHE N 1 1
3 2497 1 1 11 PHE O O 53.571 -3.005 5.187 1.00 . A A . 101 PHE O 1 1
3 2498 1 1 12 ARG C C 50.624 -2.785 5.547 1.00 . A A . 102 ARG C 1 1
3 2499 1 1 12 ARG CA C 51.256 -3.866 6.413 1.00 . A A . 102 ARG CA 1 1
3 2500 1 1 12 ARG CB C 50.222 -4.372 7.421 1.00 . A A . 102 ARG CB 1 1
3 2501 1 1 12 ARG CD C 48.187 -5.792 7.711 1.00 . A A . 102 ARG CD 1 1
3 2502 1 1 12 ARG CG C 49.173 -5.215 6.694 1.00 . A A . 102 ARG CG 1 1
3 2503 1 1 12 ARG CZ C 46.314 -7.339 7.749 1.00 . A A . 102 ARG CZ 1 1
3 2504 1 1 12 ARG H H 52.405 -3.213 8.072 1.00 . A A . 102 ARG H 1 1
3 2505 1 1 12 ARG HA H 51.570 -4.686 5.785 1.00 . A A . 102 ARG HA 1 1
3 2506 1 1 12 ARG HB2 H 50.715 -4.976 8.169 1.00 . A A . 102 ARG HB2 1 1
3 2507 1 1 12 ARG HB3 H 49.739 -3.532 7.895 1.00 . A A . 102 ARG HB3 1 1
3 2508 1 1 12 ARG HD2 H 48.727 -6.389 8.431 1.00 . A A . 102 ARG HD2 1 1
3 2509 1 1 12 ARG HD3 H 47.691 -4.980 8.224 1.00 . A A . 102 ARG HD3 1 1
3 2510 1 1 12 ARG HE H 47.168 -6.664 6.068 1.00 . A A . 102 ARG HE 1 1
3 2511 1 1 12 ARG HG2 H 48.640 -4.596 5.986 1.00 . A A . 102 ARG HG2 1 1
3 2512 1 1 12 ARG HG3 H 49.660 -6.024 6.170 1.00 . A A . 102 ARG HG3 1 1
3 2513 1 1 12 ARG HH11 H 47.008 -6.729 9.525 1.00 . A A . 102 ARG HH11 1 1
3 2514 1 1 12 ARG HH12 H 45.675 -7.833 9.581 1.00 . A A . 102 ARG HH12 1 1
3 2515 1 1 12 ARG HH21 H 45.416 -8.110 6.134 1.00 . A A . 102 ARG HH21 1 1
3 2516 1 1 12 ARG HH22 H 44.775 -8.616 7.662 1.00 . A A . 102 ARG HH22 1 1
3 2517 1 1 12 ARG N N 52.419 -3.313 7.098 1.00 . A A . 102 ARG N 1 1
3 2518 1 1 12 ARG NE N 47.191 -6.627 7.047 1.00 . A A . 102 ARG NE 1 1
3 2519 1 1 12 ARG NH1 N 46.334 -7.297 9.053 1.00 . A A . 102 ARG NH1 1 1
3 2520 1 1 12 ARG NH2 N 45.433 -8.079 7.134 1.00 . A A . 102 ARG NH2 1 1
3 2521 1 1 12 ARG O O 50.163 -3.044 4.435 1.00 . A A . 102 ARG O 1 1
3 2522 1 1 13 MET C C 50.655 -0.389 3.938 1.00 . A A . 103 MET C 1 1
3 2523 1 1 13 MET CA C 50.075 -0.425 5.345 1.00 . A A . 103 MET CA 1 1
3 2524 1 1 13 MET CB C 50.428 0.878 6.063 1.00 . A A . 103 MET CB 1 1
3 2525 1 1 13 MET CE C 47.394 3.253 7.118 1.00 . A A . 103 MET CE 1 1
3 2526 1 1 13 MET CG C 49.350 1.927 5.792 1.00 . A A . 103 MET CG 1 1
3 2527 1 1 13 MET H H 51.024 -1.421 6.957 1.00 . A A . 103 MET H 1 1
3 2528 1 1 13 MET HA H 49.002 -0.522 5.290 1.00 . A A . 103 MET HA 1 1
3 2529 1 1 13 MET HB2 H 50.495 0.695 7.125 1.00 . A A . 103 MET HB2 1 1
3 2530 1 1 13 MET HB3 H 51.378 1.241 5.700 1.00 . A A . 103 MET HB3 1 1
3 2531 1 1 13 MET HE1 H 46.394 3.268 7.530 1.00 . A A . 103 MET HE1 1 1
3 2532 1 1 13 MET HE2 H 47.413 3.828 6.206 1.00 . A A . 103 MET HE2 1 1
3 2533 1 1 13 MET HE3 H 48.088 3.683 7.826 1.00 . A A . 103 MET HE3 1 1
3 2534 1 1 13 MET HG2 H 49.721 2.902 6.072 1.00 . A A . 103 MET HG2 1 1
3 2535 1 1 13 MET HG3 H 49.099 1.923 4.742 1.00 . A A . 103 MET HG3 1 1
3 2536 1 1 13 MET N N 50.629 -1.562 6.071 1.00 . A A . 103 MET N 1 1
3 2537 1 1 13 MET O O 50.055 0.151 3.009 1.00 . A A . 103 MET O 1 1
3 2538 1 1 13 MET SD S 47.874 1.544 6.766 1.00 . A A . 103 MET SD 1 1
3 2539 1 1 14 PHE C C 52.344 -2.406 1.885 1.00 . A A . 104 PHE C 1 1
3 2540 1 1 14 PHE CA C 52.520 -1.028 2.515 1.00 . A A . 104 PHE CA 1 1
3 2541 1 1 14 PHE CB C 54.011 -0.745 2.702 1.00 . A A . 104 PHE CB 1 1
3 2542 1 1 14 PHE CD1 C 54.582 -0.969 0.255 1.00 . A A . 104 PHE CD1 1 1
3 2543 1 1 14 PHE CD2 C 55.142 1.092 1.402 1.00 . A A . 104 PHE CD2 1 1
3 2544 1 1 14 PHE CE1 C 55.123 -0.457 -0.930 1.00 . A A . 104 PHE CE1 1 1
3 2545 1 1 14 PHE CE2 C 55.684 1.605 0.218 1.00 . A A . 104 PHE CE2 1 1
3 2546 1 1 14 PHE CG C 54.591 -0.194 1.421 1.00 . A A . 104 PHE CG 1 1
3 2547 1 1 14 PHE CZ C 55.675 0.830 -0.949 1.00 . A A . 104 PHE CZ 1 1
3 2548 1 1 14 PHE H H 52.260 -1.391 4.584 1.00 . A A . 104 PHE H 1 1
3 2549 1 1 14 PHE HA H 52.097 -0.281 1.859 1.00 . A A . 104 PHE HA 1 1
3 2550 1 1 14 PHE HB2 H 54.141 -0.023 3.494 1.00 . A A . 104 PHE HB2 1 1
3 2551 1 1 14 PHE HB3 H 54.521 -1.660 2.964 1.00 . A A . 104 PHE HB3 1 1
3 2552 1 1 14 PHE HD1 H 54.156 -1.961 0.268 1.00 . A A . 104 PHE HD1 1 1
3 2553 1 1 14 PHE HD2 H 55.149 1.689 2.301 1.00 . A A . 104 PHE HD2 1 1
3 2554 1 1 14 PHE HE1 H 55.116 -1.054 -1.830 1.00 . A A . 104 PHE HE1 1 1
3 2555 1 1 14 PHE HE2 H 56.109 2.597 0.204 1.00 . A A . 104 PHE HE2 1 1
3 2556 1 1 14 PHE HZ H 56.093 1.226 -1.862 1.00 . A A . 104 PHE HZ 1 1
3 2557 1 1 14 PHE N N 51.838 -0.978 3.802 1.00 . A A . 104 PHE N 1 1
3 2558 1 1 14 PHE O O 52.128 -2.532 0.679 1.00 . A A . 104 PHE O 1 1
3 2559 1 1 15 ASP C C 50.877 -4.998 1.656 1.00 . A A . 105 ASP C 1 1
3 2560 1 1 15 ASP CA C 52.271 -4.808 2.243 1.00 . A A . 105 ASP CA 1 1
3 2561 1 1 15 ASP CB C 52.471 -5.802 3.389 1.00 . A A . 105 ASP CB 1 1
3 2562 1 1 15 ASP CG C 53.692 -6.670 3.104 1.00 . A A . 105 ASP CG 1 1
3 2563 1 1 15 ASP H H 52.599 -3.275 3.672 1.00 . A A . 105 ASP H 1 1
3 2564 1 1 15 ASP HA H 53.006 -5.003 1.477 1.00 . A A . 105 ASP HA 1 1
3 2565 1 1 15 ASP HB2 H 52.620 -5.261 4.312 1.00 . A A . 105 ASP HB2 1 1
3 2566 1 1 15 ASP HB3 H 51.598 -6.430 3.477 1.00 . A A . 105 ASP HB3 1 1
3 2567 1 1 15 ASP N N 52.431 -3.438 2.721 1.00 . A A . 105 ASP N 1 1
3 2568 1 1 15 ASP O O 49.931 -5.349 2.361 1.00 . A A . 105 ASP O 1 1
3 2569 1 1 15 ASP OD1 O 54.593 -6.189 2.436 1.00 . A A . 105 ASP OD1 1 1
3 2570 1 1 15 ASP OD2 O 53.708 -7.802 3.558 1.00 . A A . 105 ASP OD2 1 1
3 2571 1 1 16 LYS C C 49.211 -6.336 -0.715 1.00 . A A . 106 LYS C 1 1
3 2572 1 1 16 LYS CA C 49.477 -4.884 -0.325 1.00 . A A . 106 LYS CA 1 1
3 2573 1 1 16 LYS CB C 49.454 -4.017 -1.586 1.00 . A A . 106 LYS CB 1 1
3 2574 1 1 16 LYS CD C 48.152 -1.947 -2.128 1.00 . A A . 106 LYS CD 1 1
3 2575 1 1 16 LYS CE C 46.912 -2.842 -2.168 1.00 . A A . 106 LYS CE 1 1
3 2576 1 1 16 LYS CG C 49.199 -2.559 -1.195 1.00 . A A . 106 LYS CG 1 1
3 2577 1 1 16 LYS H H 51.549 -4.465 -0.153 1.00 . A A . 106 LYS H 1 1
3 2578 1 1 16 LYS HA H 48.693 -4.550 0.338 1.00 . A A . 106 LYS HA 1 1
3 2579 1 1 16 LYS HB2 H 50.406 -4.095 -2.092 1.00 . A A . 106 LYS HB2 1 1
3 2580 1 1 16 LYS HB3 H 48.668 -4.357 -2.242 1.00 . A A . 106 LYS HB3 1 1
3 2581 1 1 16 LYS HD2 H 47.878 -0.967 -1.765 1.00 . A A . 106 LYS HD2 1 1
3 2582 1 1 16 LYS HD3 H 48.563 -1.861 -3.122 1.00 . A A . 106 LYS HD3 1 1
3 2583 1 1 16 LYS HE2 H 47.053 -3.620 -2.903 1.00 . A A . 106 LYS HE2 1 1
3 2584 1 1 16 LYS HE3 H 46.759 -3.288 -1.196 1.00 . A A . 106 LYS HE3 1 1
3 2585 1 1 16 LYS HG2 H 48.841 -2.519 -0.176 1.00 . A A . 106 LYS HG2 1 1
3 2586 1 1 16 LYS HG3 H 50.119 -2.000 -1.274 1.00 . A A . 106 LYS HG3 1 1
3 2587 1 1 16 LYS HZ1 H 46.002 -1.280 -3.201 1.00 . A A . 106 LYS HZ1 1 1
3 2588 1 1 16 LYS HZ2 H 45.323 -1.591 -1.675 1.00 . A A . 106 LYS HZ2 1 1
3 2589 1 1 16 LYS HZ3 H 45.005 -2.634 -2.977 1.00 . A A . 106 LYS HZ3 1 1
3 2590 1 1 16 LYS N N 50.761 -4.750 0.356 1.00 . A A . 106 LYS N 1 1
3 2591 1 1 16 LYS NZ N 45.721 -2.025 -2.533 1.00 . A A . 106 LYS NZ 1 1
3 2592 1 1 16 LYS O O 48.202 -6.644 -1.349 1.00 . A A . 106 LYS O 1 1
3 2593 1 1 17 ASN C C 49.901 -9.486 0.618 1.00 . A A . 107 ASN C 1 1
3 2594 1 1 17 ASN CA C 49.965 -8.643 -0.655 1.00 . A A . 107 ASN CA 1 1
3 2595 1 1 17 ASN CB C 51.128 -9.128 -1.530 1.00 . A A . 107 ASN CB 1 1
3 2596 1 1 17 ASN CG C 52.360 -9.386 -0.666 1.00 . A A . 107 ASN CG 1 1
3 2597 1 1 17 ASN H H 50.910 -6.929 0.170 1.00 . A A . 107 ASN H 1 1
3 2598 1 1 17 ASN HA H 49.043 -8.773 -1.203 1.00 . A A . 107 ASN HA 1 1
3 2599 1 1 17 ASN HB2 H 50.842 -10.042 -2.030 1.00 . A A . 107 ASN HB2 1 1
3 2600 1 1 17 ASN HB3 H 51.360 -8.374 -2.267 1.00 . A A . 107 ASN HB3 1 1
3 2601 1 1 17 ASN HD21 H 53.412 -7.908 -1.470 1.00 . A A . 107 ASN HD21 1 1
3 2602 1 1 17 ASN HD22 H 54.211 -8.793 -0.262 1.00 . A A . 107 ASN HD22 1 1
3 2603 1 1 17 ASN N N 50.123 -7.226 -0.332 1.00 . A A . 107 ASN N 1 1
3 2604 1 1 17 ASN ND2 N 53.415 -8.633 -0.812 1.00 . A A . 107 ASN ND2 1 1
3 2605 1 1 17 ASN O O 49.444 -10.629 0.600 1.00 . A A . 107 ASN O 1 1
3 2606 1 1 17 ASN OD1 O 52.365 -10.297 0.162 1.00 . A A . 107 ASN OD1 1 1
3 2607 1 1 18 ALA C C 51.310 -10.807 2.952 1.00 . A A . 108 ALA C 1 1
3 2608 1 1 18 ALA CA C 50.362 -9.615 3.000 1.00 . A A . 108 ALA CA 1 1
3 2609 1 1 18 ALA CB C 48.958 -10.114 3.336 1.00 . A A . 108 ALA CB 1 1
3 2610 1 1 18 ALA H H 50.720 -7.996 1.678 1.00 . A A . 108 ALA H 1 1
3 2611 1 1 18 ALA HA H 50.687 -8.939 3.777 1.00 . A A . 108 ALA HA 1 1
3 2612 1 1 18 ALA HB1 H 48.275 -9.820 2.553 1.00 . A A . 108 ALA HB1 1 1
3 2613 1 1 18 ALA HB2 H 48.639 -9.684 4.273 1.00 . A A . 108 ALA HB2 1 1
3 2614 1 1 18 ALA HB3 H 48.970 -11.191 3.420 1.00 . A A . 108 ALA HB3 1 1
3 2615 1 1 18 ALA N N 50.366 -8.908 1.723 1.00 . A A . 108 ALA N 1 1
3 2616 1 1 18 ALA O O 50.933 -11.906 2.544 1.00 . A A . 108 ALA O 1 1
3 2617 1 1 19 ASP C C 54.611 -11.355 4.443 1.00 . A A . 109 ASP C 1 1
3 2618 1 1 19 ASP CA C 53.554 -11.630 3.377 1.00 . A A . 109 ASP CA 1 1
3 2619 1 1 19 ASP CB C 54.236 -11.725 2.011 1.00 . A A . 109 ASP CB 1 1
3 2620 1 1 19 ASP CG C 54.867 -10.381 1.661 1.00 . A A . 109 ASP CG 1 1
3 2621 1 1 19 ASP H H 52.784 -9.678 3.686 1.00 . A A . 109 ASP H 1 1
3 2622 1 1 19 ASP HA H 53.074 -12.573 3.594 1.00 . A A . 109 ASP HA 1 1
3 2623 1 1 19 ASP HB2 H 55.003 -12.485 2.043 1.00 . A A . 109 ASP HB2 1 1
3 2624 1 1 19 ASP HB3 H 53.505 -11.982 1.260 1.00 . A A . 109 ASP HB3 1 1
3 2625 1 1 19 ASP N N 52.547 -10.574 3.373 1.00 . A A . 109 ASP N 1 1
3 2626 1 1 19 ASP O O 55.099 -12.271 5.105 1.00 . A A . 109 ASP O 1 1
3 2627 1 1 19 ASP OD1 O 54.125 -9.428 1.485 1.00 . A A . 109 ASP OD1 1 1
3 2628 1 1 19 ASP OD2 O 56.083 -10.324 1.574 1.00 . A A . 109 ASP OD2 1 1
3 2629 1 1 20 GLY C C 57.192 -9.100 4.907 1.00 . A A . 110 GLY C 1 1
3 2630 1 1 20 GLY CA C 55.961 -9.689 5.588 1.00 . A A . 110 GLY CA 1 1
3 2631 1 1 20 GLY H H 54.538 -9.394 4.044 1.00 . A A . 110 GLY H 1 1
3 2632 1 1 20 GLY HA2 H 55.534 -8.952 6.253 1.00 . A A . 110 GLY HA2 1 1
3 2633 1 1 20 GLY HA3 H 56.255 -10.556 6.159 1.00 . A A . 110 GLY HA3 1 1
3 2634 1 1 20 GLY N N 54.959 -10.081 4.600 1.00 . A A . 110 GLY N 1 1
3 2635 1 1 20 GLY O O 58.229 -8.895 5.538 1.00 . A A . 110 GLY O 1 1
3 2636 1 1 21 TYR C C 57.658 -7.510 1.631 1.00 . A A . 111 TYR C 1 1
3 2637 1 1 21 TYR CA C 58.178 -8.263 2.850 1.00 . A A . 111 TYR CA 1 1
3 2638 1 1 21 TYR CB C 59.126 -9.368 2.380 1.00 . A A . 111 TYR CB 1 1
3 2639 1 1 21 TYR CD1 C 58.982 -11.216 4.089 1.00 . A A . 111 TYR CD1 1 1
3 2640 1 1 21 TYR CD2 C 60.872 -9.699 4.168 1.00 . A A . 111 TYR CD2 1 1
3 2641 1 1 21 TYR CE1 C 59.490 -11.907 5.196 1.00 . A A . 111 TYR CE1 1 1
3 2642 1 1 21 TYR CE2 C 61.381 -10.390 5.274 1.00 . A A . 111 TYR CE2 1 1
3 2643 1 1 21 TYR CG C 59.673 -10.112 3.575 1.00 . A A . 111 TYR CG 1 1
3 2644 1 1 21 TYR CZ C 60.690 -11.494 5.788 1.00 . A A . 111 TYR CZ 1 1
3 2645 1 1 21 TYR H H 56.218 -9.014 3.158 1.00 . A A . 111 TYR H 1 1
3 2646 1 1 21 TYR HA H 58.724 -7.578 3.481 1.00 . A A . 111 TYR HA 1 1
3 2647 1 1 21 TYR HB2 H 58.589 -10.056 1.743 1.00 . A A . 111 TYR HB2 1 1
3 2648 1 1 21 TYR HB3 H 59.943 -8.929 1.827 1.00 . A A . 111 TYR HB3 1 1
3 2649 1 1 21 TYR HD1 H 58.057 -11.535 3.632 1.00 . A A . 111 TYR HD1 1 1
3 2650 1 1 21 TYR HD2 H 61.405 -8.847 3.771 1.00 . A A . 111 TYR HD2 1 1
3 2651 1 1 21 TYR HE1 H 58.958 -12.759 5.592 1.00 . A A . 111 TYR HE1 1 1
3 2652 1 1 21 TYR HE2 H 62.306 -10.071 5.731 1.00 . A A . 111 TYR HE2 1 1
3 2653 1 1 21 TYR HH H 62.074 -12.482 6.656 1.00 . A A . 111 TYR HH 1 1
3 2654 1 1 21 TYR N N 57.067 -8.830 3.610 1.00 . A A . 111 TYR N 1 1
3 2655 1 1 21 TYR O O 57.106 -8.105 0.706 1.00 . A A . 111 TYR O 1 1
3 2656 1 1 21 TYR OH O 61.192 -12.176 6.878 1.00 . A A . 111 TYR OH 1 1
3 2657 1 1 22 ILE C C 58.270 -5.617 -0.700 1.00 . A A . 112 ILE C 1 1
3 2658 1 1 22 ILE CA C 57.390 -5.371 0.521 1.00 . A A . 112 ILE CA 1 1
3 2659 1 1 22 ILE CB C 57.439 -3.886 0.891 1.00 . A A . 112 ILE CB 1 1
3 2660 1 1 22 ILE CD1 C 56.907 -3.084 3.196 1.00 . A A . 112 ILE CD1 1 1
3 2661 1 1 22 ILE CG1 C 56.311 -3.574 1.876 1.00 . A A . 112 ILE CG1 1 1
3 2662 1 1 22 ILE CG2 C 57.261 -3.033 -0.367 1.00 . A A . 112 ILE CG2 1 1
3 2663 1 1 22 ILE H H 58.291 -5.771 2.400 1.00 . A A . 112 ILE H 1 1
3 2664 1 1 22 ILE HA H 56.372 -5.637 0.279 1.00 . A A . 112 ILE HA 1 1
3 2665 1 1 22 ILE HB H 58.391 -3.660 1.348 1.00 . A A . 112 ILE HB 1 1
3 2666 1 1 22 ILE HD11 H 57.228 -2.059 3.087 1.00 . A A . 112 ILE HD11 1 1
3 2667 1 1 22 ILE HD12 H 57.755 -3.700 3.458 1.00 . A A . 112 ILE HD12 1 1
3 2668 1 1 22 ILE HD13 H 56.161 -3.148 3.974 1.00 . A A . 112 ILE HD13 1 1
3 2669 1 1 22 ILE HG12 H 55.673 -2.806 1.462 1.00 . A A . 112 ILE HG12 1 1
3 2670 1 1 22 ILE HG13 H 55.731 -4.466 2.055 1.00 . A A . 112 ILE HG13 1 1
3 2671 1 1 22 ILE HG21 H 56.294 -3.232 -0.804 1.00 . A A . 112 ILE HG21 1 1
3 2672 1 1 22 ILE HG22 H 58.035 -3.276 -1.080 1.00 . A A . 112 ILE HG22 1 1
3 2673 1 1 22 ILE HG23 H 57.329 -1.987 -0.105 1.00 . A A . 112 ILE HG23 1 1
3 2674 1 1 22 ILE N N 57.842 -6.194 1.637 1.00 . A A . 112 ILE N 1 1
3 2675 1 1 22 ILE O O 59.484 -5.783 -0.586 1.00 . A A . 112 ILE O 1 1
3 2676 1 1 23 ASP C C 58.241 -4.674 -4.042 1.00 . A A . 113 ASP C 1 1
3 2677 1 1 23 ASP CA C 58.375 -5.873 -3.111 1.00 . A A . 113 ASP CA 1 1
3 2678 1 1 23 ASP CB C 57.845 -7.119 -3.825 1.00 . A A . 113 ASP CB 1 1
3 2679 1 1 23 ASP CG C 56.352 -7.263 -3.555 1.00 . A A . 113 ASP CG 1 1
3 2680 1 1 23 ASP H H 56.672 -5.505 -1.899 1.00 . A A . 113 ASP H 1 1
3 2681 1 1 23 ASP HA H 59.419 -6.022 -2.879 1.00 . A A . 113 ASP HA 1 1
3 2682 1 1 23 ASP HB2 H 58.012 -7.022 -4.889 1.00 . A A . 113 ASP HB2 1 1
3 2683 1 1 23 ASP HB3 H 58.362 -7.992 -3.458 1.00 . A A . 113 ASP HB3 1 1
3 2684 1 1 23 ASP N N 57.642 -5.642 -1.870 1.00 . A A . 113 ASP N 1 1
3 2685 1 1 23 ASP O O 57.377 -3.817 -3.856 1.00 . A A . 113 ASP O 1 1
3 2686 1 1 23 ASP OD1 O 55.989 -7.376 -2.396 1.00 . A A . 113 ASP OD1 1 1
3 2687 1 1 23 ASP OD2 O 55.594 -7.257 -4.510 1.00 . A A . 113 ASP OD2 1 1
3 2688 1 1 24 LEU C C 57.671 -3.329 -6.548 1.00 . A A . 114 LEU C 1 1
3 2689 1 1 24 LEU CA C 59.083 -3.525 -6.009 1.00 . A A . 114 LEU CA 1 1
3 2690 1 1 24 LEU CB C 60.030 -3.810 -7.176 1.00 . A A . 114 LEU CB 1 1
3 2691 1 1 24 LEU CD1 C 59.859 -1.351 -7.601 1.00 . A A . 114 LEU CD1 1 1
3 2692 1 1 24 LEU CD2 C 61.011 -2.829 -9.253 1.00 . A A . 114 LEU CD2 1 1
3 2693 1 1 24 LEU CG C 59.857 -2.736 -8.252 1.00 . A A . 114 LEU CG 1 1
3 2694 1 1 24 LEU H H 59.776 -5.335 -5.147 1.00 . A A . 114 LEU H 1 1
3 2695 1 1 24 LEU HA H 59.400 -2.619 -5.515 1.00 . A A . 114 LEU HA 1 1
3 2696 1 1 24 LEU HB2 H 61.050 -3.804 -6.820 1.00 . A A . 114 LEU HB2 1 1
3 2697 1 1 24 LEU HB3 H 59.801 -4.778 -7.596 1.00 . A A . 114 LEU HB3 1 1
3 2698 1 1 24 LEU HD11 H 58.843 -0.999 -7.500 1.00 . A A . 114 LEU HD11 1 1
3 2699 1 1 24 LEU HD12 H 60.418 -0.664 -8.219 1.00 . A A . 114 LEU HD12 1 1
3 2700 1 1 24 LEU HD13 H 60.317 -1.412 -6.625 1.00 . A A . 114 LEU HD13 1 1
3 2701 1 1 24 LEU HD21 H 60.944 -3.761 -9.794 1.00 . A A . 114 LEU HD21 1 1
3 2702 1 1 24 LEU HD22 H 61.951 -2.786 -8.724 1.00 . A A . 114 LEU HD22 1 1
3 2703 1 1 24 LEU HD23 H 60.951 -2.004 -9.948 1.00 . A A . 114 LEU HD23 1 1
3 2704 1 1 24 LEU HG H 58.919 -2.890 -8.766 1.00 . A A . 114 LEU HG 1 1
3 2705 1 1 24 LEU N N 59.109 -4.623 -5.048 1.00 . A A . 114 LEU N 1 1
3 2706 1 1 24 LEU O O 57.222 -2.203 -6.761 1.00 . A A . 114 LEU O 1 1
3 2707 1 1 25 GLU C C 54.763 -3.451 -6.417 1.00 . A A . 115 GLU C 1 1
3 2708 1 1 25 GLU CA C 55.610 -4.385 -7.275 1.00 . A A . 115 GLU CA 1 1
3 2709 1 1 25 GLU CB C 54.979 -5.779 -7.271 1.00 . A A . 115 GLU CB 1 1
3 2710 1 1 25 GLU CD C 54.900 -6.901 -9.498 1.00 . A A . 115 GLU CD 1 1
3 2711 1 1 25 GLU CG C 55.738 -6.686 -8.242 1.00 . A A . 115 GLU CG 1 1
3 2712 1 1 25 GLU H H 57.385 -5.311 -6.573 1.00 . A A . 115 GLU H 1 1
3 2713 1 1 25 GLU HA H 55.629 -4.013 -8.288 1.00 . A A . 115 GLU HA 1 1
3 2714 1 1 25 GLU HB2 H 55.031 -6.194 -6.275 1.00 . A A . 115 GLU HB2 1 1
3 2715 1 1 25 GLU HB3 H 53.947 -5.709 -7.579 1.00 . A A . 115 GLU HB3 1 1
3 2716 1 1 25 GLU HG2 H 56.676 -6.221 -8.511 1.00 . A A . 115 GLU HG2 1 1
3 2717 1 1 25 GLU HG3 H 55.929 -7.638 -7.772 1.00 . A A . 115 GLU HG3 1 1
3 2718 1 1 25 GLU N N 56.975 -4.441 -6.763 1.00 . A A . 115 GLU N 1 1
3 2719 1 1 25 GLU O O 53.956 -2.676 -6.928 1.00 . A A . 115 GLU O 1 1
3 2720 1 1 25 GLU OE1 O 53.830 -7.476 -9.380 1.00 . A A . 115 GLU OE1 1 1
3 2721 1 1 25 GLU OE2 O 55.340 -6.489 -10.558 1.00 . A A . 115 GLU OE2 1 1
3 2722 1 1 26 GLU C C 54.789 -1.275 -4.164 1.00 . A A . 116 GLU C 1 1
3 2723 1 1 26 GLU CA C 54.213 -2.688 -4.176 1.00 . A A . 116 GLU CA 1 1
3 2724 1 1 26 GLU CB C 54.269 -3.262 -2.759 1.00 . A A . 116 GLU CB 1 1
3 2725 1 1 26 GLU CD C 53.578 -5.175 -1.315 1.00 . A A . 116 GLU CD 1 1
3 2726 1 1 26 GLU CG C 53.615 -4.644 -2.744 1.00 . A A . 116 GLU CG 1 1
3 2727 1 1 26 GLU H H 55.620 -4.169 -4.753 1.00 . A A . 116 GLU H 1 1
3 2728 1 1 26 GLU HA H 53.182 -2.644 -4.494 1.00 . A A . 116 GLU HA 1 1
3 2729 1 1 26 GLU HB2 H 55.300 -3.347 -2.446 1.00 . A A . 116 GLU HB2 1 1
3 2730 1 1 26 GLU HB3 H 53.739 -2.608 -2.084 1.00 . A A . 116 GLU HB3 1 1
3 2731 1 1 26 GLU HG2 H 52.607 -4.568 -3.127 1.00 . A A . 116 GLU HG2 1 1
3 2732 1 1 26 GLU HG3 H 54.186 -5.320 -3.363 1.00 . A A . 116 GLU HG3 1 1
3 2733 1 1 26 GLU N N 54.961 -3.533 -5.103 1.00 . A A . 116 GLU N 1 1
3 2734 1 1 26 GLU O O 54.102 -0.312 -3.825 1.00 . A A . 116 GLU O 1 1
3 2735 1 1 26 GLU OE1 O 54.362 -4.702 -0.509 1.00 . A A . 116 GLU OE1 1 1
3 2736 1 1 26 GLU OE2 O 52.767 -6.046 -1.048 1.00 . A A . 116 GLU OE2 1 1
3 2737 1 1 27 LEU C C 56.109 1.017 -5.659 1.00 . A A . 117 LEU C 1 1
3 2738 1 1 27 LEU CA C 56.724 0.136 -4.576 1.00 . A A . 117 LEU CA 1 1
3 2739 1 1 27 LEU CB C 58.219 -0.032 -4.855 1.00 . A A . 117 LEU CB 1 1
3 2740 1 1 27 LEU CD1 C 59.952 -0.525 -3.122 1.00 . A A . 117 LEU CD1 1 1
3 2741 1 1 27 LEU CD2 C 59.855 1.732 -4.187 1.00 . A A . 117 LEU CD2 1 1
3 2742 1 1 27 LEU CG C 59.022 0.548 -3.690 1.00 . A A . 117 LEU CG 1 1
3 2743 1 1 27 LEU H H 56.558 -1.967 -4.805 1.00 . A A . 117 LEU H 1 1
3 2744 1 1 27 LEU HA H 56.600 0.619 -3.618 1.00 . A A . 117 LEU HA 1 1
3 2745 1 1 27 LEU HB2 H 58.449 -1.082 -4.964 1.00 . A A . 117 LEU HB2 1 1
3 2746 1 1 27 LEU HB3 H 58.478 0.490 -5.763 1.00 . A A . 117 LEU HB3 1 1
3 2747 1 1 27 LEU HD11 H 59.398 -1.163 -2.450 1.00 . A A . 117 LEU HD11 1 1
3 2748 1 1 27 LEU HD12 H 60.761 -0.053 -2.584 1.00 . A A . 117 LEU HD12 1 1
3 2749 1 1 27 LEU HD13 H 60.355 -1.118 -3.930 1.00 . A A . 117 LEU HD13 1 1
3 2750 1 1 27 LEU HD21 H 60.781 1.779 -3.632 1.00 . A A . 117 LEU HD21 1 1
3 2751 1 1 27 LEU HD22 H 59.302 2.648 -4.042 1.00 . A A . 117 LEU HD22 1 1
3 2752 1 1 27 LEU HD23 H 60.072 1.604 -5.237 1.00 . A A . 117 LEU HD23 1 1
3 2753 1 1 27 LEU HG H 58.345 0.882 -2.917 1.00 . A A . 117 LEU HG 1 1
3 2754 1 1 27 LEU N N 56.060 -1.164 -4.543 1.00 . A A . 117 LEU N 1 1
3 2755 1 1 27 LEU O O 55.758 2.171 -5.415 1.00 . A A . 117 LEU O 1 1
3 2756 1 1 28 LYS C C 53.941 1.529 -7.683 1.00 . A A . 118 LYS C 1 1
3 2757 1 1 28 LYS CA C 55.399 1.193 -7.975 1.00 . A A . 118 LYS CA 1 1
3 2758 1 1 28 LYS CB C 55.465 0.363 -9.259 1.00 . A A . 118 LYS CB 1 1
3 2759 1 1 28 LYS CD C 56.923 -0.297 -11.175 1.00 . A A . 118 LYS CD 1 1
3 2760 1 1 28 LYS CE C 58.370 -0.559 -11.595 1.00 . A A . 118 LYS CE 1 1
3 2761 1 1 28 LYS CG C 56.901 0.346 -9.787 1.00 . A A . 118 LYS CG 1 1
3 2762 1 1 28 LYS H H 56.274 -0.471 -6.991 1.00 . A A . 118 LYS H 1 1
3 2763 1 1 28 LYS HA H 55.951 2.109 -8.120 1.00 . A A . 118 LYS HA 1 1
3 2764 1 1 28 LYS HB2 H 55.146 -0.648 -9.050 1.00 . A A . 118 LYS HB2 1 1
3 2765 1 1 28 LYS HB3 H 54.816 0.799 -10.003 1.00 . A A . 118 LYS HB3 1 1
3 2766 1 1 28 LYS HD2 H 56.380 -1.231 -11.147 1.00 . A A . 118 LYS HD2 1 1
3 2767 1 1 28 LYS HD3 H 56.459 0.368 -11.887 1.00 . A A . 118 LYS HD3 1 1
3 2768 1 1 28 LYS HE2 H 58.960 0.330 -11.430 1.00 . A A . 118 LYS HE2 1 1
3 2769 1 1 28 LYS HE3 H 58.773 -1.371 -11.009 1.00 . A A . 118 LYS HE3 1 1
3 2770 1 1 28 LYS HG2 H 57.273 1.358 -9.851 1.00 . A A . 118 LYS HG2 1 1
3 2771 1 1 28 LYS HG3 H 57.524 -0.226 -9.117 1.00 . A A . 118 LYS HG3 1 1
3 2772 1 1 28 LYS HZ1 H 58.135 -1.918 -13.156 1.00 . A A . 118 LYS HZ1 1 1
3 2773 1 1 28 LYS HZ2 H 59.374 -0.782 -13.406 1.00 . A A . 118 LYS HZ2 1 1
3 2774 1 1 28 LYS HZ3 H 57.747 -0.320 -13.567 1.00 . A A . 118 LYS HZ3 1 1
3 2775 1 1 28 LYS N N 55.979 0.455 -6.857 1.00 . A A . 118 LYS N 1 1
3 2776 1 1 28 LYS NZ N 58.410 -0.922 -13.040 1.00 . A A . 118 LYS NZ 1 1
3 2777 1 1 28 LYS O O 53.497 2.661 -7.872 1.00 . A A . 118 LYS O 1 1
3 2778 1 1 29 ILE C C 51.606 1.857 -5.913 1.00 . A A . 119 ILE C 1 1
3 2779 1 1 29 ILE CA C 51.789 0.709 -6.902 1.00 . A A . 119 ILE CA 1 1
3 2780 1 1 29 ILE CB C 51.209 -0.569 -6.291 1.00 . A A . 119 ILE CB 1 1
3 2781 1 1 29 ILE CD1 C 51.026 -3.040 -6.614 1.00 . A A . 119 ILE CD1 1 1
3 2782 1 1 29 ILE CG1 C 51.289 -1.705 -7.314 1.00 . A A . 119 ILE CG1 1 1
3 2783 1 1 29 ILE CG2 C 49.748 -0.337 -5.904 1.00 . A A . 119 ILE CG2 1 1
3 2784 1 1 29 ILE H H 53.613 -0.356 -7.092 1.00 . A A . 119 ILE H 1 1
3 2785 1 1 29 ILE HA H 51.251 0.938 -7.809 1.00 . A A . 119 ILE HA 1 1
3 2786 1 1 29 ILE HB H 51.776 -0.836 -5.411 1.00 . A A . 119 ILE HB 1 1
3 2787 1 1 29 ILE HD11 H 51.520 -3.046 -5.654 1.00 . A A . 119 ILE HD11 1 1
3 2788 1 1 29 ILE HD12 H 51.410 -3.847 -7.221 1.00 . A A . 119 ILE HD12 1 1
3 2789 1 1 29 ILE HD13 H 49.963 -3.169 -6.473 1.00 . A A . 119 ILE HD13 1 1
3 2790 1 1 29 ILE HG12 H 50.547 -1.549 -8.085 1.00 . A A . 119 ILE HG12 1 1
3 2791 1 1 29 ILE HG13 H 52.272 -1.722 -7.759 1.00 . A A . 119 ILE HG13 1 1
3 2792 1 1 29 ILE HG21 H 49.119 -0.485 -6.770 1.00 . A A . 119 ILE HG21 1 1
3 2793 1 1 29 ILE HG22 H 49.627 0.671 -5.539 1.00 . A A . 119 ILE HG22 1 1
3 2794 1 1 29 ILE HG23 H 49.465 -1.036 -5.131 1.00 . A A . 119 ILE HG23 1 1
3 2795 1 1 29 ILE N N 53.202 0.525 -7.220 1.00 . A A . 119 ILE N 1 1
3 2796 1 1 29 ILE O O 50.631 2.604 -5.981 1.00 . A A . 119 ILE O 1 1
3 2797 1 1 30 MET C C 52.781 4.405 -4.604 1.00 . A A . 120 MET C 1 1
3 2798 1 1 30 MET CA C 52.483 3.042 -3.982 1.00 . A A . 120 MET CA 1 1
3 2799 1 1 30 MET CB C 53.486 2.777 -2.856 1.00 . A A . 120 MET CB 1 1
3 2800 1 1 30 MET CE C 51.963 2.877 0.971 1.00 . A A . 120 MET CE 1 1
3 2801 1 1 30 MET CG C 52.921 3.305 -1.535 1.00 . A A . 120 MET CG 1 1
3 2802 1 1 30 MET H H 53.307 1.358 -4.978 1.00 . A A . 120 MET H 1 1
3 2803 1 1 30 MET HA H 51.489 3.060 -3.564 1.00 . A A . 120 MET HA 1 1
3 2804 1 1 30 MET HB2 H 53.661 1.713 -2.773 1.00 . A A . 120 MET HB2 1 1
3 2805 1 1 30 MET HB3 H 54.415 3.280 -3.074 1.00 . A A . 120 MET HB3 1 1
3 2806 1 1 30 MET HE1 H 50.935 3.200 0.870 1.00 . A A . 120 MET HE1 1 1
3 2807 1 1 30 MET HE2 H 52.601 3.742 1.055 1.00 . A A . 120 MET HE2 1 1
3 2808 1 1 30 MET HE3 H 52.069 2.266 1.857 1.00 . A A . 120 MET HE3 1 1
3 2809 1 1 30 MET HG2 H 53.675 3.891 -1.030 1.00 . A A . 120 MET HG2 1 1
3 2810 1 1 30 MET HG3 H 52.058 3.923 -1.734 1.00 . A A . 120 MET HG3 1 1
3 2811 1 1 30 MET N N 52.553 1.985 -4.988 1.00 . A A . 120 MET N 1 1
3 2812 1 1 30 MET O O 52.373 5.442 -4.081 1.00 . A A . 120 MET O 1 1
3 2813 1 1 30 MET SD S 52.436 1.912 -0.485 1.00 . A A . 120 MET SD 1 1
3 2814 1 1 31 LEU C C 52.746 6.040 -7.387 1.00 . A A . 121 LEU C 1 1
3 2815 1 1 31 LEU CA C 53.846 5.638 -6.408 1.00 . A A . 121 LEU CA 1 1
3 2816 1 1 31 LEU CB C 55.159 5.478 -7.177 1.00 . A A . 121 LEU CB 1 1
3 2817 1 1 31 LEU CD1 C 57.641 5.320 -6.935 1.00 . A A . 121 LEU CD1 1 1
3 2818 1 1 31 LEU CD2 C 56.266 6.302 -5.095 1.00 . A A . 121 LEU CD2 1 1
3 2819 1 1 31 LEU CG C 56.305 5.237 -6.193 1.00 . A A . 121 LEU CG 1 1
3 2820 1 1 31 LEU H H 53.797 3.537 -6.097 1.00 . A A . 121 LEU H 1 1
3 2821 1 1 31 LEU HA H 53.965 6.419 -5.673 1.00 . A A . 121 LEU HA 1 1
3 2822 1 1 31 LEU HB2 H 55.081 4.638 -7.851 1.00 . A A . 121 LEU HB2 1 1
3 2823 1 1 31 LEU HB3 H 55.356 6.376 -7.742 1.00 . A A . 121 LEU HB3 1 1
3 2824 1 1 31 LEU HD11 H 58.031 4.324 -7.086 1.00 . A A . 121 LEU HD11 1 1
3 2825 1 1 31 LEU HD12 H 58.342 5.897 -6.350 1.00 . A A . 121 LEU HD12 1 1
3 2826 1 1 31 LEU HD13 H 57.492 5.798 -7.892 1.00 . A A . 121 LEU HD13 1 1
3 2827 1 1 31 LEU HD21 H 57.268 6.493 -4.743 1.00 . A A . 121 LEU HD21 1 1
3 2828 1 1 31 LEU HD22 H 55.656 5.952 -4.276 1.00 . A A . 121 LEU HD22 1 1
3 2829 1 1 31 LEU HD23 H 55.845 7.214 -5.493 1.00 . A A . 121 LEU HD23 1 1
3 2830 1 1 31 LEU HG H 56.199 4.257 -5.751 1.00 . A A . 121 LEU HG 1 1
3 2831 1 1 31 LEU N N 53.497 4.393 -5.725 1.00 . A A . 121 LEU N 1 1
3 2832 1 1 31 LEU O O 52.232 7.157 -7.343 1.00 . A A . 121 LEU O 1 1
3 2833 1 1 32 GLN C C 50.023 5.702 -8.620 1.00 . A A . 122 GLN C 1 1
3 2834 1 1 32 GLN CA C 51.364 5.375 -9.277 1.00 . A A . 122 GLN CA 1 1
3 2835 1 1 32 GLN CB C 51.185 4.159 -10.188 1.00 . A A . 122 GLN CB 1 1
3 2836 1 1 32 GLN CD C 50.141 1.899 -10.348 1.00 . A A . 122 GLN CD 1 1
3 2837 1 1 32 GLN CG C 50.564 3.010 -9.393 1.00 . A A . 122 GLN CG 1 1
3 2838 1 1 32 GLN H H 52.850 4.246 -8.266 1.00 . A A . 122 GLN H 1 1
3 2839 1 1 32 GLN HA H 51.667 6.213 -9.881 1.00 . A A . 122 GLN HA 1 1
3 2840 1 1 32 GLN HB2 H 50.537 4.419 -11.012 1.00 . A A . 122 GLN HB2 1 1
3 2841 1 1 32 GLN HB3 H 52.147 3.851 -10.570 1.00 . A A . 122 GLN HB3 1 1
3 2842 1 1 32 GLN HE21 H 51.408 2.449 -11.774 1.00 . A A . 122 GLN HE21 1 1
3 2843 1 1 32 GLN HE22 H 50.448 1.098 -12.139 1.00 . A A . 122 GLN HE22 1 1
3 2844 1 1 32 GLN HG2 H 51.290 2.625 -8.691 1.00 . A A . 122 GLN HG2 1 1
3 2845 1 1 32 GLN HG3 H 49.700 3.370 -8.855 1.00 . A A . 122 GLN HG3 1 1
3 2846 1 1 32 GLN N N 52.398 5.115 -8.277 1.00 . A A . 122 GLN N 1 1
3 2847 1 1 32 GLN NE2 N 50.713 1.808 -11.518 1.00 . A A . 122 GLN NE2 1 1
3 2848 1 1 32 GLN O O 49.090 6.152 -9.284 1.00 . A A . 122 GLN O 1 1
3 2849 1 1 32 GLN OE1 O 49.267 1.094 -10.026 1.00 . A A . 122 GLN OE1 1 1
3 2850 1 1 33 ALA C C 48.817 6.990 -5.725 1.00 . A A . 123 ALA C 1 1
3 2851 1 1 33 ALA CA C 48.687 5.740 -6.594 1.00 . A A . 123 ALA CA 1 1
3 2852 1 1 33 ALA CB C 48.313 4.554 -5.704 1.00 . A A . 123 ALA CB 1 1
3 2853 1 1 33 ALA H H 50.698 5.102 -6.829 1.00 . A A . 123 ALA H 1 1
3 2854 1 1 33 ALA HA H 47.896 5.896 -7.312 1.00 . A A . 123 ALA HA 1 1
3 2855 1 1 33 ALA HB1 H 48.601 4.765 -4.685 1.00 . A A . 123 ALA HB1 1 1
3 2856 1 1 33 ALA HB2 H 48.828 3.670 -6.048 1.00 . A A . 123 ALA HB2 1 1
3 2857 1 1 33 ALA HB3 H 47.247 4.391 -5.751 1.00 . A A . 123 ALA HB3 1 1
3 2858 1 1 33 ALA N N 49.929 5.468 -7.313 1.00 . A A . 123 ALA N 1 1
3 2859 1 1 33 ALA O O 47.818 7.569 -5.298 1.00 . A A . 123 ALA O 1 1
3 2860 1 1 34 THR C C 50.395 9.831 -5.505 1.00 . A A . 124 THR C 1 1
3 2861 1 1 34 THR CA C 50.294 8.580 -4.636 1.00 . A A . 124 THR CA 1 1
3 2862 1 1 34 THR CB C 51.587 8.421 -3.830 1.00 . A A . 124 THR CB 1 1
3 2863 1 1 34 THR CG2 C 52.796 8.605 -4.749 1.00 . A A . 124 THR CG2 1 1
3 2864 1 1 34 THR H H 50.817 6.899 -5.824 1.00 . A A . 124 THR H 1 1
3 2865 1 1 34 THR HA H 49.469 8.698 -3.949 1.00 . A A . 124 THR HA 1 1
3 2866 1 1 34 THR HB H 51.620 7.435 -3.393 1.00 . A A . 124 THR HB 1 1
3 2867 1 1 34 THR HG1 H 52.540 9.649 -2.660 1.00 . A A . 124 THR HG1 1 1
3 2868 1 1 34 THR HG21 H 53.237 9.575 -4.575 1.00 . A A . 124 THR HG21 1 1
3 2869 1 1 34 THR HG22 H 52.480 8.533 -5.778 1.00 . A A . 124 THR HG22 1 1
3 2870 1 1 34 THR HG23 H 53.526 7.836 -4.541 1.00 . A A . 124 THR HG23 1 1
3 2871 1 1 34 THR N N 50.056 7.398 -5.462 1.00 . A A . 124 THR N 1 1
3 2872 1 1 34 THR O O 50.985 10.835 -5.106 1.00 . A A . 124 THR O 1 1
3 2873 1 1 34 THR OG1 O 51.623 9.398 -2.798 1.00 . A A . 124 THR OG1 1 1
3 2874 1 1 35 GLY C C 50.364 10.471 -8.987 1.00 . A A . 125 GLY C 1 1
3 2875 1 1 35 GLY CA C 49.836 10.893 -7.619 1.00 . A A . 125 GLY CA 1 1
3 2876 1 1 35 GLY H H 49.352 8.933 -6.961 1.00 . A A . 125 GLY H 1 1
3 2877 1 1 35 GLY HA2 H 48.835 11.284 -7.729 1.00 . A A . 125 GLY HA2 1 1
3 2878 1 1 35 GLY HA3 H 50.476 11.663 -7.217 1.00 . A A . 125 GLY HA3 1 1
3 2879 1 1 35 GLY N N 49.809 9.759 -6.697 1.00 . A A . 125 GLY N 1 1
3 2880 1 1 35 GLY O O 50.278 11.219 -9.960 1.00 . A A . 125 GLY O 1 1
3 2881 1 1 36 GLU C C 52.196 9.836 -11.062 1.00 . A A . 126 GLU C 1 1
3 2882 1 1 36 GLU CA C 51.456 8.742 -10.302 1.00 . A A . 126 GLU CA 1 1
3 2883 1 1 36 GLU CB C 50.342 8.177 -11.189 1.00 . A A . 126 GLU CB 1 1
3 2884 1 1 36 GLU CD C 47.890 8.203 -11.654 1.00 . A A . 126 GLU CD 1 1
3 2885 1 1 36 GLU CG C 49.007 8.838 -10.834 1.00 . A A . 126 GLU CG 1 1
3 2886 1 1 36 GLU H H 50.956 8.708 -8.241 1.00 . A A . 126 GLU H 1 1
3 2887 1 1 36 GLU HA H 52.153 7.952 -10.075 1.00 . A A . 126 GLU HA 1 1
3 2888 1 1 36 GLU HB2 H 50.575 8.373 -12.226 1.00 . A A . 126 GLU HB2 1 1
3 2889 1 1 36 GLU HB3 H 50.265 7.112 -11.034 1.00 . A A . 126 GLU HB3 1 1
3 2890 1 1 36 GLU HG2 H 48.806 8.699 -9.782 1.00 . A A . 126 GLU HG2 1 1
3 2891 1 1 36 GLU HG3 H 49.058 9.894 -11.055 1.00 . A A . 126 GLU HG3 1 1
3 2892 1 1 36 GLU N N 50.914 9.261 -9.049 1.00 . A A . 126 GLU N 1 1
3 2893 1 1 36 GLU O O 52.061 9.972 -12.278 1.00 . A A . 126 GLU O 1 1
3 2894 1 1 36 GLU OE1 O 47.452 7.124 -11.287 1.00 . A A . 126 GLU OE1 1 1
3 2895 1 1 36 GLU OE2 O 47.488 8.803 -12.637 1.00 . A A . 126 GLU OE2 1 1
3 2896 1 1 37 THR C C 55.242 11.516 -10.566 1.00 . A A . 127 THR C 1 1
3 2897 1 1 37 THR CA C 53.772 11.679 -10.934 1.00 . A A . 127 THR CA 1 1
3 2898 1 1 37 THR CB C 53.280 13.045 -10.451 1.00 . A A . 127 THR CB 1 1
3 2899 1 1 37 THR CG2 C 53.492 13.162 -8.941 1.00 . A A . 127 THR CG2 1 1
3 2900 1 1 37 THR H H 53.068 10.440 -9.365 1.00 . A A . 127 THR H 1 1
3 2901 1 1 37 THR HA H 53.669 11.627 -12.007 1.00 . A A . 127 THR HA 1 1
3 2902 1 1 37 THR HB H 52.229 13.148 -10.671 1.00 . A A . 127 THR HB 1 1
3 2903 1 1 37 THR HG1 H 54.847 13.704 -11.398 1.00 . A A . 127 THR HG1 1 1
3 2904 1 1 37 THR HG21 H 52.706 12.632 -8.425 1.00 . A A . 127 THR HG21 1 1
3 2905 1 1 37 THR HG22 H 53.473 14.204 -8.655 1.00 . A A . 127 THR HG22 1 1
3 2906 1 1 37 THR HG23 H 54.448 12.734 -8.677 1.00 . A A . 127 THR HG23 1 1
3 2907 1 1 37 THR N N 52.993 10.604 -10.328 1.00 . A A . 127 THR N 1 1
3 2908 1 1 37 THR O O 55.938 12.488 -10.271 1.00 . A A . 127 THR O 1 1
3 2909 1 1 37 THR OG1 O 54.007 14.071 -11.114 1.00 . A A . 127 THR OG1 1 1
3 2910 1 1 38 ILE C C 57.793 9.309 -11.423 1.00 . A A . 128 ILE C 1 1
3 2911 1 1 38 ILE CA C 57.085 9.963 -10.240 1.00 . A A . 128 ILE CA 1 1
3 2912 1 1 38 ILE CB C 57.139 9.015 -9.041 1.00 . A A . 128 ILE CB 1 1
3 2913 1 1 38 ILE CD1 C 57.577 10.835 -7.384 1.00 . A A . 128 ILE CD1 1 1
3 2914 1 1 38 ILE CG1 C 56.602 9.733 -7.801 1.00 . A A . 128 ILE CG1 1 1
3 2915 1 1 38 ILE CG2 C 58.586 8.587 -8.794 1.00 . A A . 128 ILE CG2 1 1
3 2916 1 1 38 ILE H H 55.091 9.536 -10.818 1.00 . A A . 128 ILE H 1 1
3 2917 1 1 38 ILE HA H 57.595 10.880 -9.986 1.00 . A A . 128 ILE HA 1 1
3 2918 1 1 38 ILE HB H 56.534 8.141 -9.244 1.00 . A A . 128 ILE HB 1 1
3 2919 1 1 38 ILE HD11 H 57.218 11.314 -6.485 1.00 . A A . 128 ILE HD11 1 1
3 2920 1 1 38 ILE HD12 H 57.653 11.566 -8.176 1.00 . A A . 128 ILE HD12 1 1
3 2921 1 1 38 ILE HD13 H 58.549 10.404 -7.198 1.00 . A A . 128 ILE HD13 1 1
3 2922 1 1 38 ILE HG12 H 55.640 10.170 -8.027 1.00 . A A . 128 ILE HG12 1 1
3 2923 1 1 38 ILE HG13 H 56.495 9.025 -6.993 1.00 . A A . 128 ILE HG13 1 1
3 2924 1 1 38 ILE HG21 H 59.249 9.405 -9.034 1.00 . A A . 128 ILE HG21 1 1
3 2925 1 1 38 ILE HG22 H 58.822 7.738 -9.418 1.00 . A A . 128 ILE HG22 1 1
3 2926 1 1 38 ILE HG23 H 58.709 8.316 -7.756 1.00 . A A . 128 ILE HG23 1 1
3 2927 1 1 38 ILE N N 55.699 10.267 -10.581 1.00 . A A . 128 ILE N 1 1
3 2928 1 1 38 ILE O O 57.239 8.437 -12.092 1.00 . A A . 128 ILE O 1 1
3 2929 1 1 39 THR C C 60.239 7.766 -12.473 1.00 . A A . 129 THR C 1 1
3 2930 1 1 39 THR CA C 59.806 9.196 -12.779 1.00 . A A . 129 THR CA 1 1
3 2931 1 1 39 THR CB C 61.049 10.052 -13.035 1.00 . A A . 129 THR CB 1 1
3 2932 1 1 39 THR CG2 C 61.083 10.476 -14.504 1.00 . A A . 129 THR CG2 1 1
3 2933 1 1 39 THR H H 59.415 10.442 -11.106 1.00 . A A . 129 THR H 1 1
3 2934 1 1 39 THR HA H 59.196 9.194 -13.669 1.00 . A A . 129 THR HA 1 1
3 2935 1 1 39 THR HB H 61.935 9.478 -12.811 1.00 . A A . 129 THR HB 1 1
3 2936 1 1 39 THR HG1 H 60.631 11.925 -12.719 1.00 . A A . 129 THR HG1 1 1
3 2937 1 1 39 THR HG21 H 61.192 11.549 -14.567 1.00 . A A . 129 THR HG21 1 1
3 2938 1 1 39 THR HG22 H 60.163 10.179 -14.986 1.00 . A A . 129 THR HG22 1 1
3 2939 1 1 39 THR HG23 H 61.918 10.000 -14.998 1.00 . A A . 129 THR HG23 1 1
3 2940 1 1 39 THR N N 59.026 9.744 -11.672 1.00 . A A . 129 THR N 1 1
3 2941 1 1 39 THR O O 59.992 7.245 -11.385 1.00 . A A . 129 THR O 1 1
3 2942 1 1 39 THR OG1 O 61.008 11.206 -12.207 1.00 . A A . 129 THR OG1 1 1
3 2943 1 1 40 GLU C C 62.443 5.685 -12.222 1.00 . A A . 130 GLU C 1 1
3 2944 1 1 40 GLU CA C 61.353 5.762 -13.287 1.00 . A A . 130 GLU CA 1 1
3 2945 1 1 40 GLU CB C 61.909 5.227 -14.608 1.00 . A A . 130 GLU CB 1 1
3 2946 1 1 40 GLU CD C 64.009 3.889 -14.456 1.00 . A A . 130 GLU CD 1 1
3 2947 1 1 40 GLU CG C 62.486 3.827 -14.393 1.00 . A A . 130 GLU CG 1 1
3 2948 1 1 40 GLU H H 61.053 7.604 -14.296 1.00 . A A . 130 GLU H 1 1
3 2949 1 1 40 GLU HA H 60.522 5.144 -12.983 1.00 . A A . 130 GLU HA 1 1
3 2950 1 1 40 GLU HB2 H 61.114 5.181 -15.339 1.00 . A A . 130 GLU HB2 1 1
3 2951 1 1 40 GLU HB3 H 62.688 5.884 -14.964 1.00 . A A . 130 GLU HB3 1 1
3 2952 1 1 40 GLU HG2 H 62.180 3.457 -13.425 1.00 . A A . 130 GLU HG2 1 1
3 2953 1 1 40 GLU HG3 H 62.123 3.164 -15.164 1.00 . A A . 130 GLU HG3 1 1
3 2954 1 1 40 GLU N N 60.887 7.137 -13.450 1.00 . A A . 130 GLU N 1 1
3 2955 1 1 40 GLU O O 62.317 4.959 -11.236 1.00 . A A . 130 GLU O 1 1
3 2956 1 1 40 GLU OE1 O 64.519 4.758 -15.143 1.00 . A A . 130 GLU OE1 1 1
3 2957 1 1 40 GLU OE2 O 64.642 3.066 -13.816 1.00 . A A . 130 GLU OE2 1 1
3 2958 1 1 41 ASP C C 64.114 6.477 -10.053 1.00 . A A . 131 ASP C 1 1
3 2959 1 1 41 ASP CA C 64.630 6.449 -11.488 1.00 . A A . 131 ASP CA 1 1
3 2960 1 1 41 ASP CB C 65.521 7.671 -11.721 1.00 . A A . 131 ASP CB 1 1
3 2961 1 1 41 ASP CG C 66.548 7.354 -12.803 1.00 . A A . 131 ASP CG 1 1
3 2962 1 1 41 ASP H H 63.564 6.997 -13.240 1.00 . A A . 131 ASP H 1 1
3 2963 1 1 41 ASP HA H 65.219 5.556 -11.632 1.00 . A A . 131 ASP HA 1 1
3 2964 1 1 41 ASP HB2 H 64.911 8.505 -12.036 1.00 . A A . 131 ASP HB2 1 1
3 2965 1 1 41 ASP HB3 H 66.032 7.924 -10.805 1.00 . A A . 131 ASP HB3 1 1
3 2966 1 1 41 ASP N N 63.517 6.440 -12.435 1.00 . A A . 131 ASP N 1 1
3 2967 1 1 41 ASP O O 64.565 5.712 -9.200 1.00 . A A . 131 ASP O 1 1
3 2968 1 1 41 ASP OD1 O 66.429 6.306 -13.417 1.00 . A A . 131 ASP OD1 1 1
3 2969 1 1 41 ASP OD2 O 67.439 8.163 -13.001 1.00 . A A . 131 ASP OD2 1 1
3 2970 1 1 42 ASP C C 62.141 6.142 -7.931 1.00 . A A . 132 ASP C 1 1
3 2971 1 1 42 ASP CA C 62.595 7.501 -8.458 1.00 . A A . 132 ASP CA 1 1
3 2972 1 1 42 ASP CB C 61.398 8.454 -8.476 1.00 . A A . 132 ASP CB 1 1
3 2973 1 1 42 ASP CG C 61.851 9.844 -8.045 1.00 . A A . 132 ASP CG 1 1
3 2974 1 1 42 ASP H H 62.848 7.958 -10.514 1.00 . A A . 132 ASP H 1 1
3 2975 1 1 42 ASP HA H 63.346 7.900 -7.793 1.00 . A A . 132 ASP HA 1 1
3 2976 1 1 42 ASP HB2 H 60.990 8.499 -9.475 1.00 . A A . 132 ASP HB2 1 1
3 2977 1 1 42 ASP HB3 H 60.643 8.096 -7.793 1.00 . A A . 132 ASP HB3 1 1
3 2978 1 1 42 ASP N N 63.166 7.373 -9.796 1.00 . A A . 132 ASP N 1 1
3 2979 1 1 42 ASP O O 62.013 5.941 -6.723 1.00 . A A . 132 ASP O 1 1
3 2980 1 1 42 ASP OD1 O 61.873 10.095 -6.852 1.00 . A A . 132 ASP OD1 1 1
3 2981 1 1 42 ASP OD2 O 62.170 10.637 -8.916 1.00 . A A . 132 ASP OD2 1 1
3 2982 1 1 43 ILE C C 62.656 2.990 -8.133 1.00 . A A . 133 ILE C 1 1
3 2983 1 1 43 ILE CA C 61.456 3.875 -8.462 1.00 . A A . 133 ILE CA 1 1
3 2984 1 1 43 ILE CB C 60.650 3.226 -9.588 1.00 . A A . 133 ILE CB 1 1
3 2985 1 1 43 ILE CD1 C 59.175 3.876 -11.498 1.00 . A A . 133 ILE CD1 1 1
3 2986 1 1 43 ILE CG1 C 59.555 4.190 -10.050 1.00 . A A . 133 ILE CG1 1 1
3 2987 1 1 43 ILE CG2 C 60.009 1.935 -9.078 1.00 . A A . 133 ILE CG2 1 1
3 2988 1 1 43 ILE H H 62.014 5.427 -9.799 1.00 . A A . 133 ILE H 1 1
3 2989 1 1 43 ILE HA H 60.829 3.954 -7.586 1.00 . A A . 133 ILE HA 1 1
3 2990 1 1 43 ILE HB H 61.306 2.999 -10.417 1.00 . A A . 133 ILE HB 1 1
3 2991 1 1 43 ILE HD11 H 60.055 3.562 -12.040 1.00 . A A . 133 ILE HD11 1 1
3 2992 1 1 43 ILE HD12 H 58.764 4.760 -11.963 1.00 . A A . 133 ILE HD12 1 1
3 2993 1 1 43 ILE HD13 H 58.440 3.085 -11.515 1.00 . A A . 133 ILE HD13 1 1
3 2994 1 1 43 ILE HG12 H 58.687 4.078 -9.417 1.00 . A A . 133 ILE HG12 1 1
3 2995 1 1 43 ILE HG13 H 59.918 5.205 -9.987 1.00 . A A . 133 ILE HG13 1 1
3 2996 1 1 43 ILE HG21 H 60.204 1.829 -8.021 1.00 . A A . 133 ILE HG21 1 1
3 2997 1 1 43 ILE HG22 H 60.428 1.092 -9.607 1.00 . A A . 133 ILE HG22 1 1
3 2998 1 1 43 ILE HG23 H 58.943 1.971 -9.246 1.00 . A A . 133 ILE HG23 1 1
3 2999 1 1 43 ILE N N 61.897 5.212 -8.850 1.00 . A A . 133 ILE N 1 1
3 3000 1 1 43 ILE O O 62.915 2.681 -6.970 1.00 . A A . 133 ILE O 1 1
3 3001 1 1 44 GLU C C 65.467 2.324 -7.901 1.00 . A A . 134 GLU C 1 1
3 3002 1 1 44 GLU CA C 64.558 1.737 -8.976 1.00 . A A . 134 GLU CA 1 1
3 3003 1 1 44 GLU CB C 65.349 1.604 -10.279 1.00 . A A . 134 GLU CB 1 1
3 3004 1 1 44 GLU CD C 66.356 -0.013 -11.891 1.00 . A A . 134 GLU CD 1 1
3 3005 1 1 44 GLU CG C 65.630 0.126 -10.557 1.00 . A A . 134 GLU CG 1 1
3 3006 1 1 44 GLU H H 63.134 2.864 -10.075 1.00 . A A . 134 GLU H 1 1
3 3007 1 1 44 GLU HA H 64.232 0.756 -8.665 1.00 . A A . 134 GLU HA 1 1
3 3008 1 1 44 GLU HB2 H 64.775 2.022 -11.093 1.00 . A A . 134 GLU HB2 1 1
3 3009 1 1 44 GLU HB3 H 66.284 2.135 -10.188 1.00 . A A . 134 GLU HB3 1 1
3 3010 1 1 44 GLU HG2 H 66.246 -0.278 -9.767 1.00 . A A . 134 GLU HG2 1 1
3 3011 1 1 44 GLU HG3 H 64.697 -0.416 -10.599 1.00 . A A . 134 GLU HG3 1 1
3 3012 1 1 44 GLU N N 63.386 2.587 -9.170 1.00 . A A . 134 GLU N 1 1
3 3013 1 1 44 GLU O O 65.983 1.606 -7.044 1.00 . A A . 134 GLU O 1 1
3 3014 1 1 44 GLU OE1 O 65.692 0.040 -12.913 1.00 . A A . 134 GLU OE1 1 1
3 3015 1 1 44 GLU OE2 O 67.566 -0.172 -11.870 1.00 . A A . 134 GLU OE2 1 1
3 3016 1 1 45 GLU C C 65.942 4.123 -5.575 1.00 . A A . 135 GLU C 1 1
3 3017 1 1 45 GLU CA C 66.501 4.319 -6.979 1.00 . A A . 135 GLU CA 1 1
3 3018 1 1 45 GLU CB C 66.574 5.817 -7.282 1.00 . A A . 135 GLU CB 1 1
3 3019 1 1 45 GLU CD C 67.179 7.766 -5.847 1.00 . A A . 135 GLU CD 1 1
3 3020 1 1 45 GLU CG C 67.683 6.456 -6.442 1.00 . A A . 135 GLU CG 1 1
3 3021 1 1 45 GLU H H 65.216 4.161 -8.660 1.00 . A A . 135 GLU H 1 1
3 3022 1 1 45 GLU HA H 67.497 3.903 -7.023 1.00 . A A . 135 GLU HA 1 1
3 3023 1 1 45 GLU HB2 H 66.788 5.961 -8.331 1.00 . A A . 135 GLU HB2 1 1
3 3024 1 1 45 GLU HB3 H 65.630 6.280 -7.039 1.00 . A A . 135 GLU HB3 1 1
3 3025 1 1 45 GLU HG2 H 67.964 5.782 -5.646 1.00 . A A . 135 GLU HG2 1 1
3 3026 1 1 45 GLU HG3 H 68.540 6.653 -7.068 1.00 . A A . 135 GLU HG3 1 1
3 3027 1 1 45 GLU N N 65.655 3.640 -7.955 1.00 . A A . 135 GLU N 1 1
3 3028 1 1 45 GLU O O 66.666 3.773 -4.643 1.00 . A A . 135 GLU O 1 1
3 3029 1 1 45 GLU OE1 O 66.693 8.590 -6.604 1.00 . A A . 135 GLU OE1 1 1
3 3030 1 1 45 GLU OE2 O 67.287 7.927 -4.643 1.00 . A A . 135 GLU OE2 1 1
3 3031 1 1 46 LEU C C 64.325 2.839 -3.539 1.00 . A A . 136 LEU C 1 1
3 3032 1 1 46 LEU CA C 63.976 4.192 -4.150 1.00 . A A . 136 LEU CA 1 1
3 3033 1 1 46 LEU CB C 62.458 4.288 -4.317 1.00 . A A . 136 LEU CB 1 1
3 3034 1 1 46 LEU CD1 C 60.575 5.928 -4.412 1.00 . A A . 136 LEU CD1 1 1
3 3035 1 1 46 LEU CD2 C 61.938 5.709 -2.330 1.00 . A A . 136 LEU CD2 1 1
3 3036 1 1 46 LEU CG C 61.977 5.665 -3.860 1.00 . A A . 136 LEU CG 1 1
3 3037 1 1 46 LEU H H 64.114 4.622 -6.221 1.00 . A A . 136 LEU H 1 1
3 3038 1 1 46 LEU HA H 64.306 4.976 -3.485 1.00 . A A . 136 LEU HA 1 1
3 3039 1 1 46 LEU HB2 H 62.201 4.144 -5.357 1.00 . A A . 136 LEU HB2 1 1
3 3040 1 1 46 LEU HB3 H 61.980 3.525 -3.720 1.00 . A A . 136 LEU HB3 1 1
3 3041 1 1 46 LEU HD11 H 60.631 6.663 -5.201 1.00 . A A . 136 LEU HD11 1 1
3 3042 1 1 46 LEU HD12 H 59.939 6.296 -3.621 1.00 . A A . 136 LEU HD12 1 1
3 3043 1 1 46 LEU HD13 H 60.165 5.009 -4.805 1.00 . A A . 136 LEU HD13 1 1
3 3044 1 1 46 LEU HD21 H 62.518 6.549 -1.979 1.00 . A A . 136 LEU HD21 1 1
3 3045 1 1 46 LEU HD22 H 62.353 4.794 -1.934 1.00 . A A . 136 LEU HD22 1 1
3 3046 1 1 46 LEU HD23 H 60.915 5.813 -1.999 1.00 . A A . 136 LEU HD23 1 1
3 3047 1 1 46 LEU HG H 62.656 6.423 -4.226 1.00 . A A . 136 LEU HG 1 1
3 3048 1 1 46 LEU N N 64.639 4.349 -5.440 1.00 . A A . 136 LEU N 1 1
3 3049 1 1 46 LEU O O 64.977 2.760 -2.497 1.00 . A A . 136 LEU O 1 1
3 3050 1 1 47 MET C C 65.582 0.302 -3.215 1.00 . A A . 137 MET C 1 1
3 3051 1 1 47 MET CA C 64.149 0.421 -3.730 1.00 . A A . 137 MET CA 1 1
3 3052 1 1 47 MET CB C 63.941 -0.587 -4.861 1.00 . A A . 137 MET CB 1 1
3 3053 1 1 47 MET CE C 62.995 -4.571 -4.503 1.00 . A A . 137 MET CE 1 1
3 3054 1 1 47 MET CG C 63.395 -1.895 -4.288 1.00 . A A . 137 MET CG 1 1
3 3055 1 1 47 MET H H 63.371 1.905 -5.030 1.00 . A A . 137 MET H 1 1
3 3056 1 1 47 MET HA H 63.467 0.190 -2.926 1.00 . A A . 137 MET HA 1 1
3 3057 1 1 47 MET HB2 H 63.237 -0.185 -5.575 1.00 . A A . 137 MET HB2 1 1
3 3058 1 1 47 MET HB3 H 64.883 -0.777 -5.352 1.00 . A A . 137 MET HB3 1 1
3 3059 1 1 47 MET HE1 H 62.269 -4.932 -5.217 1.00 . A A . 137 MET HE1 1 1
3 3060 1 1 47 MET HE2 H 62.482 -4.163 -3.647 1.00 . A A . 137 MET HE2 1 1
3 3061 1 1 47 MET HE3 H 63.631 -5.386 -4.184 1.00 . A A . 137 MET HE3 1 1
3 3062 1 1 47 MET HG2 H 63.724 -2.006 -3.265 1.00 . A A . 137 MET HG2 1 1
3 3063 1 1 47 MET HG3 H 62.316 -1.880 -4.319 1.00 . A A . 137 MET HG3 1 1
3 3064 1 1 47 MET N N 63.884 1.776 -4.205 1.00 . A A . 137 MET N 1 1
3 3065 1 1 47 MET O O 65.813 0.042 -2.034 1.00 . A A . 137 MET O 1 1
3 3066 1 1 47 MET SD S 64.008 -3.285 -5.272 1.00 . A A . 137 MET SD 1 1
3 3067 1 1 48 LYS C C 68.271 1.339 -2.593 1.00 . A A . 138 LYS C 1 1
3 3068 1 1 48 LYS CA C 67.951 0.396 -3.750 1.00 . A A . 138 LYS CA 1 1
3 3069 1 1 48 LYS CB C 68.839 0.753 -4.944 1.00 . A A . 138 LYS CB 1 1
3 3070 1 1 48 LYS CD C 71.121 0.404 -5.904 1.00 . A A . 138 LYS CD 1 1
3 3071 1 1 48 LYS CE C 72.322 -0.541 -5.958 1.00 . A A . 138 LYS CE 1 1
3 3072 1 1 48 LYS CG C 70.059 -0.171 -4.964 1.00 . A A . 138 LYS CG 1 1
3 3073 1 1 48 LYS H H 66.296 0.691 -5.046 1.00 . A A . 138 LYS H 1 1
3 3074 1 1 48 LYS HA H 68.167 -0.617 -3.446 1.00 . A A . 138 LYS HA 1 1
3 3075 1 1 48 LYS HB2 H 68.278 0.630 -5.859 1.00 . A A . 138 LYS HB2 1 1
3 3076 1 1 48 LYS HB3 H 69.167 1.777 -4.856 1.00 . A A . 138 LYS HB3 1 1
3 3077 1 1 48 LYS HD2 H 70.703 0.514 -6.894 1.00 . A A . 138 LYS HD2 1 1
3 3078 1 1 48 LYS HD3 H 71.440 1.369 -5.539 1.00 . A A . 138 LYS HD3 1 1
3 3079 1 1 48 LYS HE2 H 73.223 0.008 -5.725 1.00 . A A . 138 LYS HE2 1 1
3 3080 1 1 48 LYS HE3 H 72.189 -1.335 -5.238 1.00 . A A . 138 LYS HE3 1 1
3 3081 1 1 48 LYS HG2 H 70.466 -0.251 -3.966 1.00 . A A . 138 LYS HG2 1 1
3 3082 1 1 48 LYS HG3 H 69.765 -1.149 -5.313 1.00 . A A . 138 LYS HG3 1 1
3 3083 1 1 48 LYS HZ1 H 73.433 -1.152 -7.609 1.00 . A A . 138 LYS HZ1 1 1
3 3084 1 1 48 LYS HZ2 H 71.898 -0.534 -7.996 1.00 . A A . 138 LYS HZ2 1 1
3 3085 1 1 48 LYS HZ3 H 72.047 -2.088 -7.324 1.00 . A A . 138 LYS HZ3 1 1
3 3086 1 1 48 LYS N N 66.540 0.490 -4.118 1.00 . A A . 138 LYS N 1 1
3 3087 1 1 48 LYS NZ N 72.433 -1.123 -7.325 1.00 . A A . 138 LYS NZ 1 1
3 3088 1 1 48 LYS O O 69.274 1.171 -1.899 1.00 . A A . 138 LYS O 1 1
3 3089 1 1 49 ASP C C 67.142 2.720 0.016 1.00 . A A . 139 ASP C 1 1
3 3090 1 1 49 ASP CA C 67.615 3.298 -1.315 1.00 . A A . 139 ASP CA 1 1
3 3091 1 1 49 ASP CB C 66.848 4.591 -1.597 1.00 . A A . 139 ASP CB 1 1
3 3092 1 1 49 ASP CG C 67.807 5.775 -1.536 1.00 . A A . 139 ASP CG 1 1
3 3093 1 1 49 ASP H H 66.627 2.419 -2.977 1.00 . A A . 139 ASP H 1 1
3 3094 1 1 49 ASP HA H 68.668 3.525 -1.244 1.00 . A A . 139 ASP HA 1 1
3 3095 1 1 49 ASP HB2 H 66.401 4.539 -2.579 1.00 . A A . 139 ASP HB2 1 1
3 3096 1 1 49 ASP HB3 H 66.074 4.720 -0.855 1.00 . A A . 139 ASP HB3 1 1
3 3097 1 1 49 ASP N N 67.410 2.332 -2.393 1.00 . A A . 139 ASP N 1 1
3 3098 1 1 49 ASP O O 67.625 3.103 1.081 1.00 . A A . 139 ASP O 1 1
3 3099 1 1 49 ASP OD1 O 68.262 6.089 -0.448 1.00 . A A . 139 ASP OD1 1 1
3 3100 1 1 49 ASP OD2 O 68.073 6.350 -2.579 1.00 . A A . 139 ASP OD2 1 1
3 3101 1 1 50 GLY C C 65.892 -0.336 1.128 1.00 . A A . 140 GLY C 1 1
3 3102 1 1 50 GLY CA C 65.655 1.169 1.147 1.00 . A A . 140 GLY CA 1 1
3 3103 1 1 50 GLY H H 65.841 1.530 -0.935 1.00 . A A . 140 GLY H 1 1
3 3104 1 1 50 GLY HA2 H 66.140 1.596 2.014 1.00 . A A . 140 GLY HA2 1 1
3 3105 1 1 50 GLY HA3 H 64.593 1.358 1.205 1.00 . A A . 140 GLY HA3 1 1
3 3106 1 1 50 GLY N N 66.190 1.795 -0.059 1.00 . A A . 140 GLY N 1 1
3 3107 1 1 50 GLY O O 65.284 -1.085 1.892 1.00 . A A . 140 GLY O 1 1
3 3108 1 1 51 ASP C C 68.563 -2.445 0.474 1.00 . A A . 141 ASP C 1 1
3 3109 1 1 51 ASP CA C 67.099 -2.193 0.128 1.00 . A A . 141 ASP CA 1 1
3 3110 1 1 51 ASP CB C 66.833 -2.689 -1.295 1.00 . A A . 141 ASP CB 1 1
3 3111 1 1 51 ASP CG C 66.665 -4.204 -1.283 1.00 . A A . 141 ASP CG 1 1
3 3112 1 1 51 ASP H H 67.239 -0.128 -0.340 1.00 . A A . 141 ASP H 1 1
3 3113 1 1 51 ASP HA H 66.475 -2.747 0.814 1.00 . A A . 141 ASP HA 1 1
3 3114 1 1 51 ASP HB2 H 65.932 -2.228 -1.674 1.00 . A A . 141 ASP HB2 1 1
3 3115 1 1 51 ASP HB3 H 67.666 -2.426 -1.929 1.00 . A A . 141 ASP HB3 1 1
3 3116 1 1 51 ASP N N 66.785 -0.772 0.243 1.00 . A A . 141 ASP N 1 1
3 3117 1 1 51 ASP O O 69.300 -3.063 -0.293 1.00 . A A . 141 ASP O 1 1
3 3118 1 1 51 ASP OD1 O 66.350 -4.737 -0.232 1.00 . A A . 141 ASP OD1 1 1
3 3119 1 1 51 ASP OD2 O 66.853 -4.810 -2.325 1.00 . A A . 141 ASP OD2 1 1
3 3120 1 1 52 LYS C C 70.721 -3.613 2.109 1.00 . A A . 142 LYS C 1 1
3 3121 1 1 52 LYS CA C 70.355 -2.134 2.084 1.00 . A A . 142 LYS CA 1 1
3 3122 1 1 52 LYS CB C 70.546 -1.552 3.485 1.00 . A A . 142 LYS CB 1 1
3 3123 1 1 52 LYS CD C 72.951 -1.430 4.153 1.00 . A A . 142 LYS CD 1 1
3 3124 1 1 52 LYS CE C 74.220 -0.579 4.094 1.00 . A A . 142 LYS CE 1 1
3 3125 1 1 52 LYS CG C 71.794 -0.667 3.504 1.00 . A A . 142 LYS CG 1 1
3 3126 1 1 52 LYS H H 68.342 -1.473 2.212 1.00 . A A . 142 LYS H 1 1
3 3127 1 1 52 LYS HA H 71.012 -1.620 1.399 1.00 . A A . 142 LYS HA 1 1
3 3128 1 1 52 LYS HB2 H 69.680 -0.962 3.751 1.00 . A A . 142 LYS HB2 1 1
3 3129 1 1 52 LYS HB3 H 70.666 -2.356 4.195 1.00 . A A . 142 LYS HB3 1 1
3 3130 1 1 52 LYS HD2 H 72.707 -1.644 5.183 1.00 . A A . 142 LYS HD2 1 1
3 3131 1 1 52 LYS HD3 H 73.115 -2.355 3.621 1.00 . A A . 142 LYS HD3 1 1
3 3132 1 1 52 LYS HE2 H 74.332 -0.166 3.102 1.00 . A A . 142 LYS HE2 1 1
3 3133 1 1 52 LYS HE3 H 74.148 0.225 4.812 1.00 . A A . 142 LYS HE3 1 1
3 3134 1 1 52 LYS HG2 H 72.060 -0.399 2.492 1.00 . A A . 142 LYS HG2 1 1
3 3135 1 1 52 LYS HG3 H 71.592 0.228 4.073 1.00 . A A . 142 LYS HG3 1 1
3 3136 1 1 52 LYS HZ1 H 76.264 -0.846 4.392 1.00 . A A . 142 LYS HZ1 1 1
3 3137 1 1 52 LYS HZ2 H 75.479 -2.192 3.714 1.00 . A A . 142 LYS HZ2 1 1
3 3138 1 1 52 LYS HZ3 H 75.288 -1.836 5.364 1.00 . A A . 142 LYS HZ3 1 1
3 3139 1 1 52 LYS N N 68.975 -1.957 1.641 1.00 . A A . 142 LYS N 1 1
3 3140 1 1 52 LYS NZ N 75.402 -1.427 4.415 1.00 . A A . 142 LYS NZ 1 1
3 3141 1 1 52 LYS O O 71.858 -3.992 1.829 1.00 . A A . 142 LYS O 1 1
3 3142 1 1 53 ASN C C 70.126 -6.468 1.109 1.00 . A A . 143 ASN C 1 1
3 3143 1 1 53 ASN CA C 69.969 -5.887 2.512 1.00 . A A . 143 ASN CA 1 1
3 3144 1 1 53 ASN CB C 68.800 -6.584 3.212 1.00 . A A . 143 ASN CB 1 1
3 3145 1 1 53 ASN CG C 69.094 -8.076 3.327 1.00 . A A . 143 ASN CG 1 1
3 3146 1 1 53 ASN H H 68.855 -4.087 2.663 1.00 . A A . 143 ASN H 1 1
3 3147 1 1 53 ASN HA H 70.872 -6.075 3.072 1.00 . A A . 143 ASN HA 1 1
3 3148 1 1 53 ASN HB2 H 68.670 -6.164 4.198 1.00 . A A . 143 ASN HB2 1 1
3 3149 1 1 53 ASN HB3 H 67.898 -6.440 2.636 1.00 . A A . 143 ASN HB3 1 1
3 3150 1 1 53 ASN HD21 H 67.224 -8.619 2.940 1.00 . A A . 143 ASN HD21 1 1
3 3151 1 1 53 ASN HD22 H 68.307 -9.896 3.220 1.00 . A A . 143 ASN HD22 1 1
3 3152 1 1 53 ASN N N 69.742 -4.446 2.450 1.00 . A A . 143 ASN N 1 1
3 3153 1 1 53 ASN ND2 N 68.128 -8.935 3.148 1.00 . A A . 143 ASN ND2 1 1
3 3154 1 1 53 ASN O O 70.458 -7.642 0.945 1.00 . A A . 143 ASN O 1 1
3 3155 1 1 53 ASN OD1 O 70.230 -8.473 3.587 1.00 . A A . 143 ASN OD1 1 1
3 3156 1 1 54 ASN C C 69.458 -7.505 -1.423 1.00 . A A . 144 ASN C 1 1
3 3157 1 1 54 ASN CA C 70.000 -6.087 -1.285 1.00 . A A . 144 ASN CA 1 1
3 3158 1 1 54 ASN CB C 71.462 -6.065 -1.734 1.00 . A A . 144 ASN CB 1 1
3 3159 1 1 54 ASN CG C 72.331 -6.720 -0.666 1.00 . A A . 144 ASN CG 1 1
3 3160 1 1 54 ASN H H 69.619 -4.711 0.285 1.00 . A A . 144 ASN H 1 1
3 3161 1 1 54 ASN HA H 69.428 -5.428 -1.920 1.00 . A A . 144 ASN HA 1 1
3 3162 1 1 54 ASN HB2 H 71.562 -6.607 -2.663 1.00 . A A . 144 ASN HB2 1 1
3 3163 1 1 54 ASN HB3 H 71.780 -5.043 -1.877 1.00 . A A . 144 ASN HB3 1 1
3 3164 1 1 54 ASN HD21 H 71.853 -8.568 -1.209 1.00 . A A . 144 ASN HD21 1 1
3 3165 1 1 54 ASN HD22 H 72.931 -8.452 0.097 1.00 . A A . 144 ASN HD22 1 1
3 3166 1 1 54 ASN N N 69.882 -5.636 0.099 1.00 . A A . 144 ASN N 1 1
3 3167 1 1 54 ASN ND2 N 72.375 -8.022 -0.586 1.00 . A A . 144 ASN ND2 1 1
3 3168 1 1 54 ASN O O 70.161 -8.414 -1.865 1.00 . A A . 144 ASN O 1 1
3 3169 1 1 54 ASN OD1 O 72.988 -6.034 0.117 1.00 . A A . 144 ASN OD1 1 1
3 3170 1 1 55 ASP C C 66.403 -8.972 -2.109 1.00 . A A . 145 ASP C 1 1
3 3171 1 1 55 ASP CA C 67.564 -8.995 -1.118 1.00 . A A . 145 ASP CA 1 1
3 3172 1 1 55 ASP CB C 67.038 -9.418 0.255 1.00 . A A . 145 ASP CB 1 1
3 3173 1 1 55 ASP CG C 66.379 -10.789 0.146 1.00 . A A . 145 ASP CG 1 1
3 3174 1 1 55 ASP H H 67.688 -6.920 -0.692 1.00 . A A . 145 ASP H 1 1
3 3175 1 1 55 ASP HA H 68.294 -9.717 -1.449 1.00 . A A . 145 ASP HA 1 1
3 3176 1 1 55 ASP HB2 H 67.858 -9.467 0.956 1.00 . A A . 145 ASP HB2 1 1
3 3177 1 1 55 ASP HB3 H 66.311 -8.698 0.600 1.00 . A A . 145 ASP HB3 1 1
3 3178 1 1 55 ASP N N 68.198 -7.682 -1.037 1.00 . A A . 145 ASP N 1 1
3 3179 1 1 55 ASP O O 65.794 -10.003 -2.394 1.00 . A A . 145 ASP O 1 1
3 3180 1 1 55 ASP OD1 O 66.792 -11.557 -0.707 1.00 . A A . 145 ASP OD1 1 1
3 3181 1 1 55 ASP OD2 O 65.471 -11.051 0.918 1.00 . A A . 145 ASP OD2 1 1
3 3182 1 1 56 GLY C C 63.691 -7.375 -2.875 1.00 . A A . 146 GLY C 1 1
3 3183 1 1 56 GLY CA C 65.011 -7.643 -3.591 1.00 . A A . 146 GLY CA 1 1
3 3184 1 1 56 GLY H H 66.619 -6.995 -2.370 1.00 . A A . 146 GLY H 1 1
3 3185 1 1 56 GLY HA2 H 65.228 -6.820 -4.257 1.00 . A A . 146 GLY HA2 1 1
3 3186 1 1 56 GLY HA3 H 64.922 -8.552 -4.166 1.00 . A A . 146 GLY HA3 1 1
3 3187 1 1 56 GLY N N 66.102 -7.785 -2.631 1.00 . A A . 146 GLY N 1 1
3 3188 1 1 56 GLY O O 62.614 -7.527 -3.451 1.00 . A A . 146 GLY O 1 1
3 3189 1 1 57 ARG C C 62.965 -5.913 0.442 1.00 . A A . 147 ARG C 1 1
3 3190 1 1 57 ARG CA C 62.594 -6.685 -0.819 1.00 . A A . 147 ARG CA 1 1
3 3191 1 1 57 ARG CB C 61.878 -7.980 -0.419 1.00 . A A . 147 ARG CB 1 1
3 3192 1 1 57 ARG CD C 62.158 -10.427 0.009 1.00 . A A . 147 ARG CD 1 1
3 3193 1 1 57 ARG CG C 62.886 -9.130 -0.347 1.00 . A A . 147 ARG CG 1 1
3 3194 1 1 57 ARG CZ C 62.633 -12.503 1.181 1.00 . A A . 147 ARG CZ 1 1
3 3195 1 1 57 ARG H H 64.673 -6.870 -1.203 1.00 . A A . 147 ARG H 1 1
3 3196 1 1 57 ARG HA H 61.920 -6.084 -1.412 1.00 . A A . 147 ARG HA 1 1
3 3197 1 1 57 ARG HB2 H 61.413 -7.848 0.547 1.00 . A A . 147 ARG HB2 1 1
3 3198 1 1 57 ARG HB3 H 61.122 -8.213 -1.153 1.00 . A A . 147 ARG HB3 1 1
3 3199 1 1 57 ARG HD2 H 61.360 -10.208 0.703 1.00 . A A . 147 ARG HD2 1 1
3 3200 1 1 57 ARG HD3 H 61.739 -10.858 -0.889 1.00 . A A . 147 ARG HD3 1 1
3 3201 1 1 57 ARG HE H 64.039 -11.190 0.624 1.00 . A A . 147 ARG HE 1 1
3 3202 1 1 57 ARG HG2 H 63.374 -9.242 -1.305 1.00 . A A . 147 ARG HG2 1 1
3 3203 1 1 57 ARG HG3 H 63.625 -8.914 0.410 1.00 . A A . 147 ARG HG3 1 1
3 3204 1 1 57 ARG HH11 H 60.710 -12.133 0.762 1.00 . A A . 147 ARG HH11 1 1
3 3205 1 1 57 ARG HH12 H 61.022 -13.616 1.601 1.00 . A A . 147 ARG HH12 1 1
3 3206 1 1 57 ARG HH21 H 64.453 -13.132 1.728 1.00 . A A . 147 ARG HH21 1 1
3 3207 1 1 57 ARG HH22 H 63.140 -14.180 2.149 1.00 . A A . 147 ARG HH22 1 1
3 3208 1 1 57 ARG N N 63.788 -6.974 -1.610 1.00 . A A . 147 ARG N 1 1
3 3209 1 1 57 ARG NE N 63.078 -11.381 0.622 1.00 . A A . 147 ARG NE 1 1
3 3210 1 1 57 ARG NH1 N 61.355 -12.771 1.181 1.00 . A A . 147 ARG NH1 1 1
3 3211 1 1 57 ARG NH2 N 63.474 -13.337 1.728 1.00 . A A . 147 ARG NH2 1 1
3 3212 1 1 57 ARG O O 64.113 -5.508 0.626 1.00 . A A . 147 ARG O 1 1
3 3213 1 1 58 ILE C C 61.944 -5.883 3.758 1.00 . A A . 148 ILE C 1 1
3 3214 1 1 58 ILE CA C 62.205 -4.983 2.555 1.00 . A A . 148 ILE CA 1 1
3 3215 1 1 58 ILE CB C 61.283 -3.765 2.642 1.00 . A A . 148 ILE CB 1 1
3 3216 1 1 58 ILE CD1 C 62.307 -2.665 0.637 1.00 . A A . 148 ILE CD1 1 1
3 3217 1 1 58 ILE CG1 C 61.014 -3.225 1.234 1.00 . A A . 148 ILE CG1 1 1
3 3218 1 1 58 ILE CG2 C 61.948 -2.680 3.490 1.00 . A A . 148 ILE CG2 1 1
3 3219 1 1 58 ILE H H 61.081 -6.056 1.109 1.00 . A A . 148 ILE H 1 1
3 3220 1 1 58 ILE HA H 63.230 -4.647 2.582 1.00 . A A . 148 ILE HA 1 1
3 3221 1 1 58 ILE HB H 60.349 -4.056 3.101 1.00 . A A . 148 ILE HB 1 1
3 3222 1 1 58 ILE HD11 H 62.972 -2.361 1.431 1.00 . A A . 148 ILE HD11 1 1
3 3223 1 1 58 ILE HD12 H 62.076 -1.812 0.016 1.00 . A A . 148 ILE HD12 1 1
3 3224 1 1 58 ILE HD13 H 62.786 -3.426 0.038 1.00 . A A . 148 ILE HD13 1 1
3 3225 1 1 58 ILE HG12 H 60.645 -4.024 0.607 1.00 . A A . 148 ILE HG12 1 1
3 3226 1 1 58 ILE HG13 H 60.275 -2.439 1.286 1.00 . A A . 148 ILE HG13 1 1
3 3227 1 1 58 ILE HG21 H 61.757 -2.873 4.535 1.00 . A A . 148 ILE HG21 1 1
3 3228 1 1 58 ILE HG22 H 61.543 -1.715 3.222 1.00 . A A . 148 ILE HG22 1 1
3 3229 1 1 58 ILE HG23 H 63.013 -2.686 3.311 1.00 . A A . 148 ILE HG23 1 1
3 3230 1 1 58 ILE N N 61.976 -5.711 1.310 1.00 . A A . 148 ILE N 1 1
3 3231 1 1 58 ILE O O 60.995 -6.667 3.771 1.00 . A A . 148 ILE O 1 1
3 3232 1 1 59 ASP C C 62.445 -5.643 7.191 1.00 . A A . 149 ASP C 1 1
3 3233 1 1 59 ASP CA C 62.650 -6.554 5.985 1.00 . A A . 149 ASP CA 1 1
3 3234 1 1 59 ASP CB C 63.894 -7.415 6.215 1.00 . A A . 149 ASP CB 1 1
3 3235 1 1 59 ASP CG C 63.988 -8.476 5.123 1.00 . A A . 149 ASP CG 1 1
3 3236 1 1 59 ASP H H 63.530 -5.109 4.705 1.00 . A A . 149 ASP H 1 1
3 3237 1 1 59 ASP HA H 61.790 -7.199 5.880 1.00 . A A . 149 ASP HA 1 1
3 3238 1 1 59 ASP HB2 H 64.774 -6.790 6.188 1.00 . A A . 149 ASP HB2 1 1
3 3239 1 1 59 ASP HB3 H 63.824 -7.898 7.178 1.00 . A A . 149 ASP HB3 1 1
3 3240 1 1 59 ASP N N 62.795 -5.754 4.771 1.00 . A A . 149 ASP N 1 1
3 3241 1 1 59 ASP O O 62.722 -4.445 7.133 1.00 . A A . 149 ASP O 1 1
3 3242 1 1 59 ASP OD1 O 63.583 -8.188 4.009 1.00 . A A . 149 ASP OD1 1 1
3 3243 1 1 59 ASP OD2 O 64.463 -9.560 5.418 1.00 . A A . 149 ASP OD2 1 1
3 3244 1 1 60 TYR C C 62.849 -4.439 9.713 1.00 . A A . 150 TYR C 1 1
3 3245 1 1 60 TYR CA C 61.718 -5.440 9.496 1.00 . A A . 150 TYR CA 1 1
3 3246 1 1 60 TYR CB C 61.617 -6.355 10.718 1.00 . A A . 150 TYR CB 1 1
3 3247 1 1 60 TYR CD1 C 59.265 -5.743 11.389 1.00 . A A . 150 TYR CD1 1 1
3 3248 1 1 60 TYR CD2 C 61.080 -5.245 12.919 1.00 . A A . 150 TYR CD2 1 1
3 3249 1 1 60 TYR CE1 C 58.350 -5.196 12.297 1.00 . A A . 150 TYR CE1 1 1
3 3250 1 1 60 TYR CE2 C 60.165 -4.698 13.826 1.00 . A A . 150 TYR CE2 1 1
3 3251 1 1 60 TYR CG C 60.630 -5.768 11.700 1.00 . A A . 150 TYR CG 1 1
3 3252 1 1 60 TYR CZ C 58.800 -4.673 13.516 1.00 . A A . 150 TYR CZ 1 1
3 3253 1 1 60 TYR H H 61.750 -7.178 8.276 1.00 . A A . 150 TYR H 1 1
3 3254 1 1 60 TYR HA H 60.789 -4.900 9.388 1.00 . A A . 150 TYR HA 1 1
3 3255 1 1 60 TYR HB2 H 61.280 -7.334 10.409 1.00 . A A . 150 TYR HB2 1 1
3 3256 1 1 60 TYR HB3 H 62.585 -6.439 11.188 1.00 . A A . 150 TYR HB3 1 1
3 3257 1 1 60 TYR HD1 H 58.918 -6.146 10.450 1.00 . A A . 150 TYR HD1 1 1
3 3258 1 1 60 TYR HD2 H 62.133 -5.265 13.159 1.00 . A A . 150 TYR HD2 1 1
3 3259 1 1 60 TYR HE1 H 57.298 -5.177 12.057 1.00 . A A . 150 TYR HE1 1 1
3 3260 1 1 60 TYR HE2 H 60.512 -4.295 14.766 1.00 . A A . 150 TYR HE2 1 1
3 3261 1 1 60 TYR HH H 58.214 -3.262 14.660 1.00 . A A . 150 TYR HH 1 1
3 3262 1 1 60 TYR N N 61.955 -6.220 8.284 1.00 . A A . 150 TYR N 1 1
3 3263 1 1 60 TYR O O 62.630 -3.228 9.725 1.00 . A A . 150 TYR O 1 1
3 3264 1 1 60 TYR OH O 57.898 -4.133 14.410 1.00 . A A . 150 TYR OH 1 1
3 3265 1 1 61 ASP C C 65.232 -2.956 9.088 1.00 . A A . 151 ASP C 1 1
3 3266 1 1 61 ASP CA C 65.224 -4.100 10.097 1.00 . A A . 151 ASP CA 1 1
3 3267 1 1 61 ASP CB C 66.519 -4.902 9.949 1.00 . A A . 151 ASP CB 1 1
3 3268 1 1 61 ASP CG C 67.711 -4.011 10.276 1.00 . A A . 151 ASP CG 1 1
3 3269 1 1 61 ASP H H 64.178 -5.932 9.863 1.00 . A A . 151 ASP H 1 1
3 3270 1 1 61 ASP HA H 65.179 -3.689 11.095 1.00 . A A . 151 ASP HA 1 1
3 3271 1 1 61 ASP HB2 H 66.500 -5.743 10.627 1.00 . A A . 151 ASP HB2 1 1
3 3272 1 1 61 ASP HB3 H 66.606 -5.259 8.934 1.00 . A A . 151 ASP HB3 1 1
3 3273 1 1 61 ASP N N 64.062 -4.959 9.883 1.00 . A A . 151 ASP N 1 1
3 3274 1 1 61 ASP O O 65.148 -1.784 9.455 1.00 . A A . 151 ASP O 1 1
3 3275 1 1 61 ASP OD1 O 67.944 -3.772 11.450 1.00 . A A . 151 ASP OD1 1 1
3 3276 1 1 61 ASP OD2 O 68.376 -3.580 9.348 1.00 . A A . 151 ASP OD2 1 1
3 3277 1 1 62 GLU C C 64.108 -1.428 6.840 1.00 . A A . 152 GLU C 1 1
3 3278 1 1 62 GLU CA C 65.348 -2.310 6.750 1.00 . A A . 152 GLU CA 1 1
3 3279 1 1 62 GLU CB C 65.382 -2.988 5.380 1.00 . A A . 152 GLU CB 1 1
3 3280 1 1 62 GLU CD C 66.560 -4.677 3.972 1.00 . A A . 152 GLU CD 1 1
3 3281 1 1 62 GLU CG C 66.572 -3.949 5.312 1.00 . A A . 152 GLU CG 1 1
3 3282 1 1 62 GLU H H 65.395 -4.260 7.574 1.00 . A A . 152 GLU H 1 1
3 3283 1 1 62 GLU HA H 66.228 -1.695 6.859 1.00 . A A . 152 GLU HA 1 1
3 3284 1 1 62 GLU HB2 H 64.465 -3.538 5.227 1.00 . A A . 152 GLU HB2 1 1
3 3285 1 1 62 GLU HB3 H 65.484 -2.239 4.613 1.00 . A A . 152 GLU HB3 1 1
3 3286 1 1 62 GLU HG2 H 67.491 -3.390 5.411 1.00 . A A . 152 GLU HG2 1 1
3 3287 1 1 62 GLU HG3 H 66.500 -4.669 6.112 1.00 . A A . 152 GLU HG3 1 1
3 3288 1 1 62 GLU N N 65.333 -3.312 7.810 1.00 . A A . 152 GLU N 1 1
3 3289 1 1 62 GLU O O 64.203 -0.211 7.004 1.00 . A A . 152 GLU O 1 1
3 3290 1 1 62 GLU OE1 O 66.881 -4.050 2.976 1.00 . A A . 152 GLU OE1 1 1
3 3291 1 1 62 GLU OE2 O 66.231 -5.852 3.962 1.00 . A A . 152 GLU OE2 1 1
3 3292 1 1 63 PHE C C 61.653 -0.451 8.060 1.00 . A A . 153 PHE C 1 1
3 3293 1 1 63 PHE CA C 61.681 -1.327 6.811 1.00 . A A . 153 PHE CA 1 1
3 3294 1 1 63 PHE CB C 60.503 -2.303 6.858 1.00 . A A . 153 PHE CB 1 1
3 3295 1 1 63 PHE CD1 C 58.875 -1.263 5.239 1.00 . A A . 153 PHE CD1 1 1
3 3296 1 1 63 PHE CD2 C 58.371 -1.189 7.610 1.00 . A A . 153 PHE CD2 1 1
3 3297 1 1 63 PHE CE1 C 57.682 -0.582 4.965 1.00 . A A . 153 PHE CE1 1 1
3 3298 1 1 63 PHE CE2 C 57.179 -0.509 7.335 1.00 . A A . 153 PHE CE2 1 1
3 3299 1 1 63 PHE CG C 59.219 -1.566 6.562 1.00 . A A . 153 PHE CG 1 1
3 3300 1 1 63 PHE CZ C 56.834 -0.206 6.013 1.00 . A A . 153 PHE CZ 1 1
3 3301 1 1 63 PHE H H 62.929 -3.030 6.610 1.00 . A A . 153 PHE H 1 1
3 3302 1 1 63 PHE HA H 61.583 -0.700 5.938 1.00 . A A . 153 PHE HA 1 1
3 3303 1 1 63 PHE HB2 H 60.650 -3.079 6.121 1.00 . A A . 153 PHE HB2 1 1
3 3304 1 1 63 PHE HB3 H 60.443 -2.748 7.840 1.00 . A A . 153 PHE HB3 1 1
3 3305 1 1 63 PHE HD1 H 59.529 -1.553 4.430 1.00 . A A . 153 PHE HD1 1 1
3 3306 1 1 63 PHE HD2 H 58.637 -1.423 8.630 1.00 . A A . 153 PHE HD2 1 1
3 3307 1 1 63 PHE HE1 H 57.416 -0.348 3.944 1.00 . A A . 153 PHE HE1 1 1
3 3308 1 1 63 PHE HE2 H 56.524 -0.218 8.144 1.00 . A A . 153 PHE HE2 1 1
3 3309 1 1 63 PHE HZ H 55.914 0.319 5.801 1.00 . A A . 153 PHE HZ 1 1
3 3310 1 1 63 PHE N N 62.942 -2.058 6.736 1.00 . A A . 153 PHE N 1 1
3 3311 1 1 63 PHE O O 60.938 0.549 8.120 1.00 . A A . 153 PHE O 1 1
3 3312 1 1 64 LEU C C 63.336 1.180 10.120 1.00 . A A . 154 LEU C 1 1
3 3313 1 1 64 LEU CA C 62.512 -0.090 10.306 1.00 . A A . 154 LEU CA 1 1
3 3314 1 1 64 LEU CB C 63.151 -0.941 11.405 1.00 . A A . 154 LEU CB 1 1
3 3315 1 1 64 LEU CD1 C 61.588 -0.094 13.158 1.00 . A A . 154 LEU CD1 1 1
3 3316 1 1 64 LEU CD2 C 60.913 -2.020 11.719 1.00 . A A . 154 LEU CD2 1 1
3 3317 1 1 64 LEU CG C 62.088 -1.341 12.430 1.00 . A A . 154 LEU CG 1 1
3 3318 1 1 64 LEU H H 62.992 -1.647 8.947 1.00 . A A . 154 LEU H 1 1
3 3319 1 1 64 LEU HA H 61.512 0.180 10.609 1.00 . A A . 154 LEU HA 1 1
3 3320 1 1 64 LEU HB2 H 63.583 -1.830 10.967 1.00 . A A . 154 LEU HB2 1 1
3 3321 1 1 64 LEU HB3 H 63.925 -0.371 11.897 1.00 . A A . 154 LEU HB3 1 1
3 3322 1 1 64 LEU HD11 H 60.618 -0.293 13.590 1.00 . A A . 154 LEU HD11 1 1
3 3323 1 1 64 LEU HD12 H 61.508 0.725 12.458 1.00 . A A . 154 LEU HD12 1 1
3 3324 1 1 64 LEU HD13 H 62.284 0.169 13.941 1.00 . A A . 154 LEU HD13 1 1
3 3325 1 1 64 LEU HD21 H 60.907 -1.735 10.677 1.00 . A A . 154 LEU HD21 1 1
3 3326 1 1 64 LEU HD22 H 59.987 -1.712 12.181 1.00 . A A . 154 LEU HD22 1 1
3 3327 1 1 64 LEU HD23 H 61.015 -3.092 11.798 1.00 . A A . 154 LEU HD23 1 1
3 3328 1 1 64 LEU HG H 62.520 -2.025 13.146 1.00 . A A . 154 LEU HG 1 1
3 3329 1 1 64 LEU N N 62.444 -0.842 9.055 1.00 . A A . 154 LEU N 1 1
3 3330 1 1 64 LEU O O 63.267 2.106 10.928 1.00 . A A . 154 LEU O 1 1
3 3331 1 1 65 GLU C C 64.288 3.274 7.727 1.00 . A A . 155 GLU C 1 1
3 3332 1 1 65 GLU CA C 64.957 2.372 8.759 1.00 . A A . 155 GLU CA 1 1
3 3333 1 1 65 GLU CB C 66.321 1.930 8.223 1.00 . A A . 155 GLU CB 1 1
3 3334 1 1 65 GLU CD C 68.702 2.608 7.917 1.00 . A A . 155 GLU CD 1 1
3 3335 1 1 65 GLU CG C 67.330 3.067 8.396 1.00 . A A . 155 GLU CG 1 1
3 3336 1 1 65 GLU H H 64.134 0.443 8.436 1.00 . A A . 155 GLU H 1 1
3 3337 1 1 65 GLU HA H 65.105 2.931 9.670 1.00 . A A . 155 GLU HA 1 1
3 3338 1 1 65 GLU HB2 H 66.657 1.061 8.770 1.00 . A A . 155 GLU HB2 1 1
3 3339 1 1 65 GLU HB3 H 66.233 1.686 7.175 1.00 . A A . 155 GLU HB3 1 1
3 3340 1 1 65 GLU HG2 H 67.012 3.922 7.816 1.00 . A A . 155 GLU HG2 1 1
3 3341 1 1 65 GLU HG3 H 67.388 3.341 9.439 1.00 . A A . 155 GLU HG3 1 1
3 3342 1 1 65 GLU N N 64.119 1.211 9.045 1.00 . A A . 155 GLU N 1 1
3 3343 1 1 65 GLU O O 64.239 4.493 7.885 1.00 . A A . 155 GLU O 1 1
3 3344 1 1 65 GLU OE1 O 68.754 1.892 6.931 1.00 . A A . 155 GLU OE1 1 1
3 3345 1 1 65 GLU OE2 O 69.682 2.980 8.542 1.00 . A A . 155 GLU OE2 1 1
3 3346 1 1 66 PHE C C 61.751 3.919 6.083 1.00 . A A . 156 PHE C 1 1
3 3347 1 1 66 PHE CA C 63.110 3.414 5.609 1.00 . A A . 156 PHE CA 1 1
3 3348 1 1 66 PHE CB C 62.910 2.541 4.369 1.00 . A A . 156 PHE CB 1 1
3 3349 1 1 66 PHE CD1 C 64.453 3.722 2.765 1.00 . A A . 156 PHE CD1 1 1
3 3350 1 1 66 PHE CD2 C 62.065 3.792 2.351 1.00 . A A . 156 PHE CD2 1 1
3 3351 1 1 66 PHE CE1 C 64.674 4.494 1.619 1.00 . A A . 156 PHE CE1 1 1
3 3352 1 1 66 PHE CE2 C 62.286 4.564 1.205 1.00 . A A . 156 PHE CE2 1 1
3 3353 1 1 66 PHE CG C 63.148 3.371 3.131 1.00 . A A . 156 PHE CG 1 1
3 3354 1 1 66 PHE CZ C 63.591 4.916 0.839 1.00 . A A . 156 PHE CZ 1 1
3 3355 1 1 66 PHE H H 63.844 1.684 6.592 1.00 . A A . 156 PHE H 1 1
3 3356 1 1 66 PHE HA H 63.725 4.260 5.342 1.00 . A A . 156 PHE HA 1 1
3 3357 1 1 66 PHE HB2 H 63.608 1.717 4.392 1.00 . A A . 156 PHE HB2 1 1
3 3358 1 1 66 PHE HB3 H 61.900 2.158 4.356 1.00 . A A . 156 PHE HB3 1 1
3 3359 1 1 66 PHE HD1 H 65.288 3.396 3.367 1.00 . A A . 156 PHE HD1 1 1
3 3360 1 1 66 PHE HD2 H 61.058 3.521 2.634 1.00 . A A . 156 PHE HD2 1 1
3 3361 1 1 66 PHE HE1 H 65.681 4.765 1.337 1.00 . A A . 156 PHE HE1 1 1
3 3362 1 1 66 PHE HE2 H 61.450 4.889 0.603 1.00 . A A . 156 PHE HE2 1 1
3 3363 1 1 66 PHE HZ H 63.762 5.512 -0.045 1.00 . A A . 156 PHE HZ 1 1
3 3364 1 1 66 PHE N N 63.774 2.659 6.666 1.00 . A A . 156 PHE N 1 1
3 3365 1 1 66 PHE O O 61.143 4.787 5.457 1.00 . A A . 156 PHE O 1 1
3 3366 1 1 67 MET C C 60.124 4.117 9.226 1.00 . A A . 157 MET C 1 1
3 3367 1 1 67 MET CA C 59.989 3.767 7.747 1.00 . A A . 157 MET CA 1 1
3 3368 1 1 67 MET CB C 58.966 2.640 7.592 1.00 . A A . 157 MET CB 1 1
3 3369 1 1 67 MET CE C 57.889 4.325 5.365 1.00 . A A . 157 MET CE 1 1
3 3370 1 1 67 MET CG C 59.082 2.032 6.192 1.00 . A A . 157 MET CG 1 1
3 3371 1 1 67 MET H H 61.807 2.677 7.655 1.00 . A A . 157 MET H 1 1
3 3372 1 1 67 MET HA H 59.634 4.636 7.212 1.00 . A A . 157 MET HA 1 1
3 3373 1 1 67 MET HB2 H 59.156 1.877 8.333 1.00 . A A . 157 MET HB2 1 1
3 3374 1 1 67 MET HB3 H 57.971 3.035 7.728 1.00 . A A . 157 MET HB3 1 1
3 3375 1 1 67 MET HE1 H 57.217 4.839 4.692 1.00 . A A . 157 MET HE1 1 1
3 3376 1 1 67 MET HE2 H 58.906 4.583 5.119 1.00 . A A . 157 MET HE2 1 1
3 3377 1 1 67 MET HE3 H 57.682 4.619 6.385 1.00 . A A . 157 MET HE3 1 1
3 3378 1 1 67 MET HG2 H 59.990 2.378 5.723 1.00 . A A . 157 MET HG2 1 1
3 3379 1 1 67 MET HG3 H 59.103 0.955 6.268 1.00 . A A . 157 MET HG3 1 1
3 3380 1 1 67 MET N N 61.280 3.366 7.197 1.00 . A A . 157 MET N 1 1
3 3381 1 1 67 MET O O 59.522 3.476 10.088 1.00 . A A . 157 MET O 1 1
3 3382 1 1 67 MET SD S 57.658 2.539 5.195 1.00 . A A . 157 MET SD 1 1
3 3383 1 1 68 LYS C C 59.869 6.231 11.437 1.00 . A A . 158 LYS C 1 1
3 3384 1 1 68 LYS CA C 61.132 5.576 10.886 1.00 . A A . 158 LYS CA 1 1
3 3385 1 1 68 LYS CB C 62.286 6.578 10.964 1.00 . A A . 158 LYS CB 1 1
3 3386 1 1 68 LYS CD C 64.556 6.935 11.945 1.00 . A A . 158 LYS CD 1 1
3 3387 1 1 68 LYS CE C 65.721 5.988 12.237 1.00 . A A . 158 LYS CE 1 1
3 3388 1 1 68 LYS CG C 63.233 6.182 12.099 1.00 . A A . 158 LYS CG 1 1
3 3389 1 1 68 LYS H H 61.374 5.617 8.779 1.00 . A A . 158 LYS H 1 1
3 3390 1 1 68 LYS HA H 61.375 4.715 11.492 1.00 . A A . 158 LYS HA 1 1
3 3391 1 1 68 LYS HB2 H 62.826 6.578 10.028 1.00 . A A . 158 LYS HB2 1 1
3 3392 1 1 68 LYS HB3 H 61.893 7.565 11.154 1.00 . A A . 158 LYS HB3 1 1
3 3393 1 1 68 LYS HD2 H 64.640 7.310 10.935 1.00 . A A . 158 LYS HD2 1 1
3 3394 1 1 68 LYS HD3 H 64.583 7.761 12.640 1.00 . A A . 158 LYS HD3 1 1
3 3395 1 1 68 LYS HE2 H 66.430 6.480 12.886 1.00 . A A . 158 LYS HE2 1 1
3 3396 1 1 68 LYS HE3 H 65.348 5.097 12.719 1.00 . A A . 158 LYS HE3 1 1
3 3397 1 1 68 LYS HG2 H 62.782 6.433 13.048 1.00 . A A . 158 LYS HG2 1 1
3 3398 1 1 68 LYS HG3 H 63.419 5.119 12.058 1.00 . A A . 158 LYS HG3 1 1
3 3399 1 1 68 LYS HZ1 H 67.359 5.998 10.951 1.00 . A A . 158 LYS HZ1 1 1
3 3400 1 1 68 LYS HZ2 H 65.857 6.013 10.159 1.00 . A A . 158 LYS HZ2 1 1
3 3401 1 1 68 LYS HZ3 H 66.430 4.582 10.874 1.00 . A A . 158 LYS HZ3 1 1
3 3402 1 1 68 LYS N N 60.921 5.143 9.508 1.00 . A A . 158 LYS N 1 1
3 3403 1 1 68 LYS NZ N 66.392 5.617 10.959 1.00 . A A . 158 LYS NZ 1 1
3 3404 1 1 68 LYS O O 59.832 7.438 11.678 1.00 . A A . 158 LYS O 1 1
3 3405 1 1 69 GLY C C 57.164 7.219 11.457 1.00 . A A . 159 GLY C 1 1
3 3406 1 1 69 GLY CA C 57.567 5.926 12.158 1.00 . A A . 159 GLY CA 1 1
3 3407 1 1 69 GLY H H 58.921 4.466 11.424 1.00 . A A . 159 GLY H 1 1
3 3408 1 1 69 GLY HA2 H 56.797 5.183 12.005 1.00 . A A . 159 GLY HA2 1 1
3 3409 1 1 69 GLY HA3 H 57.671 6.117 13.216 1.00 . A A . 159 GLY HA3 1 1
3 3410 1 1 69 GLY N N 58.833 5.420 11.634 1.00 . A A . 159 GLY N 1 1
3 3411 1 1 69 GLY O O 57.161 8.294 12.058 1.00 . A A . 159 GLY O 1 1
3 3412 1 1 70 VAL C C 54.901 8.420 9.406 1.00 . A A . 160 VAL C 1 1
3 3413 1 1 70 VAL CA C 56.419 8.272 9.398 1.00 . A A . 160 VAL CA 1 1
3 3414 1 1 70 VAL CB C 56.894 8.143 7.950 1.00 . A A . 160 VAL CB 1 1
3 3415 1 1 70 VAL CG1 C 56.465 9.381 7.160 1.00 . A A . 160 VAL CG1 1 1
3 3416 1 1 70 VAL CG2 C 58.419 8.025 7.923 1.00 . A A . 160 VAL CG2 1 1
3 3417 1 1 70 VAL H H 56.846 6.222 9.748 1.00 . A A . 160 VAL H 1 1
3 3418 1 1 70 VAL HA H 56.861 9.155 9.833 1.00 . A A . 160 VAL HA 1 1
3 3419 1 1 70 VAL HB H 56.455 7.263 7.504 1.00 . A A . 160 VAL HB 1 1
3 3420 1 1 70 VAL HG11 H 56.251 9.101 6.139 1.00 . A A . 160 VAL HG11 1 1
3 3421 1 1 70 VAL HG12 H 57.261 10.111 7.174 1.00 . A A . 160 VAL HG12 1 1
3 3422 1 1 70 VAL HG13 H 55.579 9.806 7.609 1.00 . A A . 160 VAL HG13 1 1
3 3423 1 1 70 VAL HG21 H 58.701 7.140 7.371 1.00 . A A . 160 VAL HG21 1 1
3 3424 1 1 70 VAL HG22 H 58.793 7.954 8.933 1.00 . A A . 160 VAL HG22 1 1
3 3425 1 1 70 VAL HG23 H 58.840 8.896 7.444 1.00 . A A . 160 VAL HG23 1 1
3 3426 1 1 70 VAL N N 56.824 7.104 10.176 1.00 . A A . 160 VAL N 1 1
3 3427 1 1 70 VAL O O 54.350 9.288 10.082 1.00 . A A . 160 VAL O 1 1
3 3428 1 1 71 GLU C C 52.240 6.293 7.989 1.00 . A A . 161 GLU C 1 1
3 3429 1 1 71 GLU CA C 52.777 7.602 8.559 1.00 . A A . 161 GLU CA 1 1
3 3430 1 1 71 GLU CB C 52.326 8.758 7.663 1.00 . A A . 161 GLU CB 1 1
3 3431 1 1 71 GLU CD C 51.014 10.632 8.658 1.00 . A A . 161 GLU CD 1 1
3 3432 1 1 71 GLU CG C 50.930 9.221 8.086 1.00 . A A . 161 GLU CG 1 1
3 3433 1 1 71 GLU H H 54.728 6.893 8.122 1.00 . A A . 161 GLU H 1 1
3 3434 1 1 71 GLU HA H 52.373 7.748 9.549 1.00 . A A . 161 GLU HA 1 1
3 3435 1 1 71 GLU HB2 H 53.022 9.579 7.758 1.00 . A A . 161 GLU HB2 1 1
3 3436 1 1 71 GLU HB3 H 52.297 8.427 6.636 1.00 . A A . 161 GLU HB3 1 1
3 3437 1 1 71 GLU HG2 H 50.275 9.218 7.228 1.00 . A A . 161 GLU HG2 1 1
3 3438 1 1 71 GLU HG3 H 50.541 8.552 8.839 1.00 . A A . 161 GLU HG3 1 1
3 3439 1 1 71 GLU N N 54.234 7.561 8.641 1.00 . A A . 161 GLU N 1 1
3 3440 1 1 71 GLU O O 52.644 5.936 6.894 1.00 . A A . 161 GLU O 1 1
3 3441 1 1 71 GLU OXT O 51.434 5.666 8.656 1.00 . A A . 161 GLU OXT 1 1
3 3442 1 1 71 GLU OE1 O 51.983 11.312 8.365 1.00 . A A . 161 GLU OE1 1 1
3 3443 1 1 71 GLU OE2 O 50.107 11.012 9.380 1.00 . A A . 161 GLU OE2 1 1
3 3444 2 2 1 CA CA CA 54.731 -6.997 -0.138 1.00 . B A . 2 CA CA 1 1
3 3445 3 2 1 CA CA CA 66.056 -6.367 1.765 1.00 . C A . 3 CA CA 1 1
3 3446 4 3 1 EMD C10 C 58.103 5.279 0.788 1.00 . D A . 1 EMD C10 1 1
3 3447 4 3 1 EMD C11 C 57.797 5.917 -0.440 1.00 . D A . 1 EMD C11 1 1
3 3448 4 3 1 EMD C12 C 58.293 5.408 -1.646 1.00 . D A . 1 EMD C12 1 1
3 3449 4 3 1 EMD C13 C 59.095 4.261 -1.643 1.00 . D A . 1 EMD C13 1 1
3 3450 4 3 1 EMD C15 C 56.727 7.891 0.908 1.00 . D A . 1 EMD C15 1 1
3 3451 4 3 1 EMD C16 C 57.494 7.357 2.100 1.00 . D A . 1 EMD C16 1 1
3 3452 4 3 1 EMD C17 C 57.567 5.813 2.126 1.00 . D A . 1 EMD C17 1 1
3 3453 4 3 1 EMD C18 C 56.279 7.663 -1.546 1.00 . D A . 1 EMD C18 1 1
3 3454 4 3 1 EMD C19 C 55.406 8.917 -1.475 1.00 . D A . 1 EMD C19 1 1
3 3455 4 3 1 EMD C2 C 62.793 0.648 -0.151 1.00 . D A . 1 EMD C2 1 1
3 3456 4 3 1 EMD C20 C 55.950 10.159 -1.830 1.00 . D A . 1 EMD C20 1 1
3 3457 4 3 1 EMD C21 C 55.254 11.341 -1.537 1.00 . D A . 1 EMD C21 1 1
3 3458 4 3 1 EMD C22 C 54.028 11.285 -0.898 1.00 . D A . 1 EMD C22 1 1
3 3459 4 3 1 EMD C23 C 53.477 10.046 -0.541 1.00 . D A . 1 EMD C23 1 1
3 3460 4 3 1 EMD C24 C 54.164 8.863 -0.829 1.00 . D A . 1 EMD C24 1 1
3 3461 4 3 1 EMD C25 C 56.671 12.739 -3.086 1.00 . D A . 1 EMD C25 1 1
3 3462 4 3 1 EMD C26 C 51.852 12.485 -0.481 1.00 . D A . 1 EMD C26 1 1
3 3463 4 3 1 EMD C5 C 60.302 2.335 -0.436 1.00 . D A . 1 EMD C5 1 1
3 3464 4 3 1 EMD C6 C 60.105 1.215 0.607 1.00 . D A . 1 EMD C6 1 1
3 3465 4 3 1 EMD C7 C 59.160 0.147 0.051 1.00 . D A . 1 EMD C7 1 1
3 3466 4 3 1 EMD C8 C 59.400 3.621 -0.434 1.00 . D A . 1 EMD C8 1 1
3 3467 4 3 1 EMD C9 C 58.906 4.126 0.778 1.00 . D A . 1 EMD C9 1 1
3 3468 4 3 1 EMD H12 H 58.062 5.900 -2.578 1.00 . D A . 1 EMD H12 1 1
3 3469 4 3 1 EMD H13 H 59.476 3.871 -2.576 1.00 . D A . 1 EMD H13 1 1
3 3470 4 3 1 EMD H151 H 55.679 7.867 1.164 1.00 . D A . 1 EMD H151 1 1
3 3471 4 3 1 EMD H152 H 57.010 8.927 0.783 1.00 . D A . 1 EMD H152 1 1
3 3472 4 3 1 EMD H161 H 57.044 7.720 3.013 1.00 . D A . 1 EMD H161 1 1
3 3473 4 3 1 EMD H162 H 58.490 7.773 2.096 1.00 . D A . 1 EMD H162 1 1
3 3474 4 3 1 EMD H171 H 56.565 5.382 2.329 1.00 . D A . 1 EMD H171 1 1
3 3475 4 3 1 EMD H172 H 58.221 5.474 2.956 1.00 . D A . 1 EMD H172 1 1
3 3476 4 3 1 EMD H20 H 56.907 10.210 -2.329 1.00 . D A . 1 EMD H20 1 1
3 3477 4 3 1 EMD H23 H 52.521 10.005 -0.042 1.00 . D A . 1 EMD H23 1 1
3 3478 4 3 1 EMD H24 H 53.734 7.914 -0.552 1.00 . D A . 1 EMD H24 1 1
3 3479 4 3 1 EMD H251 H 56.667 11.845 -3.691 1.00 . D A . 1 EMD H251 1 1
3 3480 4 3 1 EMD H252 H 57.689 12.954 -2.794 1.00 . D A . 1 EMD H252 1 1
3 3481 4 3 1 EMD H253 H 56.301 13.561 -3.681 1.00 . D A . 1 EMD H253 1 1
3 3482 4 3 1 EMD H261 H 51.459 11.500 -0.279 1.00 . D A . 1 EMD H261 1 1
3 3483 4 3 1 EMD H262 H 51.421 12.848 -1.402 1.00 . D A . 1 EMD H262 1 1
3 3484 4 3 1 EMD H263 H 51.559 13.145 0.322 1.00 . D A . 1 EMD H263 1 1
3 3485 4 3 1 EMD H3 H 63.315 1.731 -1.729 1.00 . D A . 1 EMD H3 1 1
3 3486 4 3 1 EMD H6 H 59.637 1.656 1.475 1.00 . D A . 1 EMD H6 1 1
3 3487 4 3 1 EMD H71 H 58.206 0.215 0.552 1.00 . D A . 1 EMD H71 1 1
3 3488 4 3 1 EMD H72 H 59.586 -0.832 0.218 1.00 . D A . 1 EMD H72 1 1
3 3489 4 3 1 EMD H73 H 59.023 0.304 -1.008 1.00 . D A . 1 EMD H73 1 1
3 3490 4 3 1 EMD H9 H 59.142 3.631 1.708 1.00 . D A . 1 EMD H9 1 1
3 3491 4 3 1 EMD N14 N 56.918 7.161 -0.416 1.00 . D A . 1 EMD N14 1 1
3 3492 4 3 1 EMD N3 N 62.539 1.568 -1.073 1.00 . D A . 1 EMD N3 1 1
3 3493 4 3 1 EMD N4 N 61.393 2.333 -1.124 1.00 . D A . 1 EMD N4 1 1
3 3494 4 3 1 EMD O18 O 56.393 7.119 -2.643 1.00 . D A . 1 EMD O18 1 1
3 3495 4 3 1 EMD O2 O 63.756 -0.107 -0.281 1.00 . D A . 1 EMD O2 1 1
3 3496 4 3 1 EMD O21 O 55.841 12.556 -1.912 1.00 . D A . 1 EMD O21 1 1
3 3497 4 3 1 EMD O22 O 53.297 12.437 -0.587 1.00 . D A . 1 EMD O22 1 1
3 3498 4 3 1 EMD S1 S 61.612 0.378 1.154 1.00 . D A . 1 EMD S1 1 1
4 3499 1 1 1 GLY C C 52.640 8.425 18.255 1.00 . A A . 91 GLY C 1 1
4 3500 1 1 1 GLY CA C 52.771 9.638 19.170 1.00 . A A . 91 GLY CA 1 1
4 3501 1 1 1 GLY HA2 H 52.565 10.535 18.605 1.00 . A A . 91 GLY HA2 1 1
4 3502 1 1 1 GLY HA3 H 53.778 9.682 19.555 1.00 . A A . 91 GLY HA3 1 1
4 3503 1 1 1 GLY N N 51.833 9.548 20.286 1.00 . A A . 91 GLY N 1 1
4 3504 1 1 1 GLY O O 51.535 8.004 17.912 1.00 . A A . 91 GLY O 1 1
4 3505 1 1 2 LYS C C 54.107 5.440 17.781 1.00 . A A . 92 LYS C 1 1
4 3506 1 1 2 LYS CA C 53.790 6.703 16.986 1.00 . A A . 92 LYS CA 1 1
4 3507 1 1 2 LYS CB C 54.835 6.872 15.881 1.00 . A A . 92 LYS CB 1 1
4 3508 1 1 2 LYS CD C 53.361 7.511 13.968 1.00 . A A . 92 LYS CD 1 1
4 3509 1 1 2 LYS CE C 53.192 8.527 12.837 1.00 . A A . 92 LYS CE 1 1
4 3510 1 1 2 LYS CG C 54.415 8.015 14.955 1.00 . A A . 92 LYS CG 1 1
4 3511 1 1 2 LYS H H 54.633 8.249 18.168 1.00 . A A . 92 LYS H 1 1
4 3512 1 1 2 LYS HA H 52.817 6.597 16.532 1.00 . A A . 92 LYS HA 1 1
4 3513 1 1 2 LYS HB2 H 55.794 7.100 16.324 1.00 . A A . 92 LYS HB2 1 1
4 3514 1 1 2 LYS HB3 H 54.909 5.958 15.311 1.00 . A A . 92 LYS HB3 1 1
4 3515 1 1 2 LYS HD2 H 53.676 6.563 13.558 1.00 . A A . 92 LYS HD2 1 1
4 3516 1 1 2 LYS HD3 H 52.419 7.387 14.480 1.00 . A A . 92 LYS HD3 1 1
4 3517 1 1 2 LYS HE2 H 54.158 8.755 12.410 1.00 . A A . 92 LYS HE2 1 1
4 3518 1 1 2 LYS HE3 H 52.550 8.113 12.074 1.00 . A A . 92 LYS HE3 1 1
4 3519 1 1 2 LYS HG2 H 54.002 8.821 15.544 1.00 . A A . 92 LYS HG2 1 1
4 3520 1 1 2 LYS HG3 H 55.275 8.372 14.409 1.00 . A A . 92 LYS HG3 1 1
4 3521 1 1 2 LYS HZ1 H 51.867 10.128 12.711 1.00 . A A . 92 LYS HZ1 1 1
4 3522 1 1 2 LYS HZ2 H 53.322 10.494 13.508 1.00 . A A . 92 LYS HZ2 1 1
4 3523 1 1 2 LYS HZ3 H 52.129 9.571 14.291 1.00 . A A . 92 LYS HZ3 1 1
4 3524 1 1 2 LYS N N 53.782 7.869 17.863 1.00 . A A . 92 LYS N 1 1
4 3525 1 1 2 LYS NZ N 52.581 9.774 13.377 1.00 . A A . 92 LYS NZ 1 1
4 3526 1 1 2 LYS O O 53.212 4.678 18.146 1.00 . A A . 92 LYS O 1 1
4 3527 1 1 3 SER C C 55.904 2.838 17.887 1.00 . A A . 93 SER C 1 1
4 3528 1 1 3 SER CA C 55.823 4.056 18.800 1.00 . A A . 93 SER CA 1 1
4 3529 1 1 3 SER CB C 54.845 3.762 19.937 1.00 . A A . 93 SER CB 1 1
4 3530 1 1 3 SER H H 56.062 5.872 17.729 1.00 . A A . 93 SER H 1 1
4 3531 1 1 3 SER HA H 56.799 4.247 19.219 1.00 . A A . 93 SER HA 1 1
4 3532 1 1 3 SER HB2 H 55.385 3.384 20.790 1.00 . A A . 93 SER HB2 1 1
4 3533 1 1 3 SER HB3 H 54.332 4.673 20.215 1.00 . A A . 93 SER HB3 1 1
4 3534 1 1 3 SER HG H 53.654 2.992 18.605 1.00 . A A . 93 SER HG 1 1
4 3535 1 1 3 SER N N 55.393 5.230 18.045 1.00 . A A . 93 SER N 1 1
4 3536 1 1 3 SER O O 55.583 2.909 16.701 1.00 . A A . 93 SER O 1 1
4 3537 1 1 3 SER OG O 53.906 2.785 19.508 1.00 . A A . 93 SER OG 1 1
4 3538 1 1 4 GLU C C 55.080 -0.040 17.298 1.00 . A A . 94 GLU C 1 1
4 3539 1 1 4 GLU CA C 56.459 0.482 17.688 1.00 . A A . 94 GLU CA 1 1
4 3540 1 1 4 GLU CB C 57.185 -0.587 18.507 1.00 . A A . 94 GLU CB 1 1
4 3541 1 1 4 GLU CD C 59.561 -1.057 17.914 1.00 . A A . 94 GLU CD 1 1
4 3542 1 1 4 GLU CG C 58.109 -1.392 17.592 1.00 . A A . 94 GLU CG 1 1
4 3543 1 1 4 GLU H H 56.579 1.721 19.406 1.00 . A A . 94 GLU H 1 1
4 3544 1 1 4 GLU HA H 57.027 0.680 16.791 1.00 . A A . 94 GLU HA 1 1
4 3545 1 1 4 GLU HB2 H 57.770 -0.110 19.282 1.00 . A A . 94 GLU HB2 1 1
4 3546 1 1 4 GLU HB3 H 56.462 -1.249 18.958 1.00 . A A . 94 GLU HB3 1 1
4 3547 1 1 4 GLU HG2 H 57.939 -2.447 17.747 1.00 . A A . 94 GLU HG2 1 1
4 3548 1 1 4 GLU HG3 H 57.903 -1.141 16.562 1.00 . A A . 94 GLU HG3 1 1
4 3549 1 1 4 GLU N N 56.337 1.717 18.456 1.00 . A A . 94 GLU N 1 1
4 3550 1 1 4 GLU O O 54.950 -0.898 16.424 1.00 . A A . 94 GLU O 1 1
4 3551 1 1 4 GLU OE1 O 59.888 -0.996 19.087 1.00 . A A . 94 GLU OE1 1 1
4 3552 1 1 4 GLU OE2 O 60.325 -0.868 16.981 1.00 . A A . 94 GLU OE2 1 1
4 3553 1 1 5 GLU C C 52.190 0.709 16.376 1.00 . A A . 95 GLU C 1 1
4 3554 1 1 5 GLU CA C 52.683 0.069 17.670 1.00 . A A . 95 GLU CA 1 1
4 3555 1 1 5 GLU CB C 51.750 0.471 18.812 1.00 . A A . 95 GLU CB 1 1
4 3556 1 1 5 GLU CD C 51.882 -1.786 19.866 1.00 . A A . 95 GLU CD 1 1
4 3557 1 1 5 GLU CG C 52.133 -0.297 20.078 1.00 . A A . 95 GLU CG 1 1
4 3558 1 1 5 GLU H H 54.216 1.168 18.642 1.00 . A A . 95 GLU H 1 1
4 3559 1 1 5 GLU HA H 52.660 -1.005 17.561 1.00 . A A . 95 GLU HA 1 1
4 3560 1 1 5 GLU HB2 H 51.839 1.532 18.992 1.00 . A A . 95 GLU HB2 1 1
4 3561 1 1 5 GLU HB3 H 50.731 0.235 18.545 1.00 . A A . 95 GLU HB3 1 1
4 3562 1 1 5 GLU HG2 H 53.179 -0.135 20.295 1.00 . A A . 95 GLU HG2 1 1
4 3563 1 1 5 GLU HG3 H 51.534 0.053 20.906 1.00 . A A . 95 GLU HG3 1 1
4 3564 1 1 5 GLU N N 54.052 0.488 17.956 1.00 . A A . 95 GLU N 1 1
4 3565 1 1 5 GLU O O 51.358 0.146 15.665 1.00 . A A . 95 GLU O 1 1
4 3566 1 1 5 GLU OE1 O 51.073 -2.115 19.014 1.00 . A A . 95 GLU OE1 1 1
4 3567 1 1 5 GLU OE2 O 52.502 -2.576 20.559 1.00 . A A . 95 GLU OE2 1 1
4 3568 1 1 6 GLU C C 53.097 2.073 13.664 1.00 . A A . 96 GLU C 1 1
4 3569 1 1 6 GLU CA C 52.327 2.607 14.867 1.00 . A A . 96 GLU CA 1 1
4 3570 1 1 6 GLU CB C 52.606 4.104 15.013 1.00 . A A . 96 GLU CB 1 1
4 3571 1 1 6 GLU CD C 50.731 5.002 13.637 1.00 . A A . 96 GLU CD 1 1
4 3572 1 1 6 GLU CG C 51.283 4.870 15.053 1.00 . A A . 96 GLU CG 1 1
4 3573 1 1 6 GLU H H 53.377 2.293 16.684 1.00 . A A . 96 GLU H 1 1
4 3574 1 1 6 GLU HA H 51.270 2.464 14.700 1.00 . A A . 96 GLU HA 1 1
4 3575 1 1 6 GLU HB2 H 53.153 4.280 15.929 1.00 . A A . 96 GLU HB2 1 1
4 3576 1 1 6 GLU HB3 H 53.192 4.445 14.173 1.00 . A A . 96 GLU HB3 1 1
4 3577 1 1 6 GLU HG2 H 50.575 4.334 15.668 1.00 . A A . 96 GLU HG2 1 1
4 3578 1 1 6 GLU HG3 H 51.448 5.853 15.466 1.00 . A A . 96 GLU HG3 1 1
4 3579 1 1 6 GLU N N 52.716 1.893 16.080 1.00 . A A . 96 GLU N 1 1
4 3580 1 1 6 GLU O O 52.607 2.093 12.535 1.00 . A A . 96 GLU O 1 1
4 3581 1 1 6 GLU OE1 O 50.731 4.010 12.928 1.00 . A A . 96 GLU OE1 1 1
4 3582 1 1 6 GLU OE2 O 50.316 6.093 13.284 1.00 . A A . 96 GLU OE2 1 1
4 3583 1 1 7 LEU C C 54.598 -0.289 12.379 1.00 . A A . 97 LEU C 1 1
4 3584 1 1 7 LEU CA C 55.146 1.053 12.851 1.00 . A A . 97 LEU CA 1 1
4 3585 1 1 7 LEU CB C 56.584 0.862 13.338 1.00 . A A . 97 LEU CB 1 1
4 3586 1 1 7 LEU CD1 C 58.650 2.216 13.706 1.00 . A A . 97 LEU CD1 1 1
4 3587 1 1 7 LEU CD2 C 57.988 1.553 11.392 1.00 . A A . 97 LEU CD2 1 1
4 3588 1 1 7 LEU CG C 57.467 1.973 12.768 1.00 . A A . 97 LEU CG 1 1
4 3589 1 1 7 LEU H H 54.650 1.603 14.839 1.00 . A A . 97 LEU H 1 1
4 3590 1 1 7 LEU HA H 55.147 1.744 12.022 1.00 . A A . 97 LEU HA 1 1
4 3591 1 1 7 LEU HB2 H 56.607 0.901 14.417 1.00 . A A . 97 LEU HB2 1 1
4 3592 1 1 7 LEU HB3 H 56.953 -0.095 13.003 1.00 . A A . 97 LEU HB3 1 1
4 3593 1 1 7 LEU HD11 H 58.585 3.212 14.116 1.00 . A A . 97 LEU HD11 1 1
4 3594 1 1 7 LEU HD12 H 59.573 2.112 13.155 1.00 . A A . 97 LEU HD12 1 1
4 3595 1 1 7 LEU HD13 H 58.627 1.493 14.509 1.00 . A A . 97 LEU HD13 1 1
4 3596 1 1 7 LEU HD21 H 57.817 2.351 10.684 1.00 . A A . 97 LEU HD21 1 1
4 3597 1 1 7 LEU HD22 H 57.468 0.665 11.065 1.00 . A A . 97 LEU HD22 1 1
4 3598 1 1 7 LEU HD23 H 59.046 1.348 11.454 1.00 . A A . 97 LEU HD23 1 1
4 3599 1 1 7 LEU HG H 56.888 2.881 12.676 1.00 . A A . 97 LEU HG 1 1
4 3600 1 1 7 LEU N N 54.312 1.593 13.920 1.00 . A A . 97 LEU N 1 1
4 3601 1 1 7 LEU O O 54.563 -0.576 11.182 1.00 . A A . 97 LEU O 1 1
4 3602 1 1 8 SER C C 52.625 -2.302 11.856 1.00 . A A . 98 SER C 1 1
4 3603 1 1 8 SER CA C 53.616 -2.420 13.008 1.00 . A A . 98 SER CA 1 1
4 3604 1 1 8 SER CB C 52.900 -3.015 14.220 1.00 . A A . 98 SER CB 1 1
4 3605 1 1 8 SER H H 54.217 -0.826 14.271 1.00 . A A . 98 SER H 1 1
4 3606 1 1 8 SER HA H 54.420 -3.078 12.716 1.00 . A A . 98 SER HA 1 1
4 3607 1 1 8 SER HB2 H 52.355 -2.241 14.735 1.00 . A A . 98 SER HB2 1 1
4 3608 1 1 8 SER HB3 H 52.209 -3.779 13.889 1.00 . A A . 98 SER HB3 1 1
4 3609 1 1 8 SER HG H 53.399 -3.873 15.894 1.00 . A A . 98 SER HG 1 1
4 3610 1 1 8 SER N N 54.167 -1.108 13.334 1.00 . A A . 98 SER N 1 1
4 3611 1 1 8 SER O O 52.497 -3.205 11.030 1.00 . A A . 98 SER O 1 1
4 3612 1 1 8 SER OG O 53.860 -3.578 15.105 1.00 . A A . 98 SER OG 1 1
4 3613 1 1 9 ASP C C 51.633 -0.484 9.478 1.00 . A A . 99 ASP C 1 1
4 3614 1 1 9 ASP CA C 50.943 -0.933 10.761 1.00 . A A . 99 ASP CA 1 1
4 3615 1 1 9 ASP CB C 49.949 0.146 11.194 1.00 . A A . 99 ASP CB 1 1
4 3616 1 1 9 ASP CG C 48.717 -0.513 11.804 1.00 . A A . 99 ASP CG 1 1
4 3617 1 1 9 ASP H H 52.073 -0.489 12.500 1.00 . A A . 99 ASP H 1 1
4 3618 1 1 9 ASP HA H 50.404 -1.848 10.569 1.00 . A A . 99 ASP HA 1 1
4 3619 1 1 9 ASP HB2 H 50.414 0.790 11.926 1.00 . A A . 99 ASP HB2 1 1
4 3620 1 1 9 ASP HB3 H 49.654 0.729 10.335 1.00 . A A . 99 ASP HB3 1 1
4 3621 1 1 9 ASP N N 51.926 -1.172 11.813 1.00 . A A . 99 ASP N 1 1
4 3622 1 1 9 ASP O O 51.333 -0.977 8.394 1.00 . A A . 99 ASP O 1 1
4 3623 1 1 9 ASP OD1 O 48.738 -1.721 11.975 1.00 . A A . 99 ASP OD1 1 1
4 3624 1 1 9 ASP OD2 O 47.770 0.201 12.093 1.00 . A A . 99 ASP OD2 1 1
4 3625 1 1 10 LEU C C 53.695 -0.167 7.526 1.00 . A A . 100 LEU C 1 1
4 3626 1 1 10 LEU CA C 53.285 0.974 8.455 1.00 . A A . 100 LEU CA 1 1
4 3627 1 1 10 LEU CB C 54.540 1.728 8.903 1.00 . A A . 100 LEU CB 1 1
4 3628 1 1 10 LEU CD1 C 55.158 4.083 9.462 1.00 . A A . 100 LEU CD1 1 1
4 3629 1 1 10 LEU CD2 C 55.133 3.329 7.080 1.00 . A A . 100 LEU CD2 1 1
4 3630 1 1 10 LEU CG C 54.453 3.184 8.444 1.00 . A A . 100 LEU CG 1 1
4 3631 1 1 10 LEU H H 52.754 0.820 10.504 1.00 . A A . 100 LEU H 1 1
4 3632 1 1 10 LEU HA H 52.645 1.654 7.914 1.00 . A A . 100 LEU HA 1 1
4 3633 1 1 10 LEU HB2 H 54.615 1.694 9.981 1.00 . A A . 100 LEU HB2 1 1
4 3634 1 1 10 LEU HB3 H 55.412 1.267 8.466 1.00 . A A . 100 LEU HB3 1 1
4 3635 1 1 10 LEU HD11 H 55.292 5.068 9.041 1.00 . A A . 100 LEU HD11 1 1
4 3636 1 1 10 LEU HD12 H 56.123 3.662 9.706 1.00 . A A . 100 LEU HD12 1 1
4 3637 1 1 10 LEU HD13 H 54.559 4.151 10.357 1.00 . A A . 100 LEU HD13 1 1
4 3638 1 1 10 LEU HD21 H 54.673 2.652 6.375 1.00 . A A . 100 LEU HD21 1 1
4 3639 1 1 10 LEU HD22 H 56.183 3.092 7.174 1.00 . A A . 100 LEU HD22 1 1
4 3640 1 1 10 LEU HD23 H 55.023 4.344 6.729 1.00 . A A . 100 LEU HD23 1 1
4 3641 1 1 10 LEU HG H 53.415 3.475 8.364 1.00 . A A . 100 LEU HG 1 1
4 3642 1 1 10 LEU N N 52.558 0.461 9.614 1.00 . A A . 100 LEU N 1 1
4 3643 1 1 10 LEU O O 53.165 -0.310 6.424 1.00 . A A . 100 LEU O 1 1
4 3644 1 1 11 PHE C C 53.991 -2.785 6.452 1.00 . A A . 101 PHE C 1 1
4 3645 1 1 11 PHE CA C 55.137 -2.099 7.189 1.00 . A A . 101 PHE CA 1 1
4 3646 1 1 11 PHE CB C 55.833 -3.125 8.085 1.00 . A A . 101 PHE CB 1 1
4 3647 1 1 11 PHE CD1 C 56.364 -4.802 6.279 1.00 . A A . 101 PHE CD1 1 1
4 3648 1 1 11 PHE CD2 C 58.196 -3.772 7.489 1.00 . A A . 101 PHE CD2 1 1
4 3649 1 1 11 PHE CE1 C 57.281 -5.538 5.517 1.00 . A A . 101 PHE CE1 1 1
4 3650 1 1 11 PHE CE2 C 59.113 -4.508 6.728 1.00 . A A . 101 PHE CE2 1 1
4 3651 1 1 11 PHE CG C 56.822 -3.919 7.265 1.00 . A A . 101 PHE CG 1 1
4 3652 1 1 11 PHE CZ C 58.655 -5.391 5.742 1.00 . A A . 101 PHE CZ 1 1
4 3653 1 1 11 PHE H H 55.037 -0.805 8.865 1.00 . A A . 101 PHE H 1 1
4 3654 1 1 11 PHE HA H 55.849 -1.733 6.464 1.00 . A A . 101 PHE HA 1 1
4 3655 1 1 11 PHE HB2 H 56.354 -2.613 8.881 1.00 . A A . 101 PHE HB2 1 1
4 3656 1 1 11 PHE HB3 H 55.098 -3.793 8.507 1.00 . A A . 101 PHE HB3 1 1
4 3657 1 1 11 PHE HD1 H 55.304 -4.916 6.106 1.00 . A A . 101 PHE HD1 1 1
4 3658 1 1 11 PHE HD2 H 58.549 -3.091 8.249 1.00 . A A . 101 PHE HD2 1 1
4 3659 1 1 11 PHE HE1 H 56.928 -6.218 4.757 1.00 . A A . 101 PHE HE1 1 1
4 3660 1 1 11 PHE HE2 H 60.173 -4.395 6.901 1.00 . A A . 101 PHE HE2 1 1
4 3661 1 1 11 PHE HZ H 59.362 -5.958 5.155 1.00 . A A . 101 PHE HZ 1 1
4 3662 1 1 11 PHE N N 54.650 -0.973 7.983 1.00 . A A . 101 PHE N 1 1
4 3663 1 1 11 PHE O O 54.026 -2.941 5.231 1.00 . A A . 101 PHE O 1 1
4 3664 1 1 12 ARG C C 51.082 -2.894 5.695 1.00 . A A . 102 ARG C 1 1
4 3665 1 1 12 ARG CA C 51.821 -3.862 6.604 1.00 . A A . 102 ARG CA 1 1
4 3666 1 1 12 ARG CB C 50.863 -4.366 7.686 1.00 . A A . 102 ARG CB 1 1
4 3667 1 1 12 ARG CD C 49.863 -6.652 7.524 1.00 . A A . 102 ARG CD 1 1
4 3668 1 1 12 ARG CG C 49.759 -5.205 7.038 1.00 . A A . 102 ARG CG 1 1
4 3669 1 1 12 ARG CZ C 49.944 -7.863 9.628 1.00 . A A . 102 ARG CZ 1 1
4 3670 1 1 12 ARG H H 52.994 -3.040 8.171 1.00 . A A . 102 ARG H 1 1
4 3671 1 1 12 ARG HA H 52.166 -4.702 6.020 1.00 . A A . 102 ARG HA 1 1
4 3672 1 1 12 ARG HB2 H 51.409 -4.971 8.396 1.00 . A A . 102 ARG HB2 1 1
4 3673 1 1 12 ARG HB3 H 50.420 -3.524 8.195 1.00 . A A . 102 ARG HB3 1 1
4 3674 1 1 12 ARG HD2 H 49.046 -7.225 7.113 1.00 . A A . 102 ARG HD2 1 1
4 3675 1 1 12 ARG HD3 H 50.798 -7.075 7.186 1.00 . A A . 102 ARG HD3 1 1
4 3676 1 1 12 ARG HE H 49.659 -5.885 9.492 1.00 . A A . 102 ARG HE 1 1
4 3677 1 1 12 ARG HG2 H 48.795 -4.802 7.310 1.00 . A A . 102 ARG HG2 1 1
4 3678 1 1 12 ARG HG3 H 49.870 -5.180 5.964 1.00 . A A . 102 ARG HG3 1 1
4 3679 1 1 12 ARG HH11 H 50.178 -8.944 7.959 1.00 . A A . 102 ARG HH11 1 1
4 3680 1 1 12 ARG HH12 H 50.241 -9.834 9.443 1.00 . A A . 102 ARG HH12 1 1
4 3681 1 1 12 ARG HH21 H 49.742 -7.046 11.445 1.00 . A A . 102 ARG HH21 1 1
4 3682 1 1 12 ARG HH22 H 49.993 -8.760 11.418 1.00 . A A . 102 ARG HH22 1 1
4 3683 1 1 12 ARG N N 52.973 -3.193 7.204 1.00 . A A . 102 ARG N 1 1
4 3684 1 1 12 ARG NE N 49.804 -6.709 8.982 1.00 . A A . 102 ARG NE 1 1
4 3685 1 1 12 ARG NH1 N 50.136 -8.966 8.958 1.00 . A A . 102 ARG NH1 1 1
4 3686 1 1 12 ARG NH2 N 49.889 -7.892 10.932 1.00 . A A . 102 ARG NH2 1 1
4 3687 1 1 12 ARG O O 50.536 -3.275 4.659 1.00 . A A . 102 ARG O 1 1
4 3688 1 1 13 MET C C 51.048 -0.512 3.936 1.00 . A A . 103 MET C 1 1
4 3689 1 1 13 MET CA C 50.428 -0.586 5.325 1.00 . A A . 103 MET CA 1 1
4 3690 1 1 13 MET CB C 50.593 0.761 6.030 1.00 . A A . 103 MET CB 1 1
4 3691 1 1 13 MET CE C 47.408 2.062 7.639 1.00 . A A . 103 MET CE 1 1
4 3692 1 1 13 MET CG C 49.356 1.631 5.792 1.00 . A A . 103 MET CG 1 1
4 3693 1 1 13 MET H H 51.545 -1.393 6.929 1.00 . A A . 103 MET H 1 1
4 3694 1 1 13 MET HA H 49.377 -0.816 5.235 1.00 . A A . 103 MET HA 1 1
4 3695 1 1 13 MET HB2 H 50.717 0.596 7.090 1.00 . A A . 103 MET HB2 1 1
4 3696 1 1 13 MET HB3 H 51.465 1.263 5.642 1.00 . A A . 103 MET HB3 1 1
4 3697 1 1 13 MET HE1 H 46.722 1.637 8.358 1.00 . A A . 103 MET HE1 1 1
4 3698 1 1 13 MET HE2 H 46.926 2.878 7.124 1.00 . A A . 103 MET HE2 1 1
4 3699 1 1 13 MET HE3 H 48.289 2.430 8.147 1.00 . A A . 103 MET HE3 1 1
4 3700 1 1 13 MET HG2 H 49.482 2.577 6.298 1.00 . A A . 103 MET HG2 1 1
4 3701 1 1 13 MET HG3 H 49.233 1.802 4.733 1.00 . A A . 103 MET HG3 1 1
4 3702 1 1 13 MET N N 51.084 -1.630 6.097 1.00 . A A . 103 MET N 1 1
4 3703 1 1 13 MET O O 50.431 -0.034 2.984 1.00 . A A . 103 MET O 1 1
4 3704 1 1 13 MET SD S 47.890 0.791 6.444 1.00 . A A . 103 MET SD 1 1
4 3705 1 1 14 PHE C C 52.899 -2.392 1.925 1.00 . A A . 104 PHE C 1 1
4 3706 1 1 14 PHE CA C 52.992 -1.011 2.566 1.00 . A A . 104 PHE CA 1 1
4 3707 1 1 14 PHE CB C 54.463 -0.648 2.779 1.00 . A A . 104 PHE CB 1 1
4 3708 1 1 14 PHE CD1 C 55.131 -0.458 0.355 1.00 . A A . 104 PHE CD1 1 1
4 3709 1 1 14 PHE CD2 C 55.247 1.518 1.755 1.00 . A A . 104 PHE CD2 1 1
4 3710 1 1 14 PHE CE1 C 55.591 0.288 -0.737 1.00 . A A . 104 PHE CE1 1 1
4 3711 1 1 14 PHE CE2 C 55.707 2.264 0.663 1.00 . A A . 104 PHE CE2 1 1
4 3712 1 1 14 PHE CG C 54.959 0.156 1.600 1.00 . A A . 104 PHE CG 1 1
4 3713 1 1 14 PHE CZ C 55.879 1.649 -0.583 1.00 . A A . 104 PHE CZ 1 1
4 3714 1 1 14 PHE H H 52.712 -1.378 4.633 1.00 . A A . 104 PHE H 1 1
4 3715 1 1 14 PHE HA H 52.542 -0.284 1.905 1.00 . A A . 104 PHE HA 1 1
4 3716 1 1 14 PHE HB2 H 54.561 -0.062 3.681 1.00 . A A . 104 PHE HB2 1 1
4 3717 1 1 14 PHE HB3 H 55.048 -1.550 2.872 1.00 . A A . 104 PHE HB3 1 1
4 3718 1 1 14 PHE HD1 H 54.909 -1.508 0.235 1.00 . A A . 104 PHE HD1 1 1
4 3719 1 1 14 PHE HD2 H 55.114 1.993 2.715 1.00 . A A . 104 PHE HD2 1 1
4 3720 1 1 14 PHE HE1 H 55.723 -0.187 -1.698 1.00 . A A . 104 PHE HE1 1 1
4 3721 1 1 14 PHE HE2 H 55.930 3.315 0.782 1.00 . A A . 104 PHE HE2 1 1
4 3722 1 1 14 PHE HZ H 56.234 2.225 -1.425 1.00 . A A . 104 PHE HZ 1 1
4 3723 1 1 14 PHE N N 52.278 -1.005 3.837 1.00 . A A . 104 PHE N 1 1
4 3724 1 1 14 PHE O O 52.910 -2.530 0.702 1.00 . A A . 104 PHE O 1 1
4 3725 1 1 15 ASP C C 51.258 -5.057 1.815 1.00 . A A . 105 ASP C 1 1
4 3726 1 1 15 ASP CA C 52.683 -4.788 2.288 1.00 . A A . 105 ASP CA 1 1
4 3727 1 1 15 ASP CB C 53.036 -5.778 3.400 1.00 . A A . 105 ASP CB 1 1
4 3728 1 1 15 ASP CG C 54.369 -6.447 3.082 1.00 . A A . 105 ASP CG 1 1
4 3729 1 1 15 ASP H H 52.781 -3.242 3.737 1.00 . A A . 105 ASP H 1 1
4 3730 1 1 15 ASP HA H 53.364 -4.928 1.463 1.00 . A A . 105 ASP HA 1 1
4 3731 1 1 15 ASP HB2 H 53.112 -5.251 4.339 1.00 . A A . 105 ASP HB2 1 1
4 3732 1 1 15 ASP HB3 H 52.265 -6.530 3.470 1.00 . A A . 105 ASP HB3 1 1
4 3733 1 1 15 ASP N N 52.794 -3.415 2.772 1.00 . A A . 105 ASP N 1 1
4 3734 1 1 15 ASP O O 50.439 -5.614 2.546 1.00 . A A . 105 ASP O 1 1
4 3735 1 1 15 ASP OD1 O 54.702 -6.535 1.912 1.00 . A A . 105 ASP OD1 1 1
4 3736 1 1 15 ASP OD2 O 55.038 -6.861 4.015 1.00 . A A . 105 ASP OD2 1 1
4 3737 1 1 16 LYS C C 49.435 -6.233 -0.505 1.00 . A A . 106 LYS C 1 1
4 3738 1 1 16 LYS CA C 49.634 -4.814 0.024 1.00 . A A . 106 LYS CA 1 1
4 3739 1 1 16 LYS CB C 49.406 -3.823 -1.119 1.00 . A A . 106 LYS CB 1 1
4 3740 1 1 16 LYS CD C 47.582 -2.702 0.182 1.00 . A A . 106 LYS CD 1 1
4 3741 1 1 16 LYS CE C 46.659 -3.582 -0.665 1.00 . A A . 106 LYS CE 1 1
4 3742 1 1 16 LYS CG C 48.909 -2.490 -0.552 1.00 . A A . 106 LYS CG 1 1
4 3743 1 1 16 LYS H H 51.660 -4.187 0.057 1.00 . A A . 106 LYS H 1 1
4 3744 1 1 16 LYS HA H 48.903 -4.625 0.795 1.00 . A A . 106 LYS HA 1 1
4 3745 1 1 16 LYS HB2 H 50.334 -3.666 -1.649 1.00 . A A . 106 LYS HB2 1 1
4 3746 1 1 16 LYS HB3 H 48.666 -4.220 -1.798 1.00 . A A . 106 LYS HB3 1 1
4 3747 1 1 16 LYS HD2 H 47.768 -3.183 1.132 1.00 . A A . 106 LYS HD2 1 1
4 3748 1 1 16 LYS HD3 H 47.108 -1.747 0.350 1.00 . A A . 106 LYS HD3 1 1
4 3749 1 1 16 LYS HE2 H 46.838 -3.388 -1.712 1.00 . A A . 106 LYS HE2 1 1
4 3750 1 1 16 LYS HE3 H 46.859 -4.622 -0.453 1.00 . A A . 106 LYS HE3 1 1
4 3751 1 1 16 LYS HG2 H 49.643 -2.098 0.138 1.00 . A A . 106 LYS HG2 1 1
4 3752 1 1 16 LYS HG3 H 48.763 -1.788 -1.359 1.00 . A A . 106 LYS HG3 1 1
4 3753 1 1 16 LYS HZ1 H 44.688 -3.201 -1.216 1.00 . A A . 106 LYS HZ1 1 1
4 3754 1 1 16 LYS HZ2 H 45.191 -2.370 0.178 1.00 . A A . 106 LYS HZ2 1 1
4 3755 1 1 16 LYS HZ3 H 44.845 -4.032 0.254 1.00 . A A . 106 LYS HZ3 1 1
4 3756 1 1 16 LYS N N 50.969 -4.636 0.588 1.00 . A A . 106 LYS N 1 1
4 3757 1 1 16 LYS NZ N 45.239 -3.273 -0.338 1.00 . A A . 106 LYS NZ 1 1
4 3758 1 1 16 LYS O O 48.346 -6.589 -0.955 1.00 . A A . 106 LYS O 1 1
4 3759 1 1 17 ASN C C 51.147 -9.373 -0.007 1.00 . A A . 107 ASN C 1 1
4 3760 1 1 17 ASN CA C 50.393 -8.419 -0.932 1.00 . A A . 107 ASN CA 1 1
4 3761 1 1 17 ASN CB C 50.948 -8.531 -2.361 1.00 . A A . 107 ASN CB 1 1
4 3762 1 1 17 ASN CG C 52.465 -8.710 -2.332 1.00 . A A . 107 ASN CG 1 1
4 3763 1 1 17 ASN H H 51.337 -6.714 -0.082 1.00 . A A . 107 ASN H 1 1
4 3764 1 1 17 ASN HA H 49.352 -8.706 -0.945 1.00 . A A . 107 ASN HA 1 1
4 3765 1 1 17 ASN HB2 H 50.498 -9.381 -2.852 1.00 . A A . 107 ASN HB2 1 1
4 3766 1 1 17 ASN HB3 H 50.706 -7.633 -2.908 1.00 . A A . 107 ASN HB3 1 1
4 3767 1 1 17 ASN HD21 H 52.816 -6.857 -1.716 1.00 . A A . 107 ASN HD21 1 1
4 3768 1 1 17 ASN HD22 H 54.196 -7.818 -1.947 1.00 . A A . 107 ASN HD22 1 1
4 3769 1 1 17 ASN N N 50.489 -7.043 -0.449 1.00 . A A . 107 ASN N 1 1
4 3770 1 1 17 ASN ND2 N 53.222 -7.712 -1.969 1.00 . A A . 107 ASN ND2 1 1
4 3771 1 1 17 ASN O O 50.673 -10.468 0.298 1.00 . A A . 107 ASN O 1 1
4 3772 1 1 17 ASN OD1 O 52.976 -9.785 -2.649 1.00 . A A . 107 ASN OD1 1 1
4 3773 1 1 18 ALA C C 52.829 -9.447 2.777 1.00 . A A . 108 ALA C 1 1
4 3774 1 1 18 ALA CA C 53.137 -9.770 1.320 1.00 . A A . 108 ALA CA 1 1
4 3775 1 1 18 ALA CB C 54.625 -9.531 1.060 1.00 . A A . 108 ALA CB 1 1
4 3776 1 1 18 ALA H H 52.656 -8.066 0.160 1.00 . A A . 108 ALA H 1 1
4 3777 1 1 18 ALA HA H 52.913 -10.809 1.135 1.00 . A A . 108 ALA HA 1 1
4 3778 1 1 18 ALA HB1 H 54.946 -8.646 1.590 1.00 . A A . 108 ALA HB1 1 1
4 3779 1 1 18 ALA HB2 H 54.789 -9.396 0.002 1.00 . A A . 108 ALA HB2 1 1
4 3780 1 1 18 ALA HB3 H 55.192 -10.383 1.407 1.00 . A A . 108 ALA HB3 1 1
4 3781 1 1 18 ALA N N 52.326 -8.946 0.434 1.00 . A A . 108 ALA N 1 1
4 3782 1 1 18 ALA O O 51.870 -8.740 3.085 1.00 . A A . 108 ALA O 1 1
4 3783 1 1 19 ASP C C 54.790 -9.965 5.841 1.00 . A A . 109 ASP C 1 1
4 3784 1 1 19 ASP CA C 53.476 -9.750 5.098 1.00 . A A . 109 ASP CA 1 1
4 3785 1 1 19 ASP CB C 52.419 -10.702 5.668 1.00 . A A . 109 ASP CB 1 1
4 3786 1 1 19 ASP CG C 52.399 -11.995 4.858 1.00 . A A . 109 ASP CG 1 1
4 3787 1 1 19 ASP H H 54.402 -10.532 3.357 1.00 . A A . 109 ASP H 1 1
4 3788 1 1 19 ASP HA H 53.149 -8.733 5.252 1.00 . A A . 109 ASP HA 1 1
4 3789 1 1 19 ASP HB2 H 52.655 -10.926 6.698 1.00 . A A . 109 ASP HB2 1 1
4 3790 1 1 19 ASP HB3 H 51.448 -10.232 5.616 1.00 . A A . 109 ASP HB3 1 1
4 3791 1 1 19 ASP N N 53.657 -9.979 3.667 1.00 . A A . 109 ASP N 1 1
4 3792 1 1 19 ASP O O 54.862 -10.744 6.791 1.00 . A A . 109 ASP O 1 1
4 3793 1 1 19 ASP OD1 O 52.133 -11.922 3.670 1.00 . A A . 109 ASP OD1 1 1
4 3794 1 1 19 ASP OD2 O 52.650 -13.038 5.438 1.00 . A A . 109 ASP OD2 1 1
4 3795 1 1 20 GLY C C 58.235 -8.810 5.143 1.00 . A A . 110 GLY C 1 1
4 3796 1 1 20 GLY CA C 57.140 -9.386 6.033 1.00 . A A . 110 GLY CA 1 1
4 3797 1 1 20 GLY H H 55.716 -8.657 4.638 1.00 . A A . 110 GLY H 1 1
4 3798 1 1 20 GLY HA2 H 57.129 -8.854 6.974 1.00 . A A . 110 GLY HA2 1 1
4 3799 1 1 20 GLY HA3 H 57.348 -10.429 6.218 1.00 . A A . 110 GLY HA3 1 1
4 3800 1 1 20 GLY N N 55.830 -9.263 5.399 1.00 . A A . 110 GLY N 1 1
4 3801 1 1 20 GLY O O 59.285 -8.384 5.625 1.00 . A A . 110 GLY O 1 1
4 3802 1 1 21 TYR C C 58.269 -7.510 1.766 1.00 . A A . 111 TYR C 1 1
4 3803 1 1 21 TYR CA C 58.962 -8.277 2.888 1.00 . A A . 111 TYR CA 1 1
4 3804 1 1 21 TYR CB C 59.780 -9.416 2.275 1.00 . A A . 111 TYR CB 1 1
4 3805 1 1 21 TYR CD1 C 61.901 -9.457 3.635 1.00 . A A . 111 TYR CD1 1 1
4 3806 1 1 21 TYR CD2 C 60.237 -11.179 4.017 1.00 . A A . 111 TYR CD2 1 1
4 3807 1 1 21 TYR CE1 C 62.718 -10.029 4.618 1.00 . A A . 111 TYR CE1 1 1
4 3808 1 1 21 TYR CE2 C 61.053 -11.750 5.000 1.00 . A A . 111 TYR CE2 1 1
4 3809 1 1 21 TYR CG C 60.661 -10.032 3.335 1.00 . A A . 111 TYR CG 1 1
4 3810 1 1 21 TYR CZ C 62.294 -11.175 5.301 1.00 . A A . 111 TYR CZ 1 1
4 3811 1 1 21 TYR H H 57.130 -9.156 3.507 1.00 . A A . 111 TYR H 1 1
4 3812 1 1 21 TYR HA H 59.631 -7.609 3.409 1.00 . A A . 111 TYR HA 1 1
4 3813 1 1 21 TYR HB2 H 59.112 -10.167 1.880 1.00 . A A . 111 TYR HB2 1 1
4 3814 1 1 21 TYR HB3 H 60.396 -9.027 1.478 1.00 . A A . 111 TYR HB3 1 1
4 3815 1 1 21 TYR HD1 H 62.228 -8.573 3.109 1.00 . A A . 111 TYR HD1 1 1
4 3816 1 1 21 TYR HD2 H 59.280 -11.622 3.785 1.00 . A A . 111 TYR HD2 1 1
4 3817 1 1 21 TYR HE1 H 63.675 -9.586 4.850 1.00 . A A . 111 TYR HE1 1 1
4 3818 1 1 21 TYR HE2 H 60.726 -12.635 5.526 1.00 . A A . 111 TYR HE2 1 1
4 3819 1 1 21 TYR HH H 62.539 -12.255 6.856 1.00 . A A . 111 TYR HH 1 1
4 3820 1 1 21 TYR N N 57.983 -8.803 3.837 1.00 . A A . 111 TYR N 1 1
4 3821 1 1 21 TYR O O 57.503 -8.077 0.987 1.00 . A A . 111 TYR O 1 1
4 3822 1 1 21 TYR OH O 63.098 -11.738 6.270 1.00 . A A . 111 TYR OH 1 1
4 3823 1 1 22 ILE C C 58.707 -5.561 -0.664 1.00 . A A . 112 ILE C 1 1
4 3824 1 1 22 ILE CA C 57.961 -5.373 0.654 1.00 . A A . 112 ILE CA 1 1
4 3825 1 1 22 ILE CB C 58.017 -3.897 1.062 1.00 . A A . 112 ILE CB 1 1
4 3826 1 1 22 ILE CD1 C 57.659 -3.030 3.376 1.00 . A A . 112 ILE CD1 1 1
4 3827 1 1 22 ILE CG1 C 56.975 -3.634 2.150 1.00 . A A . 112 ILE CG1 1 1
4 3828 1 1 22 ILE CG2 C 57.718 -3.009 -0.149 1.00 . A A . 112 ILE CG2 1 1
4 3829 1 1 22 ILE H H 59.176 -5.817 2.336 1.00 . A A . 112 ILE H 1 1
4 3830 1 1 22 ILE HA H 56.929 -5.659 0.518 1.00 . A A . 112 ILE HA 1 1
4 3831 1 1 22 ILE HB H 59.002 -3.666 1.442 1.00 . A A . 112 ILE HB 1 1
4 3832 1 1 22 ILE HD11 H 58.428 -3.702 3.726 1.00 . A A . 112 ILE HD11 1 1
4 3833 1 1 22 ILE HD12 H 56.929 -2.878 4.157 1.00 . A A . 112 ILE HD12 1 1
4 3834 1 1 22 ILE HD13 H 58.104 -2.082 3.110 1.00 . A A . 112 ILE HD13 1 1
4 3835 1 1 22 ILE HG12 H 56.230 -2.945 1.776 1.00 . A A . 112 ILE HG12 1 1
4 3836 1 1 22 ILE HG13 H 56.500 -4.563 2.427 1.00 . A A . 112 ILE HG13 1 1
4 3837 1 1 22 ILE HG21 H 56.791 -3.322 -0.606 1.00 . A A . 112 ILE HG21 1 1
4 3838 1 1 22 ILE HG22 H 58.521 -3.097 -0.866 1.00 . A A . 112 ILE HG22 1 1
4 3839 1 1 22 ILE HG23 H 57.632 -1.981 0.171 1.00 . A A . 112 ILE HG23 1 1
4 3840 1 1 22 ILE N N 58.554 -6.213 1.690 1.00 . A A . 112 ILE N 1 1
4 3841 1 1 22 ILE O O 59.927 -5.723 -0.686 1.00 . A A . 112 ILE O 1 1
4 3842 1 1 23 ASP C C 58.300 -4.480 -3.947 1.00 . A A . 113 ASP C 1 1
4 3843 1 1 23 ASP CA C 58.556 -5.710 -3.084 1.00 . A A . 113 ASP CA 1 1
4 3844 1 1 23 ASP CB C 57.973 -6.940 -3.783 1.00 . A A . 113 ASP CB 1 1
4 3845 1 1 23 ASP CG C 56.528 -7.142 -3.341 1.00 . A A . 113 ASP CG 1 1
4 3846 1 1 23 ASP H H 56.991 -5.408 -1.682 1.00 . A A . 113 ASP H 1 1
4 3847 1 1 23 ASP HA H 59.621 -5.845 -2.972 1.00 . A A . 113 ASP HA 1 1
4 3848 1 1 23 ASP HB2 H 58.005 -6.794 -4.853 1.00 . A A . 113 ASP HB2 1 1
4 3849 1 1 23 ASP HB3 H 58.553 -7.812 -3.522 1.00 . A A . 113 ASP HB3 1 1
4 3850 1 1 23 ASP N N 57.958 -5.540 -1.761 1.00 . A A . 113 ASP N 1 1
4 3851 1 1 23 ASP O O 57.447 -3.649 -3.634 1.00 . A A . 113 ASP O 1 1
4 3852 1 1 23 ASP OD1 O 55.719 -6.269 -3.609 1.00 . A A . 113 ASP OD1 1 1
4 3853 1 1 23 ASP OD2 O 56.250 -8.168 -2.740 1.00 . A A . 113 ASP OD2 1 1
4 3854 1 1 24 LEU C C 57.458 -3.139 -6.434 1.00 . A A . 114 LEU C 1 1
4 3855 1 1 24 LEU CA C 58.899 -3.238 -5.947 1.00 . A A . 114 LEU CA 1 1
4 3856 1 1 24 LEU CB C 59.827 -3.385 -7.153 1.00 . A A . 114 LEU CB 1 1
4 3857 1 1 24 LEU CD1 C 61.548 -1.768 -6.339 1.00 . A A . 114 LEU CD1 1 1
4 3858 1 1 24 LEU CD2 C 61.209 -2.102 -8.791 1.00 . A A . 114 LEU CD2 1 1
4 3859 1 1 24 LEU CG C 60.512 -2.046 -7.430 1.00 . A A . 114 LEU CG 1 1
4 3860 1 1 24 LEU H H 59.716 -5.064 -5.240 1.00 . A A . 114 LEU H 1 1
4 3861 1 1 24 LEU HA H 59.153 -2.332 -5.419 1.00 . A A . 114 LEU HA 1 1
4 3862 1 1 24 LEU HB2 H 60.574 -4.137 -6.943 1.00 . A A . 114 LEU HB2 1 1
4 3863 1 1 24 LEU HB3 H 59.252 -3.679 -8.018 1.00 . A A . 114 LEU HB3 1 1
4 3864 1 1 24 LEU HD11 H 61.116 -1.122 -5.590 1.00 . A A . 114 LEU HD11 1 1
4 3865 1 1 24 LEU HD12 H 62.410 -1.288 -6.776 1.00 . A A . 114 LEU HD12 1 1
4 3866 1 1 24 LEU HD13 H 61.847 -2.700 -5.881 1.00 . A A . 114 LEU HD13 1 1
4 3867 1 1 24 LEU HD21 H 60.468 -2.196 -9.571 1.00 . A A . 114 LEU HD21 1 1
4 3868 1 1 24 LEU HD22 H 61.873 -2.953 -8.821 1.00 . A A . 114 LEU HD22 1 1
4 3869 1 1 24 LEU HD23 H 61.777 -1.196 -8.942 1.00 . A A . 114 LEU HD23 1 1
4 3870 1 1 24 LEU HG H 59.773 -1.258 -7.433 1.00 . A A . 114 LEU HG 1 1
4 3871 1 1 24 LEU N N 59.051 -4.373 -5.040 1.00 . A A . 114 LEU N 1 1
4 3872 1 1 24 LEU O O 56.926 -2.045 -6.623 1.00 . A A . 114 LEU O 1 1
4 3873 1 1 25 GLU C C 54.582 -3.440 -6.201 1.00 . A A . 115 GLU C 1 1
4 3874 1 1 25 GLU CA C 55.446 -4.325 -7.091 1.00 . A A . 115 GLU CA 1 1
4 3875 1 1 25 GLU CB C 54.900 -5.754 -7.060 1.00 . A A . 115 GLU CB 1 1
4 3876 1 1 25 GLU CD C 55.157 -5.784 -9.541 1.00 . A A . 115 GLU CD 1 1
4 3877 1 1 25 GLU CG C 55.456 -6.538 -8.250 1.00 . A A . 115 GLU CG 1 1
4 3878 1 1 25 GLU H H 57.302 -5.137 -6.460 1.00 . A A . 115 GLU H 1 1
4 3879 1 1 25 GLU HA H 55.404 -3.954 -8.104 1.00 . A A . 115 GLU HA 1 1
4 3880 1 1 25 GLU HB2 H 55.200 -6.233 -6.140 1.00 . A A . 115 GLU HB2 1 1
4 3881 1 1 25 GLU HB3 H 53.822 -5.729 -7.120 1.00 . A A . 115 GLU HB3 1 1
4 3882 1 1 25 GLU HG2 H 56.524 -6.653 -8.138 1.00 . A A . 115 GLU HG2 1 1
4 3883 1 1 25 GLU HG3 H 54.991 -7.512 -8.289 1.00 . A A . 115 GLU HG3 1 1
4 3884 1 1 25 GLU N N 56.831 -4.295 -6.631 1.00 . A A . 115 GLU N 1 1
4 3885 1 1 25 GLU O O 53.686 -2.742 -6.674 1.00 . A A . 115 GLU O 1 1
4 3886 1 1 25 GLU OE1 O 53.988 -5.602 -9.841 1.00 . A A . 115 GLU OE1 1 1
4 3887 1 1 25 GLU OE2 O 56.101 -5.397 -10.210 1.00 . A A . 115 GLU OE2 1 1
4 3888 1 1 26 GLU C C 54.527 -1.199 -4.069 1.00 . A A . 116 GLU C 1 1
4 3889 1 1 26 GLU CA C 54.123 -2.663 -3.945 1.00 . A A . 116 GLU CA 1 1
4 3890 1 1 26 GLU CB C 54.397 -3.136 -2.517 1.00 . A A . 116 GLU CB 1 1
4 3891 1 1 26 GLU CD C 54.150 -5.080 -0.977 1.00 . A A . 116 GLU CD 1 1
4 3892 1 1 26 GLU CG C 53.617 -4.423 -2.245 1.00 . A A . 116 GLU CG 1 1
4 3893 1 1 26 GLU H H 55.600 -4.043 -4.585 1.00 . A A . 116 GLU H 1 1
4 3894 1 1 26 GLU HA H 53.067 -2.758 -4.150 1.00 . A A . 116 GLU HA 1 1
4 3895 1 1 26 GLU HB2 H 55.454 -3.323 -2.397 1.00 . A A . 116 GLU HB2 1 1
4 3896 1 1 26 GLU HB3 H 54.084 -2.375 -1.819 1.00 . A A . 116 GLU HB3 1 1
4 3897 1 1 26 GLU HG2 H 52.569 -4.190 -2.119 1.00 . A A . 116 GLU HG2 1 1
4 3898 1 1 26 GLU HG3 H 53.738 -5.101 -3.077 1.00 . A A . 116 GLU HG3 1 1
4 3899 1 1 26 GLU N N 54.870 -3.472 -4.903 1.00 . A A . 116 GLU N 1 1
4 3900 1 1 26 GLU O O 53.682 -0.304 -4.089 1.00 . A A . 116 GLU O 1 1
4 3901 1 1 26 GLU OE1 O 55.270 -4.776 -0.602 1.00 . A A . 116 GLU OE1 1 1
4 3902 1 1 26 GLU OE2 O 53.430 -5.877 -0.399 1.00 . A A . 116 GLU OE2 1 1
4 3903 1 1 27 LEU C C 55.595 1.150 -5.369 1.00 . A A . 117 LEU C 1 1
4 3904 1 1 27 LEU CA C 56.353 0.391 -4.284 1.00 . A A . 117 LEU CA 1 1
4 3905 1 1 27 LEU CB C 57.840 0.365 -4.641 1.00 . A A . 117 LEU CB 1 1
4 3906 1 1 27 LEU CD1 C 59.187 -0.903 -2.961 1.00 . A A . 117 LEU CD1 1 1
4 3907 1 1 27 LEU CD2 C 59.863 1.411 -3.618 1.00 . A A . 117 LEU CD2 1 1
4 3908 1 1 27 LEU CG C 58.674 0.481 -3.365 1.00 . A A . 117 LEU CG 1 1
4 3909 1 1 27 LEU H H 56.460 -1.722 -4.137 1.00 . A A . 117 LEU H 1 1
4 3910 1 1 27 LEU HA H 56.228 0.906 -3.342 1.00 . A A . 117 LEU HA 1 1
4 3911 1 1 27 LEU HB2 H 58.073 -0.565 -5.141 1.00 . A A . 117 LEU HB2 1 1
4 3912 1 1 27 LEU HB3 H 58.068 1.193 -5.295 1.00 . A A . 117 LEU HB3 1 1
4 3913 1 1 27 LEU HD11 H 59.805 -0.814 -2.080 1.00 . A A . 117 LEU HD11 1 1
4 3914 1 1 27 LEU HD12 H 59.770 -1.320 -3.769 1.00 . A A . 117 LEU HD12 1 1
4 3915 1 1 27 LEU HD13 H 58.349 -1.550 -2.750 1.00 . A A . 117 LEU HD13 1 1
4 3916 1 1 27 LEU HD21 H 60.253 1.234 -4.609 1.00 . A A . 117 LEU HD21 1 1
4 3917 1 1 27 LEU HD22 H 60.634 1.216 -2.888 1.00 . A A . 117 LEU HD22 1 1
4 3918 1 1 27 LEU HD23 H 59.540 2.438 -3.536 1.00 . A A . 117 LEU HD23 1 1
4 3919 1 1 27 LEU HG H 58.062 0.884 -2.570 1.00 . A A . 117 LEU HG 1 1
4 3920 1 1 27 LEU N N 55.834 -0.967 -4.157 1.00 . A A . 117 LEU N 1 1
4 3921 1 1 27 LEU O O 54.965 2.174 -5.107 1.00 . A A . 117 LEU O 1 1
4 3922 1 1 28 LYS C C 53.554 1.642 -7.329 1.00 . A A . 118 LYS C 1 1
4 3923 1 1 28 LYS CA C 54.982 1.268 -7.716 1.00 . A A . 118 LYS CA 1 1
4 3924 1 1 28 LYS CB C 54.941 0.326 -8.922 1.00 . A A . 118 LYS CB 1 1
4 3925 1 1 28 LYS CD C 56.555 -1.408 -9.719 1.00 . A A . 118 LYS CD 1 1
4 3926 1 1 28 LYS CE C 57.679 -1.587 -10.741 1.00 . A A . 118 LYS CE 1 1
4 3927 1 1 28 LYS CG C 56.365 0.081 -9.426 1.00 . A A . 118 LYS CG 1 1
4 3928 1 1 28 LYS H H 56.183 -0.186 -6.743 1.00 . A A . 118 LYS H 1 1
4 3929 1 1 28 LYS HA H 55.517 2.165 -7.992 1.00 . A A . 118 LYS HA 1 1
4 3930 1 1 28 LYS HB2 H 54.494 -0.613 -8.629 1.00 . A A . 118 LYS HB2 1 1
4 3931 1 1 28 LYS HB3 H 54.355 0.775 -9.710 1.00 . A A . 118 LYS HB3 1 1
4 3932 1 1 28 LYS HD2 H 56.811 -1.925 -8.805 1.00 . A A . 118 LYS HD2 1 1
4 3933 1 1 28 LYS HD3 H 55.639 -1.817 -10.119 1.00 . A A . 118 LYS HD3 1 1
4 3934 1 1 28 LYS HE2 H 57.748 -0.704 -11.358 1.00 . A A . 118 LYS HE2 1 1
4 3935 1 1 28 LYS HE3 H 58.615 -1.738 -10.223 1.00 . A A . 118 LYS HE3 1 1
4 3936 1 1 28 LYS HG2 H 56.529 0.650 -10.329 1.00 . A A . 118 LYS HG2 1 1
4 3937 1 1 28 LYS HG3 H 57.072 0.390 -8.671 1.00 . A A . 118 LYS HG3 1 1
4 3938 1 1 28 LYS HZ1 H 56.432 -2.686 -11.994 1.00 . A A . 118 LYS HZ1 1 1
4 3939 1 1 28 LYS HZ2 H 57.453 -3.637 -11.025 1.00 . A A . 118 LYS HZ2 1 1
4 3940 1 1 28 LYS HZ3 H 58.079 -2.815 -12.374 1.00 . A A . 118 LYS HZ3 1 1
4 3941 1 1 28 LYS N N 55.665 0.633 -6.593 1.00 . A A . 118 LYS N 1 1
4 3942 1 1 28 LYS NZ N 57.389 -2.771 -11.598 1.00 . A A . 118 LYS NZ 1 1
4 3943 1 1 28 LYS O O 53.163 2.807 -7.390 1.00 . A A . 118 LYS O 1 1
4 3944 1 1 29 ILE C C 51.313 1.966 -5.479 1.00 . A A . 119 ILE C 1 1
4 3945 1 1 29 ILE CA C 51.394 0.866 -6.532 1.00 . A A . 119 ILE CA 1 1
4 3946 1 1 29 ILE CB C 50.782 -0.414 -5.961 1.00 . A A . 119 ILE CB 1 1
4 3947 1 1 29 ILE CD1 C 50.092 -2.756 -6.490 1.00 . A A . 119 ILE CD1 1 1
4 3948 1 1 29 ILE CG1 C 50.636 -1.451 -7.076 1.00 . A A . 119 ILE CG1 1 1
4 3949 1 1 29 ILE CG2 C 49.404 -0.104 -5.374 1.00 . A A . 119 ILE CG2 1 1
4 3950 1 1 29 ILE H H 53.146 -0.272 -6.901 1.00 . A A . 119 ILE H 1 1
4 3951 1 1 29 ILE HA H 50.826 1.167 -7.400 1.00 . A A . 119 ILE HA 1 1
4 3952 1 1 29 ILE HB H 51.424 -0.805 -5.185 1.00 . A A . 119 ILE HB 1 1
4 3953 1 1 29 ILE HD11 H 50.899 -3.309 -6.032 1.00 . A A . 119 ILE HD11 1 1
4 3954 1 1 29 ILE HD12 H 49.651 -3.348 -7.278 1.00 . A A . 119 ILE HD12 1 1
4 3955 1 1 29 ILE HD13 H 49.342 -2.531 -5.747 1.00 . A A . 119 ILE HD13 1 1
4 3956 1 1 29 ILE HG12 H 49.952 -1.079 -7.825 1.00 . A A . 119 ILE HG12 1 1
4 3957 1 1 29 ILE HG13 H 51.599 -1.635 -7.527 1.00 . A A . 119 ILE HG13 1 1
4 3958 1 1 29 ILE HG21 H 49.146 0.923 -5.585 1.00 . A A . 119 ILE HG21 1 1
4 3959 1 1 29 ILE HG22 H 49.425 -0.258 -4.305 1.00 . A A . 119 ILE HG22 1 1
4 3960 1 1 29 ILE HG23 H 48.668 -0.758 -5.817 1.00 . A A . 119 ILE HG23 1 1
4 3961 1 1 29 ILE N N 52.781 0.637 -6.929 1.00 . A A . 119 ILE N 1 1
4 3962 1 1 29 ILE O O 50.312 2.675 -5.377 1.00 . A A . 119 ILE O 1 1
4 3963 1 1 30 MET C C 52.744 4.482 -4.232 1.00 . A A . 120 MET C 1 1
4 3964 1 1 30 MET CA C 52.416 3.112 -3.644 1.00 . A A . 120 MET CA 1 1
4 3965 1 1 30 MET CB C 53.468 2.753 -2.593 1.00 . A A . 120 MET CB 1 1
4 3966 1 1 30 MET CE C 52.330 3.738 1.212 1.00 . A A . 120 MET CE 1 1
4 3967 1 1 30 MET CG C 52.800 2.631 -1.223 1.00 . A A . 120 MET CG 1 1
4 3968 1 1 30 MET H H 53.145 1.501 -4.818 1.00 . A A . 120 MET H 1 1
4 3969 1 1 30 MET HA H 51.449 3.158 -3.166 1.00 . A A . 120 MET HA 1 1
4 3970 1 1 30 MET HB2 H 53.931 1.812 -2.854 1.00 . A A . 120 MET HB2 1 1
4 3971 1 1 30 MET HB3 H 54.221 3.527 -2.558 1.00 . A A . 120 MET HB3 1 1
4 3972 1 1 30 MET HE1 H 51.697 4.456 1.713 1.00 . A A . 120 MET HE1 1 1
4 3973 1 1 30 MET HE2 H 53.272 3.666 1.732 1.00 . A A . 120 MET HE2 1 1
4 3974 1 1 30 MET HE3 H 51.850 2.769 1.205 1.00 . A A . 120 MET HE3 1 1
4 3975 1 1 30 MET HG2 H 51.826 2.179 -1.336 1.00 . A A . 120 MET HG2 1 1
4 3976 1 1 30 MET HG3 H 53.410 2.016 -0.578 1.00 . A A . 120 MET HG3 1 1
4 3977 1 1 30 MET N N 52.377 2.096 -4.693 1.00 . A A . 120 MET N 1 1
4 3978 1 1 30 MET O O 52.618 5.506 -3.561 1.00 . A A . 120 MET O 1 1
4 3979 1 1 30 MET SD S 52.619 4.277 -0.491 1.00 . A A . 120 MET SD 1 1
4 3980 1 1 31 LEU C C 52.458 6.106 -7.202 1.00 . A A . 121 LEU C 1 1
4 3981 1 1 31 LEU CA C 53.515 5.743 -6.161 1.00 . A A . 121 LEU CA 1 1
4 3982 1 1 31 LEU CB C 54.873 5.621 -6.855 1.00 . A A . 121 LEU CB 1 1
4 3983 1 1 31 LEU CD1 C 57.239 4.863 -6.580 1.00 . A A . 121 LEU CD1 1 1
4 3984 1 1 31 LEU CD2 C 56.130 6.178 -4.770 1.00 . A A . 121 LEU CD2 1 1
4 3985 1 1 31 LEU CG C 55.916 5.121 -5.855 1.00 . A A . 121 LEU CG 1 1
4 3986 1 1 31 LEU H H 53.252 3.645 -5.981 1.00 . A A . 121 LEU H 1 1
4 3987 1 1 31 LEU HA H 53.568 6.530 -5.425 1.00 . A A . 121 LEU HA 1 1
4 3988 1 1 31 LEU HB2 H 54.796 4.923 -7.676 1.00 . A A . 121 LEU HB2 1 1
4 3989 1 1 31 LEU HB3 H 55.173 6.587 -7.231 1.00 . A A . 121 LEU HB3 1 1
4 3990 1 1 31 LEU HD11 H 58.012 5.484 -6.152 1.00 . A A . 121 LEU HD11 1 1
4 3991 1 1 31 LEU HD12 H 57.127 5.100 -7.628 1.00 . A A . 121 LEU HD12 1 1
4 3992 1 1 31 LEU HD13 H 57.511 3.823 -6.474 1.00 . A A . 121 LEU HD13 1 1
4 3993 1 1 31 LEU HD21 H 57.188 6.302 -4.592 1.00 . A A . 121 LEU HD21 1 1
4 3994 1 1 31 LEU HD22 H 55.646 5.861 -3.858 1.00 . A A . 121 LEU HD22 1 1
4 3995 1 1 31 LEU HD23 H 55.707 7.117 -5.094 1.00 . A A . 121 LEU HD23 1 1
4 3996 1 1 31 LEU HG H 55.568 4.203 -5.403 1.00 . A A . 121 LEU HG 1 1
4 3997 1 1 31 LEU N N 53.169 4.490 -5.493 1.00 . A A . 121 LEU N 1 1
4 3998 1 1 31 LEU O O 51.789 7.134 -7.097 1.00 . A A . 121 LEU O 1 1
4 3999 1 1 32 GLN C C 49.940 5.620 -8.696 1.00 . A A . 122 GLN C 1 1
4 4000 1 1 32 GLN CA C 51.347 5.486 -9.273 1.00 . A A . 122 GLN CA 1 1
4 4001 1 1 32 GLN CB C 51.365 4.331 -10.277 1.00 . A A . 122 GLN CB 1 1
4 4002 1 1 32 GLN CD C 53.379 3.339 -11.364 1.00 . A A . 122 GLN CD 1 1
4 4003 1 1 32 GLN CG C 52.474 4.564 -11.304 1.00 . A A . 122 GLN CG 1 1
4 4004 1 1 32 GLN H H 52.885 4.450 -8.242 1.00 . A A . 122 GLN H 1 1
4 4005 1 1 32 GLN HA H 51.604 6.397 -9.789 1.00 . A A . 122 GLN HA 1 1
4 4006 1 1 32 GLN HB2 H 51.546 3.403 -9.754 1.00 . A A . 122 GLN HB2 1 1
4 4007 1 1 32 GLN HB3 H 50.413 4.280 -10.783 1.00 . A A . 122 GLN HB3 1 1
4 4008 1 1 32 GLN HE21 H 52.415 2.526 -12.898 1.00 . A A . 122 GLN HE21 1 1
4 4009 1 1 32 GLN HE22 H 53.734 1.632 -12.314 1.00 . A A . 122 GLN HE22 1 1
4 4010 1 1 32 GLN HG2 H 52.034 4.736 -12.276 1.00 . A A . 122 GLN HG2 1 1
4 4011 1 1 32 GLN HG3 H 53.057 5.426 -11.016 1.00 . A A . 122 GLN HG3 1 1
4 4012 1 1 32 GLN N N 52.321 5.251 -8.210 1.00 . A A . 122 GLN N 1 1
4 4013 1 1 32 GLN NE2 N 53.158 2.423 -12.267 1.00 . A A . 122 GLN NE2 1 1
4 4014 1 1 32 GLN O O 49.234 6.593 -8.962 1.00 . A A . 122 GLN O 1 1
4 4015 1 1 32 GLN OE1 O 54.312 3.209 -10.572 1.00 . A A . 122 GLN OE1 1 1
4 4016 1 1 33 ALA C C 48.011 5.870 -6.432 1.00 . A A . 123 ALA C 1 1
4 4017 1 1 33 ALA CA C 48.213 4.629 -7.298 1.00 . A A . 123 ALA CA 1 1
4 4018 1 1 33 ALA CB C 48.023 3.383 -6.432 1.00 . A A . 123 ALA CB 1 1
4 4019 1 1 33 ALA H H 50.147 3.875 -7.738 1.00 . A A . 123 ALA H 1 1
4 4020 1 1 33 ALA HA H 47.469 4.625 -8.080 1.00 . A A . 123 ALA HA 1 1
4 4021 1 1 33 ALA HB1 H 48.410 3.570 -5.441 1.00 . A A . 123 ALA HB1 1 1
4 4022 1 1 33 ALA HB2 H 48.555 2.553 -6.875 1.00 . A A . 123 ALA HB2 1 1
4 4023 1 1 33 ALA HB3 H 46.972 3.144 -6.369 1.00 . A A . 123 ALA HB3 1 1
4 4024 1 1 33 ALA N N 49.541 4.626 -7.908 1.00 . A A . 123 ALA N 1 1
4 4025 1 1 33 ALA O O 46.884 6.219 -6.081 1.00 . A A . 123 ALA O 1 1
4 4026 1 1 34 THR C C 49.145 8.992 -6.115 1.00 . A A . 124 THR C 1 1
4 4027 1 1 34 THR CA C 49.029 7.733 -5.258 1.00 . A A . 124 THR CA 1 1
4 4028 1 1 34 THR CB C 50.141 7.737 -4.206 1.00 . A A . 124 THR CB 1 1
4 4029 1 1 34 THR CG2 C 49.816 6.716 -3.114 1.00 . A A . 124 THR CG2 1 1
4 4030 1 1 34 THR H H 49.987 6.213 -6.392 1.00 . A A . 124 THR H 1 1
4 4031 1 1 34 THR HA H 48.075 7.742 -4.753 1.00 . A A . 124 THR HA 1 1
4 4032 1 1 34 THR HB H 50.216 8.718 -3.763 1.00 . A A . 124 THR HB 1 1
4 4033 1 1 34 THR HG1 H 51.486 7.960 -5.592 1.00 . A A . 124 THR HG1 1 1
4 4034 1 1 34 THR HG21 H 49.627 7.231 -2.184 1.00 . A A . 124 THR HG21 1 1
4 4035 1 1 34 THR HG22 H 50.652 6.044 -2.990 1.00 . A A . 124 THR HG22 1 1
4 4036 1 1 34 THR HG23 H 48.940 6.152 -3.398 1.00 . A A . 124 THR HG23 1 1
4 4037 1 1 34 THR N N 49.111 6.534 -6.088 1.00 . A A . 124 THR N 1 1
4 4038 1 1 34 THR O O 49.928 9.893 -5.817 1.00 . A A . 124 THR O 1 1
4 4039 1 1 34 THR OG1 O 51.376 7.399 -4.821 1.00 . A A . 124 THR OG1 1 1
4 4040 1 1 35 GLY C C 49.565 10.159 -9.010 1.00 . A A . 125 GLY C 1 1
4 4041 1 1 35 GLY CA C 48.360 10.199 -8.075 1.00 . A A . 125 GLY CA 1 1
4 4042 1 1 35 GLY H H 47.741 8.297 -7.364 1.00 . A A . 125 GLY H 1 1
4 4043 1 1 35 GLY HA2 H 47.454 10.200 -8.663 1.00 . A A . 125 GLY HA2 1 1
4 4044 1 1 35 GLY HA3 H 48.402 11.103 -7.486 1.00 . A A . 125 GLY HA3 1 1
4 4045 1 1 35 GLY N N 48.348 9.044 -7.180 1.00 . A A . 125 GLY N 1 1
4 4046 1 1 35 GLY O O 49.839 11.118 -9.731 1.00 . A A . 125 GLY O 1 1
4 4047 1 1 36 GLU C C 52.230 10.195 -9.940 1.00 . A A . 126 GLU C 1 1
4 4048 1 1 36 GLU CA C 51.458 8.884 -9.843 1.00 . A A . 126 GLU CA 1 1
4 4049 1 1 36 GLU CB C 51.047 8.444 -11.251 1.00 . A A . 126 GLU CB 1 1
4 4050 1 1 36 GLU CD C 49.701 9.065 -13.258 1.00 . A A . 126 GLU CD 1 1
4 4051 1 1 36 GLU CG C 49.994 9.408 -11.801 1.00 . A A . 126 GLU CG 1 1
4 4052 1 1 36 GLU H H 50.017 8.307 -8.397 1.00 . A A . 126 GLU H 1 1
4 4053 1 1 36 GLU HA H 52.102 8.131 -9.417 1.00 . A A . 126 GLU HA 1 1
4 4054 1 1 36 GLU HB2 H 51.914 8.449 -11.896 1.00 . A A . 126 GLU HB2 1 1
4 4055 1 1 36 GLU HB3 H 50.634 7.447 -11.211 1.00 . A A . 126 GLU HB3 1 1
4 4056 1 1 36 GLU HG2 H 49.087 9.321 -11.220 1.00 . A A . 126 GLU HG2 1 1
4 4057 1 1 36 GLU HG3 H 50.365 10.420 -11.739 1.00 . A A . 126 GLU HG3 1 1
4 4058 1 1 36 GLU N N 50.281 9.039 -8.991 1.00 . A A . 126 GLU N 1 1
4 4059 1 1 36 GLU O O 52.578 10.649 -11.030 1.00 . A A . 126 GLU O 1 1
4 4060 1 1 36 GLU OE1 O 50.018 7.958 -13.661 1.00 . A A . 126 GLU OE1 1 1
4 4061 1 1 36 GLU OE2 O 49.164 9.915 -13.949 1.00 . A A . 126 GLU OE2 1 1
4 4062 1 1 37 THR C C 54.731 11.781 -8.581 1.00 . A A . 127 THR C 1 1
4 4063 1 1 37 THR CA C 53.240 12.054 -8.746 1.00 . A A . 127 THR CA 1 1
4 4064 1 1 37 THR CB C 52.760 12.926 -7.583 1.00 . A A . 127 THR CB 1 1
4 4065 1 1 37 THR CG2 C 51.293 13.301 -7.796 1.00 . A A . 127 THR CG2 1 1
4 4066 1 1 37 THR H H 52.202 10.385 -7.945 1.00 . A A . 127 THR H 1 1
4 4067 1 1 37 THR HA H 53.079 12.586 -9.672 1.00 . A A . 127 THR HA 1 1
4 4068 1 1 37 THR HB H 53.355 13.825 -7.538 1.00 . A A . 127 THR HB 1 1
4 4069 1 1 37 THR HG1 H 53.267 12.798 -5.709 1.00 . A A . 127 THR HG1 1 1
4 4070 1 1 37 THR HG21 H 50.661 12.563 -7.326 1.00 . A A . 127 THR HG21 1 1
4 4071 1 1 37 THR HG22 H 51.080 13.337 -8.854 1.00 . A A . 127 THR HG22 1 1
4 4072 1 1 37 THR HG23 H 51.102 14.270 -7.357 1.00 . A A . 127 THR HG23 1 1
4 4073 1 1 37 THR N N 52.500 10.796 -8.784 1.00 . A A . 127 THR N 1 1
4 4074 1 1 37 THR O O 55.477 12.612 -8.063 1.00 . A A . 127 THR O 1 1
4 4075 1 1 37 THR OG1 O 52.896 12.205 -6.366 1.00 . A A . 127 THR OG1 1 1
4 4076 1 1 38 ILE C C 56.936 9.265 -10.054 1.00 . A A . 128 ILE C 1 1
4 4077 1 1 38 ILE CA C 56.560 10.220 -8.925 1.00 . A A . 128 ILE CA 1 1
4 4078 1 1 38 ILE CB C 56.830 9.539 -7.582 1.00 . A A . 128 ILE CB 1 1
4 4079 1 1 38 ILE CD1 C 56.764 9.863 -5.103 1.00 . A A . 128 ILE CD1 1 1
4 4080 1 1 38 ILE CG1 C 56.311 10.429 -6.450 1.00 . A A . 128 ILE CG1 1 1
4 4081 1 1 38 ILE CG2 C 58.335 9.325 -7.413 1.00 . A A . 128 ILE CG2 1 1
4 4082 1 1 38 ILE H H 54.514 9.980 -9.430 1.00 . A A . 128 ILE H 1 1
4 4083 1 1 38 ILE HA H 57.171 11.107 -8.996 1.00 . A A . 128 ILE HA 1 1
4 4084 1 1 38 ILE HB H 56.324 8.584 -7.555 1.00 . A A . 128 ILE HB 1 1
4 4085 1 1 38 ILE HD11 H 56.472 8.826 -5.032 1.00 . A A . 128 ILE HD11 1 1
4 4086 1 1 38 ILE HD12 H 56.301 10.423 -4.304 1.00 . A A . 128 ILE HD12 1 1
4 4087 1 1 38 ILE HD13 H 57.838 9.942 -5.022 1.00 . A A . 128 ILE HD13 1 1
4 4088 1 1 38 ILE HG12 H 56.703 11.429 -6.571 1.00 . A A . 128 ILE HG12 1 1
4 4089 1 1 38 ILE HG13 H 55.233 10.459 -6.481 1.00 . A A . 128 ILE HG13 1 1
4 4090 1 1 38 ILE HG21 H 58.858 10.240 -7.647 1.00 . A A . 128 ILE HG21 1 1
4 4091 1 1 38 ILE HG22 H 58.664 8.541 -8.080 1.00 . A A . 128 ILE HG22 1 1
4 4092 1 1 38 ILE HG23 H 58.545 9.040 -6.392 1.00 . A A . 128 ILE HG23 1 1
4 4093 1 1 38 ILE N N 55.155 10.602 -9.027 1.00 . A A . 128 ILE N 1 1
4 4094 1 1 38 ILE O O 56.146 8.411 -10.455 1.00 . A A . 128 ILE O 1 1
4 4095 1 1 39 THR C C 59.361 7.352 -11.088 1.00 . A A . 129 THR C 1 1
4 4096 1 1 39 THR CA C 58.635 8.571 -11.647 1.00 . A A . 129 THR CA 1 1
4 4097 1 1 39 THR CB C 59.591 9.348 -12.557 1.00 . A A . 129 THR CB 1 1
4 4098 1 1 39 THR CG2 C 59.210 10.830 -12.557 1.00 . A A . 129 THR CG2 1 1
4 4099 1 1 39 THR H H 58.741 10.120 -10.202 1.00 . A A . 129 THR H 1 1
4 4100 1 1 39 THR HA H 57.790 8.238 -12.231 1.00 . A A . 129 THR HA 1 1
4 4101 1 1 39 THR HB H 59.523 8.963 -13.563 1.00 . A A . 129 THR HB 1 1
4 4102 1 1 39 THR HG1 H 60.913 9.337 -11.130 1.00 . A A . 129 THR HG1 1 1
4 4103 1 1 39 THR HG21 H 59.801 11.353 -11.821 1.00 . A A . 129 THR HG21 1 1
4 4104 1 1 39 THR HG22 H 58.162 10.931 -12.317 1.00 . A A . 129 THR HG22 1 1
4 4105 1 1 39 THR HG23 H 59.397 11.250 -13.534 1.00 . A A . 129 THR HG23 1 1
4 4106 1 1 39 THR N N 58.155 9.422 -10.561 1.00 . A A . 129 THR N 1 1
4 4107 1 1 39 THR O O 59.650 7.277 -9.894 1.00 . A A . 129 THR O 1 1
4 4108 1 1 39 THR OG1 O 60.921 9.199 -12.080 1.00 . A A . 129 THR OG1 1 1
4 4109 1 1 40 GLU C C 61.703 5.519 -10.943 1.00 . A A . 130 GLU C 1 1
4 4110 1 1 40 GLU CA C 60.345 5.181 -11.550 1.00 . A A . 130 GLU CA 1 1
4 4111 1 1 40 GLU CB C 60.553 4.246 -12.742 1.00 . A A . 130 GLU CB 1 1
4 4112 1 1 40 GLU CD C 61.748 2.085 -13.098 1.00 . A A . 130 GLU CD 1 1
4 4113 1 1 40 GLU CG C 60.719 2.811 -12.239 1.00 . A A . 130 GLU CG 1 1
4 4114 1 1 40 GLU H H 59.398 6.511 -12.905 1.00 . A A . 130 GLU H 1 1
4 4115 1 1 40 GLU HA H 59.747 4.673 -10.809 1.00 . A A . 130 GLU HA 1 1
4 4116 1 1 40 GLU HB2 H 59.695 4.302 -13.397 1.00 . A A . 130 GLU HB2 1 1
4 4117 1 1 40 GLU HB3 H 61.439 4.541 -13.282 1.00 . A A . 130 GLU HB3 1 1
4 4118 1 1 40 GLU HG2 H 61.053 2.827 -11.212 1.00 . A A . 130 GLU HG2 1 1
4 4119 1 1 40 GLU HG3 H 59.772 2.295 -12.302 1.00 . A A . 130 GLU HG3 1 1
4 4120 1 1 40 GLU N N 59.653 6.397 -11.966 1.00 . A A . 130 GLU N 1 1
4 4121 1 1 40 GLU O O 62.288 4.720 -10.212 1.00 . A A . 130 GLU O 1 1
4 4122 1 1 40 GLU OE1 O 61.373 1.598 -14.152 1.00 . A A . 130 GLU OE1 1 1
4 4123 1 1 40 GLU OE2 O 62.896 2.027 -12.690 1.00 . A A . 130 GLU OE2 1 1
4 4124 1 1 41 ASP C C 63.490 7.128 -9.210 1.00 . A A . 131 ASP C 1 1
4 4125 1 1 41 ASP CA C 63.493 7.149 -10.735 1.00 . A A . 131 ASP CA 1 1
4 4126 1 1 41 ASP CB C 63.815 8.567 -11.211 1.00 . A A . 131 ASP CB 1 1
4 4127 1 1 41 ASP CG C 64.022 8.563 -12.721 1.00 . A A . 131 ASP CG 1 1
4 4128 1 1 41 ASP H H 61.689 7.309 -11.843 1.00 . A A . 131 ASP H 1 1
4 4129 1 1 41 ASP HA H 64.258 6.478 -11.094 1.00 . A A . 131 ASP HA 1 1
4 4130 1 1 41 ASP HB2 H 62.997 9.226 -10.960 1.00 . A A . 131 ASP HB2 1 1
4 4131 1 1 41 ASP HB3 H 64.716 8.912 -10.727 1.00 . A A . 131 ASP HB3 1 1
4 4132 1 1 41 ASP N N 62.199 6.713 -11.255 1.00 . A A . 131 ASP N 1 1
4 4133 1 1 41 ASP O O 64.543 7.144 -8.573 1.00 . A A . 131 ASP O 1 1
4 4134 1 1 41 ASP OD1 O 63.045 8.723 -13.434 1.00 . A A . 131 ASP OD1 1 1
4 4135 1 1 41 ASP OD2 O 65.156 8.402 -13.143 1.00 . A A . 131 ASP OD2 1 1
4 4136 1 1 42 ASP C C 61.948 5.653 -6.668 1.00 . A A . 132 ASP C 1 1
4 4137 1 1 42 ASP CA C 62.163 7.077 -7.176 1.00 . A A . 132 ASP CA 1 1
4 4138 1 1 42 ASP CB C 60.986 7.947 -6.733 1.00 . A A . 132 ASP CB 1 1
4 4139 1 1 42 ASP CG C 61.507 9.139 -5.936 1.00 . A A . 132 ASP CG 1 1
4 4140 1 1 42 ASP H H 61.487 7.087 -9.188 1.00 . A A . 132 ASP H 1 1
4 4141 1 1 42 ASP HA H 63.068 7.470 -6.740 1.00 . A A . 132 ASP HA 1 1
4 4142 1 1 42 ASP HB2 H 60.453 8.301 -7.603 1.00 . A A . 132 ASP HB2 1 1
4 4143 1 1 42 ASP HB3 H 60.320 7.366 -6.113 1.00 . A A . 132 ASP HB3 1 1
4 4144 1 1 42 ASP N N 62.293 7.096 -8.631 1.00 . A A . 132 ASP N 1 1
4 4145 1 1 42 ASP O O 61.910 5.411 -5.462 1.00 . A A . 132 ASP O 1 1
4 4146 1 1 42 ASP OD1 O 62.571 9.630 -6.272 1.00 . A A . 132 ASP OD1 1 1
4 4147 1 1 42 ASP OD2 O 60.834 9.542 -5.002 1.00 . A A . 132 ASP OD2 1 1
4 4148 1 1 43 ILE C C 62.942 2.612 -7.037 1.00 . A A . 133 ILE C 1 1
4 4149 1 1 43 ILE CA C 61.601 3.315 -7.231 1.00 . A A . 133 ILE CA 1 1
4 4150 1 1 43 ILE CB C 60.800 2.590 -8.319 1.00 . A A . 133 ILE CB 1 1
4 4151 1 1 43 ILE CD1 C 58.583 2.502 -9.472 1.00 . A A . 133 ILE CD1 1 1
4 4152 1 1 43 ILE CG1 C 59.338 3.039 -8.254 1.00 . A A . 133 ILE CG1 1 1
4 4153 1 1 43 ILE CG2 C 60.874 1.077 -8.099 1.00 . A A . 133 ILE CG2 1 1
4 4154 1 1 43 ILE H H 61.849 4.961 -8.547 1.00 . A A . 133 ILE H 1 1
4 4155 1 1 43 ILE HA H 61.047 3.276 -6.305 1.00 . A A . 133 ILE HA 1 1
4 4156 1 1 43 ILE HB H 61.209 2.833 -9.289 1.00 . A A . 133 ILE HB 1 1
4 4157 1 1 43 ILE HD11 H 57.543 2.357 -9.216 1.00 . A A . 133 ILE HD11 1 1
4 4158 1 1 43 ILE HD12 H 59.013 1.559 -9.776 1.00 . A A . 133 ILE HD12 1 1
4 4159 1 1 43 ILE HD13 H 58.658 3.211 -10.283 1.00 . A A . 133 ILE HD13 1 1
4 4160 1 1 43 ILE HG12 H 58.884 2.655 -7.351 1.00 . A A . 133 ILE HG12 1 1
4 4161 1 1 43 ILE HG13 H 59.291 4.117 -8.250 1.00 . A A . 133 ILE HG13 1 1
4 4162 1 1 43 ILE HG21 H 60.614 0.848 -7.076 1.00 . A A . 133 ILE HG21 1 1
4 4163 1 1 43 ILE HG22 H 61.877 0.733 -8.302 1.00 . A A . 133 ILE HG22 1 1
4 4164 1 1 43 ILE HG23 H 60.182 0.582 -8.766 1.00 . A A . 133 ILE HG23 1 1
4 4165 1 1 43 ILE N N 61.809 4.713 -7.600 1.00 . A A . 133 ILE N 1 1
4 4166 1 1 43 ILE O O 63.291 2.205 -5.929 1.00 . A A . 133 ILE O 1 1
4 4167 1 1 44 GLU C C 65.877 2.460 -7.014 1.00 . A A . 134 GLU C 1 1
4 4168 1 1 44 GLU CA C 64.990 1.814 -8.075 1.00 . A A . 134 GLU CA 1 1
4 4169 1 1 44 GLU CB C 65.693 1.904 -9.430 1.00 . A A . 134 GLU CB 1 1
4 4170 1 1 44 GLU CD C 66.300 -0.438 -10.037 1.00 . A A . 134 GLU CD 1 1
4 4171 1 1 44 GLU CG C 65.311 0.695 -10.286 1.00 . A A . 134 GLU CG 1 1
4 4172 1 1 44 GLU H H 63.356 2.816 -8.986 1.00 . A A . 134 GLU H 1 1
4 4173 1 1 44 GLU HA H 64.847 0.773 -7.825 1.00 . A A . 134 GLU HA 1 1
4 4174 1 1 44 GLU HB2 H 65.391 2.812 -9.932 1.00 . A A . 134 GLU HB2 1 1
4 4175 1 1 44 GLU HB3 H 66.762 1.914 -9.281 1.00 . A A . 134 GLU HB3 1 1
4 4176 1 1 44 GLU HG2 H 64.315 0.369 -10.023 1.00 . A A . 134 GLU HG2 1 1
4 4177 1 1 44 GLU HG3 H 65.337 0.970 -11.330 1.00 . A A . 134 GLU HG3 1 1
4 4178 1 1 44 GLU N N 63.688 2.473 -8.130 1.00 . A A . 134 GLU N 1 1
4 4179 1 1 44 GLU O O 66.372 1.792 -6.107 1.00 . A A . 134 GLU O 1 1
4 4180 1 1 44 GLU OE1 O 67.481 -0.153 -9.922 1.00 . A A . 134 GLU OE1 1 1
4 4181 1 1 44 GLU OE2 O 65.863 -1.575 -9.966 1.00 . A A . 134 GLU OE2 1 1
4 4182 1 1 45 GLU C C 66.475 4.214 -4.760 1.00 . A A . 135 GLU C 1 1
4 4183 1 1 45 GLU CA C 66.913 4.500 -6.193 1.00 . A A . 135 GLU CA 1 1
4 4184 1 1 45 GLU CB C 66.829 6.006 -6.452 1.00 . A A . 135 GLU CB 1 1
4 4185 1 1 45 GLU CD C 68.433 7.263 -5.014 1.00 . A A . 135 GLU CD 1 1
4 4186 1 1 45 GLU CG C 68.231 6.615 -6.379 1.00 . A A . 135 GLU CG 1 1
4 4187 1 1 45 GLU H H 65.661 4.250 -7.889 1.00 . A A . 135 GLU H 1 1
4 4188 1 1 45 GLU HA H 67.938 4.183 -6.315 1.00 . A A . 135 GLU HA 1 1
4 4189 1 1 45 GLU HB2 H 66.411 6.179 -7.434 1.00 . A A . 135 GLU HB2 1 1
4 4190 1 1 45 GLU HB3 H 66.200 6.467 -5.706 1.00 . A A . 135 GLU HB3 1 1
4 4191 1 1 45 GLU HG2 H 68.968 5.838 -6.523 1.00 . A A . 135 GLU HG2 1 1
4 4192 1 1 45 GLU HG3 H 68.339 7.363 -7.150 1.00 . A A . 135 GLU HG3 1 1
4 4193 1 1 45 GLU N N 66.077 3.769 -7.143 1.00 . A A . 135 GLU N 1 1
4 4194 1 1 45 GLU O O 67.133 3.472 -4.031 1.00 . A A . 135 GLU O 1 1
4 4195 1 1 45 GLU OE1 O 67.571 8.026 -4.609 1.00 . A A . 135 GLU OE1 1 1
4 4196 1 1 45 GLU OE2 O 69.445 6.986 -4.392 1.00 . A A . 135 GLU OE2 1 1
4 4197 1 1 46 LEU C C 64.884 3.137 -2.636 1.00 . A A . 136 LEU C 1 1
4 4198 1 1 46 LEU CA C 64.840 4.615 -3.010 1.00 . A A . 136 LEU CA 1 1
4 4199 1 1 46 LEU CB C 63.397 5.113 -2.907 1.00 . A A . 136 LEU CB 1 1
4 4200 1 1 46 LEU CD1 C 62.156 7.008 -1.853 1.00 . A A . 136 LEU CD1 1 1
4 4201 1 1 46 LEU CD2 C 62.822 5.033 -0.477 1.00 . A A . 136 LEU CD2 1 1
4 4202 1 1 46 LEU CG C 63.234 5.946 -1.635 1.00 . A A . 136 LEU CG 1 1
4 4203 1 1 46 LEU H H 64.870 5.394 -4.983 1.00 . A A . 136 LEU H 1 1
4 4204 1 1 46 LEU HA H 65.452 5.171 -2.316 1.00 . A A . 136 LEU HA 1 1
4 4205 1 1 46 LEU HB2 H 63.164 5.722 -3.769 1.00 . A A . 136 LEU HB2 1 1
4 4206 1 1 46 LEU HB3 H 62.725 4.268 -2.870 1.00 . A A . 136 LEU HB3 1 1
4 4207 1 1 46 LEU HD11 H 62.589 7.863 -2.352 1.00 . A A . 136 LEU HD11 1 1
4 4208 1 1 46 LEU HD12 H 61.754 7.315 -0.899 1.00 . A A . 136 LEU HD12 1 1
4 4209 1 1 46 LEU HD13 H 61.365 6.598 -2.462 1.00 . A A . 136 LEU HD13 1 1
4 4210 1 1 46 LEU HD21 H 62.638 5.630 0.404 1.00 . A A . 136 LEU HD21 1 1
4 4211 1 1 46 LEU HD22 H 63.614 4.328 -0.275 1.00 . A A . 136 LEU HD22 1 1
4 4212 1 1 46 LEU HD23 H 61.923 4.498 -0.744 1.00 . A A . 136 LEU HD23 1 1
4 4213 1 1 46 LEU HG H 64.172 6.429 -1.399 1.00 . A A . 136 LEU HG 1 1
4 4214 1 1 46 LEU N N 65.355 4.812 -4.362 1.00 . A A . 136 LEU N 1 1
4 4215 1 1 46 LEU O O 65.374 2.765 -1.570 1.00 . A A . 136 LEU O 1 1
4 4216 1 1 47 MET C C 65.741 0.349 -2.943 1.00 . A A . 137 MET C 1 1
4 4217 1 1 47 MET CA C 64.344 0.858 -3.287 1.00 . A A . 137 MET CA 1 1
4 4218 1 1 47 MET CB C 63.834 0.116 -4.525 1.00 . A A . 137 MET CB 1 1
4 4219 1 1 47 MET CE C 63.118 -3.716 -3.298 1.00 . A A . 137 MET CE 1 1
4 4220 1 1 47 MET CG C 64.042 -1.389 -4.346 1.00 . A A . 137 MET CG 1 1
4 4221 1 1 47 MET H H 63.987 2.654 -4.359 1.00 . A A . 137 MET H 1 1
4 4222 1 1 47 MET HA H 63.682 0.650 -2.460 1.00 . A A . 137 MET HA 1 1
4 4223 1 1 47 MET HB2 H 62.782 0.322 -4.659 1.00 . A A . 137 MET HB2 1 1
4 4224 1 1 47 MET HB3 H 64.380 0.451 -5.395 1.00 . A A . 137 MET HB3 1 1
4 4225 1 1 47 MET HE1 H 63.563 -3.860 -4.273 1.00 . A A . 137 MET HE1 1 1
4 4226 1 1 47 MET HE2 H 62.102 -4.075 -3.312 1.00 . A A . 137 MET HE2 1 1
4 4227 1 1 47 MET HE3 H 63.681 -4.263 -2.555 1.00 . A A . 137 MET HE3 1 1
4 4228 1 1 47 MET HG2 H 63.678 -1.909 -5.219 1.00 . A A . 137 MET HG2 1 1
4 4229 1 1 47 MET HG3 H 65.094 -1.595 -4.216 1.00 . A A . 137 MET HG3 1 1
4 4230 1 1 47 MET N N 64.364 2.299 -3.527 1.00 . A A . 137 MET N 1 1
4 4231 1 1 47 MET O O 65.905 -0.541 -2.108 1.00 . A A . 137 MET O 1 1
4 4232 1 1 47 MET SD S 63.132 -1.954 -2.886 1.00 . A A . 137 MET SD 1 1
4 4233 1 1 48 LYS C C 68.594 0.961 -1.980 1.00 . A A . 138 LYS C 1 1
4 4234 1 1 48 LYS CA C 68.129 0.513 -3.363 1.00 . A A . 138 LYS CA 1 1
4 4235 1 1 48 LYS CB C 69.055 1.119 -4.419 1.00 . A A . 138 LYS CB 1 1
4 4236 1 1 48 LYS CD C 70.312 -0.491 -5.860 1.00 . A A . 138 LYS CD 1 1
4 4237 1 1 48 LYS CE C 70.031 -1.865 -6.474 1.00 . A A . 138 LYS CE 1 1
4 4238 1 1 48 LYS CG C 68.997 0.273 -5.692 1.00 . A A . 138 LYS CG 1 1
4 4239 1 1 48 LYS H H 66.556 1.622 -4.258 1.00 . A A . 138 LYS H 1 1
4 4240 1 1 48 LYS HA H 68.192 -0.563 -3.421 1.00 . A A . 138 LYS HA 1 1
4 4241 1 1 48 LYS HB2 H 68.738 2.128 -4.640 1.00 . A A . 138 LYS HB2 1 1
4 4242 1 1 48 LYS HB3 H 70.068 1.132 -4.045 1.00 . A A . 138 LYS HB3 1 1
4 4243 1 1 48 LYS HD2 H 70.972 0.067 -6.509 1.00 . A A . 138 LYS HD2 1 1
4 4244 1 1 48 LYS HD3 H 70.779 -0.620 -4.895 1.00 . A A . 138 LYS HD3 1 1
4 4245 1 1 48 LYS HE2 H 70.273 -2.636 -5.758 1.00 . A A . 138 LYS HE2 1 1
4 4246 1 1 48 LYS HE3 H 68.986 -1.934 -6.738 1.00 . A A . 138 LYS HE3 1 1
4 4247 1 1 48 LYS HG2 H 68.178 -0.429 -5.619 1.00 . A A . 138 LYS HG2 1 1
4 4248 1 1 48 LYS HG3 H 68.845 0.916 -6.546 1.00 . A A . 138 LYS HG3 1 1
4 4249 1 1 48 LYS HZ1 H 70.375 -2.675 -8.361 1.00 . A A . 138 LYS HZ1 1 1
4 4250 1 1 48 LYS HZ2 H 71.781 -2.460 -7.432 1.00 . A A . 138 LYS HZ2 1 1
4 4251 1 1 48 LYS HZ3 H 71.020 -1.121 -8.149 1.00 . A A . 138 LYS HZ3 1 1
4 4252 1 1 48 LYS N N 66.746 0.921 -3.601 1.00 . A A . 138 LYS N 1 1
4 4253 1 1 48 LYS NZ N 70.865 -2.044 -7.697 1.00 . A A . 138 LYS NZ 1 1
4 4254 1 1 48 LYS O O 69.615 0.495 -1.474 1.00 . A A . 138 LYS O 1 1
4 4255 1 1 49 ASP C C 67.681 1.431 1.035 1.00 . A A . 139 ASP C 1 1
4 4256 1 1 49 ASP CA C 68.185 2.377 -0.051 1.00 . A A . 139 ASP CA 1 1
4 4257 1 1 49 ASP CB C 67.577 3.763 0.171 1.00 . A A . 139 ASP CB 1 1
4 4258 1 1 49 ASP CG C 68.244 4.767 -0.763 1.00 . A A . 139 ASP CG 1 1
4 4259 1 1 49 ASP H H 67.035 2.210 -1.828 1.00 . A A . 139 ASP H 1 1
4 4260 1 1 49 ASP HA H 69.260 2.453 0.022 1.00 . A A . 139 ASP HA 1 1
4 4261 1 1 49 ASP HB2 H 66.517 3.728 -0.034 1.00 . A A . 139 ASP HB2 1 1
4 4262 1 1 49 ASP HB3 H 67.737 4.066 1.195 1.00 . A A . 139 ASP HB3 1 1
4 4263 1 1 49 ASP N N 67.837 1.872 -1.377 1.00 . A A . 139 ASP N 1 1
4 4264 1 1 49 ASP O O 68.457 0.702 1.652 1.00 . A A . 139 ASP O 1 1
4 4265 1 1 49 ASP OD1 O 69.348 5.188 -0.457 1.00 . A A . 139 ASP OD1 1 1
4 4266 1 1 49 ASP OD2 O 67.642 5.099 -1.771 1.00 . A A . 139 ASP OD2 1 1
4 4267 1 1 50 GLY C C 66.202 -0.856 2.099 1.00 . A A . 140 GLY C 1 1
4 4268 1 1 50 GLY CA C 65.768 0.596 2.281 1.00 . A A . 140 GLY CA 1 1
4 4269 1 1 50 GLY H H 65.801 2.057 0.742 1.00 . A A . 140 GLY H 1 1
4 4270 1 1 50 GLY HA2 H 66.073 0.939 3.259 1.00 . A A . 140 GLY HA2 1 1
4 4271 1 1 50 GLY HA3 H 64.693 0.655 2.204 1.00 . A A . 140 GLY HA3 1 1
4 4272 1 1 50 GLY N N 66.371 1.454 1.263 1.00 . A A . 140 GLY N 1 1
4 4273 1 1 50 GLY O O 66.141 -1.657 3.031 1.00 . A A . 140 GLY O 1 1
4 4274 1 1 51 ASP C C 68.608 -2.619 0.608 1.00 . A A . 141 ASP C 1 1
4 4275 1 1 51 ASP CA C 67.085 -2.543 0.590 1.00 . A A . 141 ASP CA 1 1
4 4276 1 1 51 ASP CB C 66.578 -2.984 -0.784 1.00 . A A . 141 ASP CB 1 1
4 4277 1 1 51 ASP CG C 67.022 -4.416 -1.057 1.00 . A A . 141 ASP CG 1 1
4 4278 1 1 51 ASP H H 66.668 -0.503 0.184 1.00 . A A . 141 ASP H 1 1
4 4279 1 1 51 ASP HA H 66.691 -3.213 1.340 1.00 . A A . 141 ASP HA 1 1
4 4280 1 1 51 ASP HB2 H 65.499 -2.931 -0.803 1.00 . A A . 141 ASP HB2 1 1
4 4281 1 1 51 ASP HB3 H 66.984 -2.332 -1.544 1.00 . A A . 141 ASP HB3 1 1
4 4282 1 1 51 ASP N N 66.641 -1.184 0.887 1.00 . A A . 141 ASP N 1 1
4 4283 1 1 51 ASP O O 69.232 -3.133 -0.320 1.00 . A A . 141 ASP O 1 1
4 4284 1 1 51 ASP OD1 O 66.996 -5.210 -0.131 1.00 . A A . 141 ASP OD1 1 1
4 4285 1 1 51 ASP OD2 O 67.383 -4.699 -2.187 1.00 . A A . 141 ASP OD2 1 1
4 4286 1 1 52 LYS C C 71.191 -3.525 1.850 1.00 . A A . 142 LYS C 1 1
4 4287 1 1 52 LYS CA C 70.652 -2.097 1.818 1.00 . A A . 142 LYS CA 1 1
4 4288 1 1 52 LYS CB C 71.062 -1.381 3.107 1.00 . A A . 142 LYS CB 1 1
4 4289 1 1 52 LYS CD C 72.424 0.711 3.015 1.00 . A A . 142 LYS CD 1 1
4 4290 1 1 52 LYS CE C 73.240 1.201 4.212 1.00 . A A . 142 LYS CE 1 1
4 4291 1 1 52 LYS CG C 72.476 -0.816 2.952 1.00 . A A . 142 LYS CG 1 1
4 4292 1 1 52 LYS H H 68.647 -1.695 2.384 1.00 . A A . 142 LYS H 1 1
4 4293 1 1 52 LYS HA H 71.086 -1.576 0.978 1.00 . A A . 142 LYS HA 1 1
4 4294 1 1 52 LYS HB2 H 70.371 -0.575 3.306 1.00 . A A . 142 LYS HB2 1 1
4 4295 1 1 52 LYS HB3 H 71.044 -2.081 3.928 1.00 . A A . 142 LYS HB3 1 1
4 4296 1 1 52 LYS HD2 H 72.834 1.124 2.105 1.00 . A A . 142 LYS HD2 1 1
4 4297 1 1 52 LYS HD3 H 71.399 1.032 3.126 1.00 . A A . 142 LYS HD3 1 1
4 4298 1 1 52 LYS HE2 H 74.264 0.873 4.108 1.00 . A A . 142 LYS HE2 1 1
4 4299 1 1 52 LYS HE3 H 73.211 2.280 4.251 1.00 . A A . 142 LYS HE3 1 1
4 4300 1 1 52 LYS HG2 H 73.101 -1.190 3.750 1.00 . A A . 142 LYS HG2 1 1
4 4301 1 1 52 LYS HG3 H 72.884 -1.122 2.001 1.00 . A A . 142 LYS HG3 1 1
4 4302 1 1 52 LYS HZ1 H 73.084 1.126 6.287 1.00 . A A . 142 LYS HZ1 1 1
4 4303 1 1 52 LYS HZ2 H 72.870 -0.375 5.520 1.00 . A A . 142 LYS HZ2 1 1
4 4304 1 1 52 LYS HZ3 H 71.635 0.790 5.472 1.00 . A A . 142 LYS HZ3 1 1
4 4305 1 1 52 LYS N N 69.198 -2.094 1.678 1.00 . A A . 142 LYS N 1 1
4 4306 1 1 52 LYS NZ N 72.663 0.643 5.468 1.00 . A A . 142 LYS NZ 1 1
4 4307 1 1 52 LYS O O 72.313 -3.788 1.417 1.00 . A A . 142 LYS O 1 1
4 4308 1 1 53 ASN C C 71.058 -6.412 1.066 1.00 . A A . 143 ASN C 1 1
4 4309 1 1 53 ASN CA C 70.790 -5.844 2.456 1.00 . A A . 143 ASN CA 1 1
4 4310 1 1 53 ASN CB C 69.706 -6.681 3.139 1.00 . A A . 143 ASN CB 1 1
4 4311 1 1 53 ASN CG C 68.434 -6.661 2.298 1.00 . A A . 143 ASN CG 1 1
4 4312 1 1 53 ASN H H 69.498 -4.177 2.702 1.00 . A A . 143 ASN H 1 1
4 4313 1 1 53 ASN HA H 71.697 -5.907 3.039 1.00 . A A . 143 ASN HA 1 1
4 4314 1 1 53 ASN HB2 H 70.053 -7.700 3.244 1.00 . A A . 143 ASN HB2 1 1
4 4315 1 1 53 ASN HB3 H 69.496 -6.271 4.115 1.00 . A A . 143 ASN HB3 1 1
4 4316 1 1 53 ASN HD21 H 67.229 -6.877 3.861 1.00 . A A . 143 ASN HD21 1 1
4 4317 1 1 53 ASN HD22 H 66.452 -6.766 2.356 1.00 . A A . 143 ASN HD22 1 1
4 4318 1 1 53 ASN N N 70.381 -4.443 2.370 1.00 . A A . 143 ASN N 1 1
4 4319 1 1 53 ASN ND2 N 67.276 -6.777 2.887 1.00 . A A . 143 ASN ND2 1 1
4 4320 1 1 53 ASN O O 71.663 -7.474 0.919 1.00 . A A . 143 ASN O 1 1
4 4321 1 1 53 ASN OD1 O 68.492 -6.538 1.074 1.00 . A A . 143 ASN OD1 1 1
4 4322 1 1 54 ASN C C 70.055 -7.442 -1.587 1.00 . A A . 144 ASN C 1 1
4 4323 1 1 54 ASN CA C 70.794 -6.132 -1.334 1.00 . A A . 144 ASN CA 1 1
4 4324 1 1 54 ASN CB C 72.282 -6.336 -1.626 1.00 . A A . 144 ASN CB 1 1
4 4325 1 1 54 ASN CG C 72.460 -6.785 -3.073 1.00 . A A . 144 ASN CG 1 1
4 4326 1 1 54 ASN H H 70.125 -4.853 0.222 1.00 . A A . 144 ASN H 1 1
4 4327 1 1 54 ASN HA H 70.408 -5.376 -2.002 1.00 . A A . 144 ASN HA 1 1
4 4328 1 1 54 ASN HB2 H 72.811 -5.407 -1.468 1.00 . A A . 144 ASN HB2 1 1
4 4329 1 1 54 ASN HB3 H 72.679 -7.093 -0.966 1.00 . A A . 144 ASN HB3 1 1
4 4330 1 1 54 ASN HD21 H 74.150 -7.763 -2.710 1.00 . A A . 144 ASN HD21 1 1
4 4331 1 1 54 ASN HD22 H 73.620 -7.803 -4.322 1.00 . A A . 144 ASN HD22 1 1
4 4332 1 1 54 ASN N N 70.600 -5.692 0.046 1.00 . A A . 144 ASN N 1 1
4 4333 1 1 54 ASN ND2 N 73.496 -7.511 -3.395 1.00 . A A . 144 ASN ND2 1 1
4 4334 1 1 54 ASN O O 70.643 -8.427 -2.033 1.00 . A A . 144 ASN O 1 1
4 4335 1 1 54 ASN OD1 O 71.639 -6.468 -3.933 1.00 . A A . 144 ASN OD1 1 1
4 4336 1 1 55 ASP C C 66.777 -8.351 -2.432 1.00 . A A . 145 ASP C 1 1
4 4337 1 1 55 ASP CA C 67.943 -8.639 -1.489 1.00 . A A . 145 ASP CA 1 1
4 4338 1 1 55 ASP CB C 67.388 -9.132 -0.152 1.00 . A A . 145 ASP CB 1 1
4 4339 1 1 55 ASP CG C 68.482 -9.868 0.614 1.00 . A A . 145 ASP CG 1 1
4 4340 1 1 55 ASP H H 68.344 -6.629 -0.937 1.00 . A A . 145 ASP H 1 1
4 4341 1 1 55 ASP HA H 68.558 -9.415 -1.918 1.00 . A A . 145 ASP HA 1 1
4 4342 1 1 55 ASP HB2 H 67.047 -8.286 0.429 1.00 . A A . 145 ASP HB2 1 1
4 4343 1 1 55 ASP HB3 H 66.562 -9.803 -0.331 1.00 . A A . 145 ASP HB3 1 1
4 4344 1 1 55 ASP N N 68.758 -7.442 -1.293 1.00 . A A . 145 ASP N 1 1
4 4345 1 1 55 ASP O O 66.090 -9.265 -2.888 1.00 . A A . 145 ASP O 1 1
4 4346 1 1 55 ASP OD1 O 68.604 -11.067 0.426 1.00 . A A . 145 ASP OD1 1 1
4 4347 1 1 55 ASP OD2 O 69.181 -9.222 1.376 1.00 . A A . 145 ASP OD2 1 1
4 4348 1 1 56 GLY C C 64.162 -6.539 -2.831 1.00 . A A . 146 GLY C 1 1
4 4349 1 1 56 GLY CA C 65.469 -6.674 -3.606 1.00 . A A . 146 GLY CA 1 1
4 4350 1 1 56 GLY H H 67.135 -6.382 -2.326 1.00 . A A . 146 GLY H 1 1
4 4351 1 1 56 GLY HA2 H 65.712 -5.726 -4.065 1.00 . A A . 146 GLY HA2 1 1
4 4352 1 1 56 GLY HA3 H 65.347 -7.422 -4.375 1.00 . A A . 146 GLY HA3 1 1
4 4353 1 1 56 GLY N N 66.558 -7.070 -2.718 1.00 . A A . 146 GLY N 1 1
4 4354 1 1 56 GLY O O 63.083 -6.450 -3.417 1.00 . A A . 146 GLY O 1 1
4 4355 1 1 57 ARG C C 63.450 -5.685 0.646 1.00 . A A . 147 ARG C 1 1
4 4356 1 1 57 ARG CA C 63.092 -6.399 -0.653 1.00 . A A . 147 ARG CA 1 1
4 4357 1 1 57 ARG CB C 62.521 -7.779 -0.323 1.00 . A A . 147 ARG CB 1 1
4 4358 1 1 57 ARG CD C 63.089 -10.021 0.624 1.00 . A A . 147 ARG CD 1 1
4 4359 1 1 57 ARG CG C 63.530 -8.560 0.522 1.00 . A A . 147 ARG CG 1 1
4 4360 1 1 57 ARG CZ C 64.086 -12.126 1.316 1.00 . A A . 147 ARG CZ 1 1
4 4361 1 1 57 ARG H H 65.157 -6.597 -1.093 1.00 . A A . 147 ARG H 1 1
4 4362 1 1 57 ARG HA H 62.340 -5.825 -1.174 1.00 . A A . 147 ARG HA 1 1
4 4363 1 1 57 ARG HB2 H 61.599 -7.665 0.229 1.00 . A A . 147 ARG HB2 1 1
4 4364 1 1 57 ARG HB3 H 62.329 -8.317 -1.238 1.00 . A A . 147 ARG HB3 1 1
4 4365 1 1 57 ARG HD2 H 62.403 -10.129 1.450 1.00 . A A . 147 ARG HD2 1 1
4 4366 1 1 57 ARG HD3 H 62.591 -10.306 -0.291 1.00 . A A . 147 ARG HD3 1 1
4 4367 1 1 57 ARG HE H 65.141 -10.565 0.633 1.00 . A A . 147 ARG HE 1 1
4 4368 1 1 57 ARG HG2 H 64.504 -8.509 0.057 1.00 . A A . 147 ARG HG2 1 1
4 4369 1 1 57 ARG HG3 H 63.581 -8.132 1.511 1.00 . A A . 147 ARG HG3 1 1
4 4370 1 1 57 ARG HH11 H 62.095 -11.985 1.457 1.00 . A A . 147 ARG HH11 1 1
4 4371 1 1 57 ARG HH12 H 62.777 -13.498 1.955 1.00 . A A . 147 ARG HH12 1 1
4 4372 1 1 57 ARG HH21 H 66.043 -12.550 1.282 1.00 . A A . 147 ARG HH21 1 1
4 4373 1 1 57 ARG HH22 H 65.011 -13.816 1.857 1.00 . A A . 147 ARG HH22 1 1
4 4374 1 1 57 ARG N N 64.271 -6.524 -1.505 1.00 . A A . 147 ARG N 1 1
4 4375 1 1 57 ARG NE N 64.241 -10.893 0.841 1.00 . A A . 147 ARG NE 1 1
4 4376 1 1 57 ARG NH1 N 62.893 -12.571 1.598 1.00 . A A . 147 ARG NH1 1 1
4 4377 1 1 57 ARG NH2 N 65.128 -12.890 1.499 1.00 . A A . 147 ARG NH2 1 1
4 4378 1 1 57 ARG O O 64.599 -5.301 0.864 1.00 . A A . 147 ARG O 1 1
4 4379 1 1 58 ILE C C 62.390 -5.791 3.943 1.00 . A A . 148 ILE C 1 1
4 4380 1 1 58 ILE CA C 62.671 -4.839 2.785 1.00 . A A . 148 ILE CA 1 1
4 4381 1 1 58 ILE CB C 61.762 -3.614 2.917 1.00 . A A . 148 ILE CB 1 1
4 4382 1 1 58 ILE CD1 C 62.700 -2.634 0.816 1.00 . A A . 148 ILE CD1 1 1
4 4383 1 1 58 ILE CG1 C 61.418 -3.073 1.526 1.00 . A A . 148 ILE CG1 1 1
4 4384 1 1 58 ILE CG2 C 62.483 -2.529 3.718 1.00 . A A . 148 ILE CG2 1 1
4 4385 1 1 58 ILE H H 61.555 -5.837 1.280 1.00 . A A . 148 ILE H 1 1
4 4386 1 1 58 ILE HA H 63.700 -4.517 2.839 1.00 . A A . 148 ILE HA 1 1
4 4387 1 1 58 ILE HB H 60.854 -3.895 3.431 1.00 . A A . 148 ILE HB 1 1
4 4388 1 1 58 ILE HD11 H 62.498 -1.759 0.216 1.00 . A A . 148 ILE HD11 1 1
4 4389 1 1 58 ILE HD12 H 63.051 -3.432 0.179 1.00 . A A . 148 ILE HD12 1 1
4 4390 1 1 58 ILE HD13 H 63.457 -2.400 1.550 1.00 . A A . 148 ILE HD13 1 1
4 4391 1 1 58 ILE HG12 H 60.934 -3.848 0.949 1.00 . A A . 148 ILE HG12 1 1
4 4392 1 1 58 ILE HG13 H 60.754 -2.227 1.622 1.00 . A A . 148 ILE HG13 1 1
4 4393 1 1 58 ILE HG21 H 62.065 -1.563 3.474 1.00 . A A . 148 ILE HG21 1 1
4 4394 1 1 58 ILE HG22 H 63.534 -2.538 3.471 1.00 . A A . 148 ILE HG22 1 1
4 4395 1 1 58 ILE HG23 H 62.360 -2.719 4.774 1.00 . A A . 148 ILE HG23 1 1
4 4396 1 1 58 ILE N N 62.451 -5.511 1.507 1.00 . A A . 148 ILE N 1 1
4 4397 1 1 58 ILE O O 61.574 -6.706 3.831 1.00 . A A . 148 ILE O 1 1
4 4398 1 1 59 ASP C C 62.415 -5.575 7.423 1.00 . A A . 149 ASP C 1 1
4 4399 1 1 59 ASP CA C 62.897 -6.408 6.238 1.00 . A A . 149 ASP CA 1 1
4 4400 1 1 59 ASP CB C 64.212 -7.095 6.614 1.00 . A A . 149 ASP CB 1 1
4 4401 1 1 59 ASP CG C 65.012 -7.390 5.350 1.00 . A A . 149 ASP CG 1 1
4 4402 1 1 59 ASP H H 63.715 -4.821 5.091 1.00 . A A . 149 ASP H 1 1
4 4403 1 1 59 ASP HA H 62.159 -7.165 6.018 1.00 . A A . 149 ASP HA 1 1
4 4404 1 1 59 ASP HB2 H 64.785 -6.447 7.261 1.00 . A A . 149 ASP HB2 1 1
4 4405 1 1 59 ASP HB3 H 64.000 -8.021 7.127 1.00 . A A . 149 ASP HB3 1 1
4 4406 1 1 59 ASP N N 63.078 -5.565 5.060 1.00 . A A . 149 ASP N 1 1
4 4407 1 1 59 ASP O O 62.644 -4.368 7.487 1.00 . A A . 149 ASP O 1 1
4 4408 1 1 59 ASP OD1 O 64.396 -7.665 4.334 1.00 . A A . 149 ASP OD1 1 1
4 4409 1 1 59 ASP OD2 O 66.229 -7.336 5.417 1.00 . A A . 149 ASP OD2 1 1
4 4410 1 1 60 TYR C C 62.298 -4.655 10.154 1.00 . A A . 150 TYR C 1 1
4 4411 1 1 60 TYR CA C 61.228 -5.556 9.545 1.00 . A A . 150 TYR CA 1 1
4 4412 1 1 60 TYR CB C 60.785 -6.575 10.596 1.00 . A A . 150 TYR CB 1 1
4 4413 1 1 60 TYR CD1 C 58.699 -5.351 11.307 1.00 . A A . 150 TYR CD1 1 1
4 4414 1 1 60 TYR CD2 C 58.486 -7.589 10.399 1.00 . A A . 150 TYR CD2 1 1
4 4415 1 1 60 TYR CE1 C 57.311 -5.285 11.471 1.00 . A A . 150 TYR CE1 1 1
4 4416 1 1 60 TYR CE2 C 57.098 -7.523 10.562 1.00 . A A . 150 TYR CE2 1 1
4 4417 1 1 60 TYR CG C 59.287 -6.503 10.771 1.00 . A A . 150 TYR CG 1 1
4 4418 1 1 60 TYR CZ C 56.510 -6.371 11.098 1.00 . A A . 150 TYR CZ 1 1
4 4419 1 1 60 TYR H H 61.592 -7.200 8.254 1.00 . A A . 150 TYR H 1 1
4 4420 1 1 60 TYR HA H 60.379 -4.953 9.263 1.00 . A A . 150 TYR HA 1 1
4 4421 1 1 60 TYR HB2 H 61.062 -7.568 10.273 1.00 . A A . 150 TYR HB2 1 1
4 4422 1 1 60 TYR HB3 H 61.267 -6.355 11.536 1.00 . A A . 150 TYR HB3 1 1
4 4423 1 1 60 TYR HD1 H 59.318 -4.513 11.594 1.00 . A A . 150 TYR HD1 1 1
4 4424 1 1 60 TYR HD2 H 58.940 -8.478 9.985 1.00 . A A . 150 TYR HD2 1 1
4 4425 1 1 60 TYR HE1 H 56.858 -4.396 11.885 1.00 . A A . 150 TYR HE1 1 1
4 4426 1 1 60 TYR HE2 H 56.480 -8.362 10.275 1.00 . A A . 150 TYR HE2 1 1
4 4427 1 1 60 TYR HH H 54.924 -6.686 12.115 1.00 . A A . 150 TYR HH 1 1
4 4428 1 1 60 TYR N N 61.744 -6.238 8.360 1.00 . A A . 150 TYR N 1 1
4 4429 1 1 60 TYR O O 61.994 -3.631 10.766 1.00 . A A . 150 TYR O 1 1
4 4430 1 1 60 TYR OH O 55.141 -6.307 11.260 1.00 . A A . 150 TYR OH 1 1
4 4431 1 1 61 ASP C C 64.931 -3.040 9.667 1.00 . A A . 151 ASP C 1 1
4 4432 1 1 61 ASP CA C 64.670 -4.275 10.524 1.00 . A A . 151 ASP CA 1 1
4 4433 1 1 61 ASP CB C 65.940 -5.127 10.569 1.00 . A A . 151 ASP CB 1 1
4 4434 1 1 61 ASP CG C 66.286 -5.449 12.018 1.00 . A A . 151 ASP CG 1 1
4 4435 1 1 61 ASP H H 63.739 -5.877 9.490 1.00 . A A . 151 ASP H 1 1
4 4436 1 1 61 ASP HA H 64.424 -3.961 11.527 1.00 . A A . 151 ASP HA 1 1
4 4437 1 1 61 ASP HB2 H 65.776 -6.045 10.024 1.00 . A A . 151 ASP HB2 1 1
4 4438 1 1 61 ASP HB3 H 66.755 -4.581 10.119 1.00 . A A . 151 ASP HB3 1 1
4 4439 1 1 61 ASP N N 63.556 -5.051 9.983 1.00 . A A . 151 ASP N 1 1
4 4440 1 1 61 ASP O O 64.732 -1.908 10.108 1.00 . A A . 151 ASP O 1 1
4 4441 1 1 61 ASP OD1 O 65.848 -4.715 12.888 1.00 . A A . 151 ASP OD1 1 1
4 4442 1 1 61 ASP OD2 O 66.985 -6.425 12.237 1.00 . A A . 151 ASP OD2 1 1
4 4443 1 1 62 GLU C C 64.462 -1.263 7.368 1.00 . A A . 152 GLU C 1 1
4 4444 1 1 62 GLU CA C 65.676 -2.175 7.522 1.00 . A A . 152 GLU CA 1 1
4 4445 1 1 62 GLU CB C 66.065 -2.724 6.149 1.00 . A A . 152 GLU CB 1 1
4 4446 1 1 62 GLU CD C 67.654 -4.224 4.944 1.00 . A A . 152 GLU CD 1 1
4 4447 1 1 62 GLU CG C 67.366 -3.521 6.266 1.00 . A A . 152 GLU CG 1 1
4 4448 1 1 62 GLU H H 65.525 -4.194 8.142 1.00 . A A . 152 GLU H 1 1
4 4449 1 1 62 GLU HA H 66.501 -1.600 7.914 1.00 . A A . 152 GLU HA 1 1
4 4450 1 1 62 GLU HB2 H 65.278 -3.369 5.784 1.00 . A A . 152 GLU HB2 1 1
4 4451 1 1 62 GLU HB3 H 66.206 -1.907 5.464 1.00 . A A . 152 GLU HB3 1 1
4 4452 1 1 62 GLU HG2 H 68.179 -2.848 6.502 1.00 . A A . 152 GLU HG2 1 1
4 4453 1 1 62 GLU HG3 H 67.269 -4.257 7.049 1.00 . A A . 152 GLU HG3 1 1
4 4454 1 1 62 GLU N N 65.383 -3.272 8.438 1.00 . A A . 152 GLU N 1 1
4 4455 1 1 62 GLU O O 64.597 -0.062 7.133 1.00 . A A . 152 GLU O 1 1
4 4456 1 1 62 GLU OE1 O 67.968 -3.536 3.986 1.00 . A A . 152 GLU OE1 1 1
4 4457 1 1 62 GLU OE2 O 67.556 -5.439 4.908 1.00 . A A . 152 GLU OE2 1 1
4 4458 1 1 63 PHE C C 61.818 -0.195 8.592 1.00 . A A . 153 PHE C 1 1
4 4459 1 1 63 PHE CA C 62.040 -1.077 7.365 1.00 . A A . 153 PHE CA 1 1
4 4460 1 1 63 PHE CB C 60.842 -2.014 7.203 1.00 . A A . 153 PHE CB 1 1
4 4461 1 1 63 PHE CD1 C 58.944 -0.533 7.948 1.00 . A A . 153 PHE CD1 1 1
4 4462 1 1 63 PHE CD2 C 59.113 -1.120 5.602 1.00 . A A . 153 PHE CD2 1 1
4 4463 1 1 63 PHE CE1 C 57.795 0.220 7.678 1.00 . A A . 153 PHE CE1 1 1
4 4464 1 1 63 PHE CE2 C 57.964 -0.367 5.331 1.00 . A A . 153 PHE CE2 1 1
4 4465 1 1 63 PHE CG C 59.603 -1.203 6.910 1.00 . A A . 153 PHE CG 1 1
4 4466 1 1 63 PHE CZ C 57.305 0.303 6.369 1.00 . A A . 153 PHE CZ 1 1
4 4467 1 1 63 PHE H H 63.227 -2.808 7.681 1.00 . A A . 153 PHE H 1 1
4 4468 1 1 63 PHE HA H 62.111 -0.448 6.490 1.00 . A A . 153 PHE HA 1 1
4 4469 1 1 63 PHE HB2 H 61.027 -2.696 6.386 1.00 . A A . 153 PHE HB2 1 1
4 4470 1 1 63 PHE HB3 H 60.697 -2.575 8.114 1.00 . A A . 153 PHE HB3 1 1
4 4471 1 1 63 PHE HD1 H 59.323 -0.597 8.958 1.00 . A A . 153 PHE HD1 1 1
4 4472 1 1 63 PHE HD2 H 59.621 -1.637 4.801 1.00 . A A . 153 PHE HD2 1 1
4 4473 1 1 63 PHE HE1 H 57.287 0.736 8.479 1.00 . A A . 153 PHE HE1 1 1
4 4474 1 1 63 PHE HE2 H 57.586 -0.303 4.321 1.00 . A A . 153 PHE HE2 1 1
4 4475 1 1 63 PHE HZ H 56.419 0.883 6.160 1.00 . A A . 153 PHE HZ 1 1
4 4476 1 1 63 PHE N N 63.275 -1.846 7.497 1.00 . A A . 153 PHE N 1 1
4 4477 1 1 63 PHE O O 61.346 0.936 8.483 1.00 . A A . 153 PHE O 1 1
4 4478 1 1 64 LEU C C 62.992 1.159 11.103 1.00 . A A . 154 LEU C 1 1
4 4479 1 1 64 LEU CA C 61.988 0.014 11.008 1.00 . A A . 154 LEU CA 1 1
4 4480 1 1 64 LEU CB C 62.184 -0.911 12.209 1.00 . A A . 154 LEU CB 1 1
4 4481 1 1 64 LEU CD1 C 61.213 -2.976 13.223 1.00 . A A . 154 LEU CD1 1 1
4 4482 1 1 64 LEU CD2 C 59.967 -0.815 13.353 1.00 . A A . 154 LEU CD2 1 1
4 4483 1 1 64 LEU CG C 60.889 -1.675 12.486 1.00 . A A . 154 LEU CG 1 1
4 4484 1 1 64 LEU H H 62.527 -1.636 9.787 1.00 . A A . 154 LEU H 1 1
4 4485 1 1 64 LEU HA H 60.988 0.420 11.040 1.00 . A A . 154 LEU HA 1 1
4 4486 1 1 64 LEU HB2 H 62.979 -1.612 11.996 1.00 . A A . 154 LEU HB2 1 1
4 4487 1 1 64 LEU HB3 H 62.446 -0.324 13.077 1.00 . A A . 154 LEU HB3 1 1
4 4488 1 1 64 LEU HD11 H 60.489 -3.732 12.954 1.00 . A A . 154 LEU HD11 1 1
4 4489 1 1 64 LEU HD12 H 61.176 -2.805 14.289 1.00 . A A . 154 LEU HD12 1 1
4 4490 1 1 64 LEU HD13 H 62.202 -3.310 12.946 1.00 . A A . 154 LEU HD13 1 1
4 4491 1 1 64 LEU HD21 H 60.513 0.043 13.717 1.00 . A A . 154 LEU HD21 1 1
4 4492 1 1 64 LEU HD22 H 59.612 -1.398 14.189 1.00 . A A . 154 LEU HD22 1 1
4 4493 1 1 64 LEU HD23 H 59.126 -0.482 12.763 1.00 . A A . 154 LEU HD23 1 1
4 4494 1 1 64 LEU HG H 60.399 -1.904 11.551 1.00 . A A . 154 LEU HG 1 1
4 4495 1 1 64 LEU N N 62.159 -0.728 9.760 1.00 . A A . 154 LEU N 1 1
4 4496 1 1 64 LEU O O 62.656 2.267 11.521 1.00 . A A . 154 LEU O 1 1
4 4497 1 1 65 GLU C C 65.151 2.892 9.645 1.00 . A A . 155 GLU C 1 1
4 4498 1 1 65 GLU CA C 65.291 1.880 10.780 1.00 . A A . 155 GLU CA 1 1
4 4499 1 1 65 GLU CB C 66.664 1.212 10.679 1.00 . A A . 155 GLU CB 1 1
4 4500 1 1 65 GLU CD C 67.907 0.299 8.719 1.00 . A A . 155 GLU CD 1 1
4 4501 1 1 65 GLU CG C 66.642 0.171 9.559 1.00 . A A . 155 GLU CG 1 1
4 4502 1 1 65 GLU H H 64.445 -0.030 10.407 1.00 . A A . 155 GLU H 1 1
4 4503 1 1 65 GLU HA H 65.228 2.401 11.723 1.00 . A A . 155 GLU HA 1 1
4 4504 1 1 65 GLU HB2 H 67.413 1.961 10.462 1.00 . A A . 155 GLU HB2 1 1
4 4505 1 1 65 GLU HB3 H 66.898 0.728 11.615 1.00 . A A . 155 GLU HB3 1 1
4 4506 1 1 65 GLU HG2 H 66.592 -0.819 9.989 1.00 . A A . 155 GLU HG2 1 1
4 4507 1 1 65 GLU HG3 H 65.778 0.335 8.933 1.00 . A A . 155 GLU HG3 1 1
4 4508 1 1 65 GLU N N 64.234 0.874 10.722 1.00 . A A . 155 GLU N 1 1
4 4509 1 1 65 GLU O O 65.621 4.025 9.748 1.00 . A A . 155 GLU O 1 1
4 4510 1 1 65 GLU OE1 O 68.932 0.656 9.277 1.00 . A A . 155 GLU OE1 1 1
4 4511 1 1 65 GLU OE2 O 67.833 0.039 7.529 1.00 . A A . 155 GLU OE2 1 1
4 4512 1 1 66 PHE C C 63.157 4.314 7.647 1.00 . A A . 156 PHE C 1 1
4 4513 1 1 66 PHE CA C 64.324 3.361 7.413 1.00 . A A . 156 PHE CA 1 1
4 4514 1 1 66 PHE CB C 64.060 2.555 6.141 1.00 . A A . 156 PHE CB 1 1
4 4515 1 1 66 PHE CD1 C 65.216 3.772 4.259 1.00 . A A . 156 PHE CD1 1 1
4 4516 1 1 66 PHE CD2 C 62.828 4.074 4.551 1.00 . A A . 156 PHE CD2 1 1
4 4517 1 1 66 PHE CE1 C 65.192 4.640 3.161 1.00 . A A . 156 PHE CE1 1 1
4 4518 1 1 66 PHE CE2 C 62.804 4.942 3.452 1.00 . A A . 156 PHE CE2 1 1
4 4519 1 1 66 PHE CG C 64.034 3.489 4.954 1.00 . A A . 156 PHE CG 1 1
4 4520 1 1 66 PHE CZ C 63.986 5.225 2.757 1.00 . A A . 156 PHE CZ 1 1
4 4521 1 1 66 PHE H H 64.155 1.560 8.526 1.00 . A A . 156 PHE H 1 1
4 4522 1 1 66 PHE HA H 65.225 3.941 7.274 1.00 . A A . 156 PHE HA 1 1
4 4523 1 1 66 PHE HB2 H 64.845 1.824 6.008 1.00 . A A . 156 PHE HB2 1 1
4 4524 1 1 66 PHE HB3 H 63.108 2.052 6.223 1.00 . A A . 156 PHE HB3 1 1
4 4525 1 1 66 PHE HD1 H 66.147 3.320 4.571 1.00 . A A . 156 PHE HD1 1 1
4 4526 1 1 66 PHE HD2 H 61.916 3.856 5.086 1.00 . A A . 156 PHE HD2 1 1
4 4527 1 1 66 PHE HE1 H 66.104 4.858 2.624 1.00 . A A . 156 PHE HE1 1 1
4 4528 1 1 66 PHE HE2 H 61.874 5.394 3.141 1.00 . A A . 156 PHE HE2 1 1
4 4529 1 1 66 PHE HZ H 63.967 5.895 1.910 1.00 . A A . 156 PHE HZ 1 1
4 4530 1 1 66 PHE N N 64.507 2.474 8.559 1.00 . A A . 156 PHE N 1 1
4 4531 1 1 66 PHE O O 63.240 5.505 7.344 1.00 . A A . 156 PHE O 1 1
4 4532 1 1 67 MET C C 60.396 4.379 9.881 1.00 . A A . 157 MET C 1 1
4 4533 1 1 67 MET CA C 60.886 4.596 8.453 1.00 . A A . 157 MET CA 1 1
4 4534 1 1 67 MET CB C 59.760 4.247 7.478 1.00 . A A . 157 MET CB 1 1
4 4535 1 1 67 MET CE C 58.680 2.535 5.048 1.00 . A A . 157 MET CE 1 1
4 4536 1 1 67 MET CG C 59.354 2.784 7.667 1.00 . A A . 157 MET CG 1 1
4 4537 1 1 67 MET H H 62.053 2.824 8.407 1.00 . A A . 157 MET H 1 1
4 4538 1 1 67 MET HA H 61.145 5.636 8.327 1.00 . A A . 157 MET HA 1 1
4 4539 1 1 67 MET HB2 H 58.910 4.886 7.667 1.00 . A A . 157 MET HB2 1 1
4 4540 1 1 67 MET HB3 H 60.104 4.395 6.466 1.00 . A A . 157 MET HB3 1 1
4 4541 1 1 67 MET HE1 H 58.695 1.963 4.130 1.00 . A A . 157 MET HE1 1 1
4 4542 1 1 67 MET HE2 H 58.950 3.557 4.836 1.00 . A A . 157 MET HE2 1 1
4 4543 1 1 67 MET HE3 H 57.688 2.509 5.479 1.00 . A A . 157 MET HE3 1 1
4 4544 1 1 67 MET HG2 H 59.834 2.388 8.548 1.00 . A A . 157 MET HG2 1 1
4 4545 1 1 67 MET HG3 H 58.282 2.721 7.782 1.00 . A A . 157 MET HG3 1 1
4 4546 1 1 67 MET N N 62.066 3.779 8.187 1.00 . A A . 157 MET N 1 1
4 4547 1 1 67 MET O O 59.384 3.719 10.113 1.00 . A A . 157 MET O 1 1
4 4548 1 1 67 MET SD S 59.863 1.825 6.219 1.00 . A A . 157 MET SD 1 1
4 4549 1 1 68 LYS C C 59.437 5.518 12.508 1.00 . A A . 158 LYS C 1 1
4 4550 1 1 68 LYS CA C 60.765 4.819 12.241 1.00 . A A . 158 LYS CA 1 1
4 4551 1 1 68 LYS CB C 61.841 5.441 13.131 1.00 . A A . 158 LYS CB 1 1
4 4552 1 1 68 LYS CD C 63.505 7.294 12.913 1.00 . A A . 158 LYS CD 1 1
4 4553 1 1 68 LYS CE C 63.866 7.286 14.399 1.00 . A A . 158 LYS CE 1 1
4 4554 1 1 68 LYS CG C 62.034 6.909 12.745 1.00 . A A . 158 LYS CG 1 1
4 4555 1 1 68 LYS H H 61.923 5.465 10.587 1.00 . A A . 158 LYS H 1 1
4 4556 1 1 68 LYS HA H 60.669 3.772 12.487 1.00 . A A . 158 LYS HA 1 1
4 4557 1 1 68 LYS HB2 H 61.535 5.377 14.166 1.00 . A A . 158 LYS HB2 1 1
4 4558 1 1 68 LYS HB3 H 62.772 4.911 12.997 1.00 . A A . 158 LYS HB3 1 1
4 4559 1 1 68 LYS HD2 H 64.125 6.583 12.387 1.00 . A A . 158 LYS HD2 1 1
4 4560 1 1 68 LYS HD3 H 63.667 8.282 12.511 1.00 . A A . 158 LYS HD3 1 1
4 4561 1 1 68 LYS HE2 H 63.307 6.512 14.902 1.00 . A A . 158 LYS HE2 1 1
4 4562 1 1 68 LYS HE3 H 64.924 7.098 14.512 1.00 . A A . 158 LYS HE3 1 1
4 4563 1 1 68 LYS HG2 H 61.739 7.051 11.715 1.00 . A A . 158 LYS HG2 1 1
4 4564 1 1 68 LYS HG3 H 61.426 7.532 13.383 1.00 . A A . 158 LYS HG3 1 1
4 4565 1 1 68 LYS HZ1 H 63.752 9.364 14.317 1.00 . A A . 158 LYS HZ1 1 1
4 4566 1 1 68 LYS HZ2 H 64.090 8.748 15.864 1.00 . A A . 158 LYS HZ2 1 1
4 4567 1 1 68 LYS HZ3 H 62.518 8.639 15.228 1.00 . A A . 158 LYS HZ3 1 1
4 4568 1 1 68 LYS N N 61.129 4.948 10.834 1.00 . A A . 158 LYS N 1 1
4 4569 1 1 68 LYS NZ N 63.531 8.609 14.997 1.00 . A A . 158 LYS NZ 1 1
4 4570 1 1 68 LYS O O 59.400 6.641 13.011 1.00 . A A . 158 LYS O 1 1
4 4571 1 1 69 GLY C C 56.897 6.756 11.658 1.00 . A A . 159 GLY C 1 1
4 4572 1 1 69 GLY CA C 57.016 5.410 12.362 1.00 . A A . 159 GLY CA 1 1
4 4573 1 1 69 GLY H H 58.435 3.952 11.760 1.00 . A A . 159 GLY H 1 1
4 4574 1 1 69 GLY HA2 H 56.275 4.731 11.964 1.00 . A A . 159 GLY HA2 1 1
4 4575 1 1 69 GLY HA3 H 56.843 5.547 13.419 1.00 . A A . 159 GLY HA3 1 1
4 4576 1 1 69 GLY N N 58.346 4.842 12.161 1.00 . A A . 159 GLY N 1 1
4 4577 1 1 69 GLY O O 56.627 7.781 12.285 1.00 . A A . 159 GLY O 1 1
4 4578 1 1 70 VAL C C 55.590 8.470 9.486 1.00 . A A . 160 VAL C 1 1
4 4579 1 1 70 VAL CA C 57.028 7.966 9.554 1.00 . A A . 160 VAL CA 1 1
4 4580 1 1 70 VAL CB C 57.534 7.716 8.132 1.00 . A A . 160 VAL CB 1 1
4 4581 1 1 70 VAL CG1 C 57.243 8.940 7.261 1.00 . A A . 160 VAL CG1 1 1
4 4582 1 1 70 VAL CG2 C 59.042 7.461 8.166 1.00 . A A . 160 VAL CG2 1 1
4 4583 1 1 70 VAL H H 57.322 5.893 9.902 1.00 . A A . 160 VAL H 1 1
4 4584 1 1 70 VAL HA H 57.644 8.722 10.015 1.00 . A A . 160 VAL HA 1 1
4 4585 1 1 70 VAL HB H 57.031 6.853 7.718 1.00 . A A . 160 VAL HB 1 1
4 4586 1 1 70 VAL HG11 H 58.152 9.258 6.772 1.00 . A A . 160 VAL HG11 1 1
4 4587 1 1 70 VAL HG12 H 56.869 9.742 7.881 1.00 . A A . 160 VAL HG12 1 1
4 4588 1 1 70 VAL HG13 H 56.503 8.685 6.517 1.00 . A A . 160 VAL HG13 1 1
4 4589 1 1 70 VAL HG21 H 59.307 6.759 7.389 1.00 . A A . 160 VAL HG21 1 1
4 4590 1 1 70 VAL HG22 H 59.317 7.054 9.128 1.00 . A A . 160 VAL HG22 1 1
4 4591 1 1 70 VAL HG23 H 59.568 8.391 8.006 1.00 . A A . 160 VAL HG23 1 1
4 4592 1 1 70 VAL N N 57.107 6.741 10.345 1.00 . A A . 160 VAL N 1 1
4 4593 1 1 70 VAL O O 55.249 9.499 10.070 1.00 . A A . 160 VAL O 1 1
4 4594 1 1 71 GLU C C 52.446 7.103 9.309 1.00 . A A . 161 GLU C 1 1
4 4595 1 1 71 GLU CA C 53.349 8.116 8.614 1.00 . A A . 161 GLU CA 1 1
4 4596 1 1 71 GLU CB C 52.970 8.191 7.134 1.00 . A A . 161 GLU CB 1 1
4 4597 1 1 71 GLU CD C 53.807 10.163 5.856 1.00 . A A . 161 GLU CD 1 1
4 4598 1 1 71 GLU CG C 52.687 9.645 6.752 1.00 . A A . 161 GLU CG 1 1
4 4599 1 1 71 GLU H H 55.081 6.927 8.315 1.00 . A A . 161 GLU H 1 1
4 4600 1 1 71 GLU HA H 53.200 9.087 9.062 1.00 . A A . 161 GLU HA 1 1
4 4601 1 1 71 GLU HB2 H 53.786 7.813 6.535 1.00 . A A . 161 GLU HB2 1 1
4 4602 1 1 71 GLU HB3 H 52.087 7.596 6.957 1.00 . A A . 161 GLU HB3 1 1
4 4603 1 1 71 GLU HG2 H 51.746 9.701 6.222 1.00 . A A . 161 GLU HG2 1 1
4 4604 1 1 71 GLU HG3 H 52.634 10.249 7.645 1.00 . A A . 161 GLU HG3 1 1
4 4605 1 1 71 GLU N N 54.752 7.735 8.761 1.00 . A A . 161 GLU N 1 1
4 4606 1 1 71 GLU O O 51.382 6.826 8.780 1.00 . A A . 161 GLU O 1 1
4 4607 1 1 71 GLU OXT O 52.830 6.618 10.360 1.00 . A A . 161 GLU OXT 1 1
4 4608 1 1 71 GLU OE1 O 54.949 10.119 6.283 1.00 . A A . 161 GLU OE1 1 1
4 4609 1 1 71 GLU OE2 O 53.506 10.596 4.756 1.00 . A A . 161 GLU OE2 1 1
4 4610 2 2 1 CA CA CA 55.075 -7.211 -0.092 1.00 . B A . 2 CA CA 1 1
4 4611 3 2 1 CA CA CA 66.521 -4.685 2.532 1.00 . C A . 3 CA CA 1 1
4 4612 4 3 1 EMD C10 C 58.117 4.967 1.470 1.00 . D A . 1 EMD C10 1 1
4 4613 4 3 1 EMD C11 C 57.780 5.632 0.266 1.00 . D A . 1 EMD C11 1 1
4 4614 4 3 1 EMD C12 C 58.306 5.194 -0.956 1.00 . D A . 1 EMD C12 1 1
4 4615 4 3 1 EMD C13 C 59.171 4.093 -0.990 1.00 . D A . 1 EMD C13 1 1
4 4616 4 3 1 EMD C15 C 56.598 7.493 1.680 1.00 . D A . 1 EMD C15 1 1
4 4617 4 3 1 EMD C16 C 57.391 6.959 2.854 1.00 . D A . 1 EMD C16 1 1
4 4618 4 3 1 EMD C17 C 57.551 5.421 2.824 1.00 . D A . 1 EMD C17 1 1
4 4619 4 3 1 EMD C18 C 56.170 7.333 -0.780 1.00 . D A . 1 EMD C18 1 1
4 4620 4 3 1 EMD C19 C 55.228 8.533 -0.665 1.00 . D A . 1 EMD C19 1 1
4 4621 4 3 1 EMD C2 C 63.020 0.590 0.451 1.00 . D A . 1 EMD C2 1 1
4 4622 4 3 1 EMD C20 C 55.754 9.808 -0.414 1.00 . D A . 1 EMD C20 1 1
4 4623 4 3 1 EMD C21 C 54.896 10.872 -0.094 1.00 . D A . 1 EMD C21 1 1
4 4624 4 3 1 EMD C22 C 53.530 10.665 -0.026 1.00 . D A . 1 EMD C22 1 1
4 4625 4 3 1 EMD C23 C 52.997 9.392 -0.276 1.00 . D A . 1 EMD C23 1 1
4 4626 4 3 1 EMD C24 C 53.845 8.327 -0.596 1.00 . D A . 1 EMD C24 1 1
4 4627 4 3 1 EMD C25 C 56.639 12.640 -0.541 1.00 . D A . 1 EMD C25 1 1
4 4628 4 3 1 EMD C26 C 51.365 11.492 0.957 1.00 . D A . 1 EMD C26 1 1
4 4629 4 3 1 EMD C5 C 60.475 2.193 0.155 1.00 . D A . 1 EMD C5 1 1
4 4630 4 3 1 EMD C6 C 60.271 0.982 1.091 1.00 . D A . 1 EMD C6 1 1
4 4631 4 3 1 EMD C7 C 59.406 -0.071 0.396 1.00 . D A . 1 EMD C7 1 1
4 4632 4 3 1 EMD C8 C 59.507 3.428 0.197 1.00 . D A . 1 EMD C8 1 1
4 4633 4 3 1 EMD C9 C 58.982 3.861 1.423 1.00 . D A . 1 EMD C9 1 1
4 4634 4 3 1 EMD H12 H 58.049 5.706 -1.871 1.00 . D A . 1 EMD H12 1 1
4 4635 4 3 1 EMD H13 H 59.575 3.758 -1.934 1.00 . D A . 1 EMD H13 1 1
4 4636 4 3 1 EMD H151 H 55.552 7.402 1.930 1.00 . D A . 1 EMD H151 1 1
4 4637 4 3 1 EMD H152 H 56.823 8.547 1.593 1.00 . D A . 1 EMD H152 1 1
4 4638 4 3 1 EMD H161 H 56.918 7.262 3.777 1.00 . D A . 1 EMD H161 1 1
4 4639 4 3 1 EMD H162 H 58.362 7.430 2.870 1.00 . D A . 1 EMD H162 1 1
4 4640 4 3 1 EMD H171 H 56.574 4.926 3.008 1.00 . D A . 1 EMD H171 1 1
4 4641 4 3 1 EMD H172 H 58.222 5.089 3.642 1.00 . D A . 1 EMD H172 1 1
4 4642 4 3 1 EMD H20 H 56.820 9.977 -0.465 1.00 . D A . 1 EMD H20 1 1
4 4643 4 3 1 EMD H23 H 51.930 9.234 -0.223 1.00 . D A . 1 EMD H23 1 1
4 4644 4 3 1 EMD H24 H 53.428 7.350 -0.786 1.00 . D A . 1 EMD H24 1 1
4 4645 4 3 1 EMD H251 H 56.591 12.397 -1.592 1.00 . D A . 1 EMD H251 1 1
4 4646 4 3 1 EMD H252 H 57.538 12.207 -0.126 1.00 . D A . 1 EMD H252 1 1
4 4647 4 3 1 EMD H253 H 56.692 13.713 -0.436 1.00 . D A . 1 EMD H253 1 1
4 4648 4 3 1 EMD H261 H 51.465 11.678 2.016 1.00 . D A . 1 EMD H261 1 1
4 4649 4 3 1 EMD H262 H 51.026 10.476 0.815 1.00 . D A . 1 EMD H262 1 1
4 4650 4 3 1 EMD H263 H 50.622 12.165 0.556 1.00 . D A . 1 EMD H263 1 1
4 4651 4 3 1 EMD H3 H 63.581 1.822 -1.001 1.00 . D A . 1 EMD H3 1 1
4 4652 4 3 1 EMD H6 H 59.736 1.330 1.963 1.00 . D A . 1 EMD H6 1 1
4 4653 4 3 1 EMD H71 H 58.652 -0.428 1.082 1.00 . D A . 1 EMD H71 1 1
4 4654 4 3 1 EMD H72 H 60.028 -0.897 0.083 1.00 . D A . 1 EMD H72 1 1
4 4655 4 3 1 EMD H73 H 58.929 0.367 -0.468 1.00 . D A . 1 EMD H73 1 1
4 4656 4 3 1 EMD H9 H 59.243 3.347 2.336 1.00 . D A . 1 EMD H9 1 1
4 4657 4 3 1 EMD N14 N 56.833 6.824 0.332 1.00 . D A . 1 EMD N14 1 1
4 4658 4 3 1 EMD N3 N 62.777 1.574 -0.407 1.00 . D A . 1 EMD N3 1 1
4 4659 4 3 1 EMD N4 N 61.603 2.293 -0.464 1.00 . D A . 1 EMD N4 1 1
4 4660 4 3 1 EMD O18 O 56.315 6.838 -1.898 1.00 . D A . 1 EMD O18 1 1
4 4661 4 3 1 EMD O2 O 64.039 -0.091 0.341 1.00 . D A . 1 EMD O2 1 1
4 4662 4 3 1 EMD O21 O 55.471 12.125 0.148 1.00 . D A . 1 EMD O21 1 1
4 4663 4 3 1 EMD O22 O 52.636 11.693 0.291 1.00 . D A . 1 EMD O22 1 1
4 4664 4 3 1 EMD S1 S 61.782 0.164 1.657 1.00 . D A . 1 EMD S1 1 1
5 4665 1 1 1 GLY C C 55.697 9.825 18.542 1.00 . A A . 91 GLY C 1 1
5 4666 1 1 1 GLY CA C 56.403 11.168 18.686 1.00 . A A . 91 GLY CA 1 1
5 4667 1 1 1 GLY HA2 H 56.810 11.463 17.729 1.00 . A A . 91 GLY HA2 1 1
5 4668 1 1 1 GLY HA3 H 57.208 11.069 19.399 1.00 . A A . 91 GLY HA3 1 1
5 4669 1 1 1 GLY N N 55.474 12.196 19.149 1.00 . A A . 91 GLY N 1 1
5 4670 1 1 1 GLY O O 54.610 9.617 19.081 1.00 . A A . 91 GLY O 1 1
5 4671 1 1 2 LYS C C 56.758 6.508 17.989 1.00 . A A . 92 LYS C 1 1
5 4672 1 1 2 LYS CA C 55.756 7.589 17.593 1.00 . A A . 92 LYS CA 1 1
5 4673 1 1 2 LYS CB C 55.372 7.401 16.124 1.00 . A A . 92 LYS CB 1 1
5 4674 1 1 2 LYS CD C 54.769 9.485 14.886 1.00 . A A . 92 LYS CD 1 1
5 4675 1 1 2 LYS CE C 54.986 8.959 13.466 1.00 . A A . 92 LYS CE 1 1
5 4676 1 1 2 LYS CG C 54.232 8.358 15.769 1.00 . A A . 92 LYS CG 1 1
5 4677 1 1 2 LYS H H 57.193 9.138 17.401 1.00 . A A . 92 LYS H 1 1
5 4678 1 1 2 LYS HA H 54.870 7.487 18.202 1.00 . A A . 92 LYS HA 1 1
5 4679 1 1 2 LYS HB2 H 56.228 7.612 15.500 1.00 . A A . 92 LYS HB2 1 1
5 4680 1 1 2 LYS HB3 H 55.049 6.384 15.963 1.00 . A A . 92 LYS HB3 1 1
5 4681 1 1 2 LYS HD2 H 54.056 10.297 14.866 1.00 . A A . 92 LYS HD2 1 1
5 4682 1 1 2 LYS HD3 H 55.707 9.839 15.284 1.00 . A A . 92 LYS HD3 1 1
5 4683 1 1 2 LYS HE2 H 55.447 7.983 13.511 1.00 . A A . 92 LYS HE2 1 1
5 4684 1 1 2 LYS HE3 H 54.035 8.884 12.961 1.00 . A A . 92 LYS HE3 1 1
5 4685 1 1 2 LYS HG2 H 53.461 7.818 15.238 1.00 . A A . 92 LYS HG2 1 1
5 4686 1 1 2 LYS HG3 H 53.819 8.778 16.674 1.00 . A A . 92 LYS HG3 1 1
5 4687 1 1 2 LYS HZ1 H 56.311 10.563 13.383 1.00 . A A . 92 LYS HZ1 1 1
5 4688 1 1 2 LYS HZ2 H 55.311 10.418 12.017 1.00 . A A . 92 LYS HZ2 1 1
5 4689 1 1 2 LYS HZ3 H 56.618 9.354 12.234 1.00 . A A . 92 LYS HZ3 1 1
5 4690 1 1 2 LYS N N 56.329 8.915 17.806 1.00 . A A . 92 LYS N 1 1
5 4691 1 1 2 LYS NZ N 55.874 9.894 12.719 1.00 . A A . 92 LYS NZ 1 1
5 4692 1 1 2 LYS O O 57.808 6.796 18.563 1.00 . A A . 92 LYS O 1 1
5 4693 1 1 3 SER C C 56.971 2.931 17.133 1.00 . A A . 93 SER C 1 1
5 4694 1 1 3 SER CA C 57.299 4.140 18.003 1.00 . A A . 93 SER CA 1 1
5 4695 1 1 3 SER CB C 57.145 3.752 19.474 1.00 . A A . 93 SER CB 1 1
5 4696 1 1 3 SER H H 55.572 5.089 17.218 1.00 . A A . 93 SER H 1 1
5 4697 1 1 3 SER HA H 58.323 4.434 17.825 1.00 . A A . 93 SER HA 1 1
5 4698 1 1 3 SER HB2 H 56.277 3.125 19.593 1.00 . A A . 93 SER HB2 1 1
5 4699 1 1 3 SER HB3 H 58.024 3.210 19.796 1.00 . A A . 93 SER HB3 1 1
5 4700 1 1 3 SER HG H 57.374 4.767 21.118 1.00 . A A . 93 SER HG 1 1
5 4701 1 1 3 SER N N 56.421 5.260 17.675 1.00 . A A . 93 SER N 1 1
5 4702 1 1 3 SER O O 56.152 3.010 16.217 1.00 . A A . 93 SER O 1 1
5 4703 1 1 3 SER OG O 56.984 4.928 20.256 1.00 . A A . 93 SER OG 1 1
5 4704 1 1 4 GLU C C 55.908 0.267 16.592 1.00 . A A . 94 GLU C 1 1
5 4705 1 1 4 GLU CA C 57.398 0.582 16.671 1.00 . A A . 94 GLU CA 1 1
5 4706 1 1 4 GLU CB C 58.122 -0.594 17.329 1.00 . A A . 94 GLU CB 1 1
5 4707 1 1 4 GLU CD C 57.192 -2.891 17.039 1.00 . A A . 94 GLU CD 1 1
5 4708 1 1 4 GLU CG C 58.065 -1.813 16.405 1.00 . A A . 94 GLU CG 1 1
5 4709 1 1 4 GLU H H 58.264 1.808 18.171 1.00 . A A . 94 GLU H 1 1
5 4710 1 1 4 GLU HA H 57.783 0.714 15.671 1.00 . A A . 94 GLU HA 1 1
5 4711 1 1 4 GLU HB2 H 59.154 -0.326 17.509 1.00 . A A . 94 GLU HB2 1 1
5 4712 1 1 4 GLU HB3 H 57.643 -0.833 18.266 1.00 . A A . 94 GLU HB3 1 1
5 4713 1 1 4 GLU HG2 H 57.647 -1.523 15.452 1.00 . A A . 94 GLU HG2 1 1
5 4714 1 1 4 GLU HG3 H 59.062 -2.200 16.259 1.00 . A A . 94 GLU HG3 1 1
5 4715 1 1 4 GLU N N 57.622 1.810 17.431 1.00 . A A . 94 GLU N 1 1
5 4716 1 1 4 GLU O O 55.408 -0.180 15.559 1.00 . A A . 94 GLU O 1 1
5 4717 1 1 4 GLU OE1 O 57.730 -3.709 17.767 1.00 . A A . 94 GLU OE1 1 1
5 4718 1 1 4 GLU OE2 O 55.999 -2.884 16.785 1.00 . A A . 94 GLU OE2 1 1
5 4719 1 1 5 GLU C C 53.103 0.697 16.445 1.00 . A A . 95 GLU C 1 1
5 4720 1 1 5 GLU CA C 53.768 0.240 17.740 1.00 . A A . 95 GLU CA 1 1
5 4721 1 1 5 GLU CB C 53.122 0.973 18.918 1.00 . A A . 95 GLU CB 1 1
5 4722 1 1 5 GLU CD C 52.590 3.344 19.484 1.00 . A A . 95 GLU CD 1 1
5 4723 1 1 5 GLU CG C 53.683 2.394 19.006 1.00 . A A . 95 GLU CG 1 1
5 4724 1 1 5 GLU H H 55.654 0.861 18.489 1.00 . A A . 95 GLU H 1 1
5 4725 1 1 5 GLU HA H 53.610 -0.821 17.860 1.00 . A A . 95 GLU HA 1 1
5 4726 1 1 5 GLU HB2 H 52.052 1.015 18.772 1.00 . A A . 95 GLU HB2 1 1
5 4727 1 1 5 GLU HB3 H 53.341 0.445 19.834 1.00 . A A . 95 GLU HB3 1 1
5 4728 1 1 5 GLU HG2 H 54.508 2.412 19.704 1.00 . A A . 95 GLU HG2 1 1
5 4729 1 1 5 GLU HG3 H 54.028 2.706 18.032 1.00 . A A . 95 GLU HG3 1 1
5 4730 1 1 5 GLU N N 55.204 0.504 17.695 1.00 . A A . 95 GLU N 1 1
5 4731 1 1 5 GLU O O 52.122 0.108 15.992 1.00 . A A . 95 GLU O 1 1
5 4732 1 1 5 GLU OE1 O 51.613 3.498 18.771 1.00 . A A . 95 GLU OE1 1 1
5 4733 1 1 5 GLU OE2 O 52.747 3.904 20.556 1.00 . A A . 95 GLU OE2 1 1
5 4734 1 1 6 GLU C C 53.736 1.587 13.408 1.00 . A A . 96 GLU C 1 1
5 4735 1 1 6 GLU CA C 53.106 2.287 14.609 1.00 . A A . 96 GLU CA 1 1
5 4736 1 1 6 GLU CB C 53.370 3.790 14.505 1.00 . A A . 96 GLU CB 1 1
5 4737 1 1 6 GLU CD C 51.745 5.680 14.632 1.00 . A A . 96 GLU CD 1 1
5 4738 1 1 6 GLU CG C 52.396 4.543 15.413 1.00 . A A . 96 GLU CG 1 1
5 4739 1 1 6 GLU H H 54.433 2.184 16.261 1.00 . A A . 96 GLU H 1 1
5 4740 1 1 6 GLU HA H 52.040 2.119 14.593 1.00 . A A . 96 GLU HA 1 1
5 4741 1 1 6 GLU HB2 H 54.385 3.999 14.812 1.00 . A A . 96 GLU HB2 1 1
5 4742 1 1 6 GLU HB3 H 53.229 4.111 13.484 1.00 . A A . 96 GLU HB3 1 1
5 4743 1 1 6 GLU HG2 H 51.633 3.863 15.763 1.00 . A A . 96 GLU HG2 1 1
5 4744 1 1 6 GLU HG3 H 52.932 4.949 16.258 1.00 . A A . 96 GLU HG3 1 1
5 4745 1 1 6 GLU N N 53.652 1.755 15.854 1.00 . A A . 96 GLU N 1 1
5 4746 1 1 6 GLU O O 53.041 1.161 12.486 1.00 . A A . 96 GLU O 1 1
5 4747 1 1 6 GLU OE1 O 52.345 6.130 13.670 1.00 . A A . 96 GLU OE1 1 1
5 4748 1 1 6 GLU OE2 O 50.657 6.083 15.009 1.00 . A A . 96 GLU OE2 1 1
5 4749 1 1 7 LEU C C 55.139 -0.527 12.011 1.00 . A A . 97 LEU C 1 1
5 4750 1 1 7 LEU CA C 55.776 0.820 12.335 1.00 . A A . 97 LEU CA 1 1
5 4751 1 1 7 LEU CB C 57.247 0.599 12.704 1.00 . A A . 97 LEU CB 1 1
5 4752 1 1 7 LEU CD1 C 59.380 1.803 13.193 1.00 . A A . 97 LEU CD1 1 1
5 4753 1 1 7 LEU CD2 C 57.395 3.083 12.386 1.00 . A A . 97 LEU CD2 1 1
5 4754 1 1 7 LEU CG C 57.854 1.899 13.243 1.00 . A A . 97 LEU CG 1 1
5 4755 1 1 7 LEU H H 55.565 1.831 14.190 1.00 . A A . 97 LEU H 1 1
5 4756 1 1 7 LEU HA H 55.727 1.451 11.460 1.00 . A A . 97 LEU HA 1 1
5 4757 1 1 7 LEU HB2 H 57.314 -0.169 13.460 1.00 . A A . 97 LEU HB2 1 1
5 4758 1 1 7 LEU HB3 H 57.793 0.287 11.826 1.00 . A A . 97 LEU HB3 1 1
5 4759 1 1 7 LEU HD11 H 59.697 1.641 12.174 1.00 . A A . 97 LEU HD11 1 1
5 4760 1 1 7 LEU HD12 H 59.709 0.980 13.808 1.00 . A A . 97 LEU HD12 1 1
5 4761 1 1 7 LEU HD13 H 59.810 2.723 13.562 1.00 . A A . 97 LEU HD13 1 1
5 4762 1 1 7 LEU HD21 H 57.768 2.966 11.380 1.00 . A A . 97 LEU HD21 1 1
5 4763 1 1 7 LEU HD22 H 57.778 4.001 12.807 1.00 . A A . 97 LEU HD22 1 1
5 4764 1 1 7 LEU HD23 H 56.316 3.118 12.369 1.00 . A A . 97 LEU HD23 1 1
5 4765 1 1 7 LEU HG H 57.537 2.046 14.265 1.00 . A A . 97 LEU HG 1 1
5 4766 1 1 7 LEU N N 55.062 1.472 13.430 1.00 . A A . 97 LEU N 1 1
5 4767 1 1 7 LEU O O 55.006 -0.902 10.846 1.00 . A A . 97 LEU O 1 1
5 4768 1 1 8 SER C C 52.970 -2.451 11.873 1.00 . A A . 98 SER C 1 1
5 4769 1 1 8 SER CA C 54.119 -2.557 12.868 1.00 . A A . 98 SER CA 1 1
5 4770 1 1 8 SER CB C 53.584 -3.093 14.196 1.00 . A A . 98 SER CB 1 1
5 4771 1 1 8 SER H H 54.874 -0.902 13.963 1.00 . A A . 98 SER H 1 1
5 4772 1 1 8 SER HA H 54.855 -3.247 12.483 1.00 . A A . 98 SER HA 1 1
5 4773 1 1 8 SER HB2 H 53.209 -2.278 14.791 1.00 . A A . 98 SER HB2 1 1
5 4774 1 1 8 SER HB3 H 52.782 -3.794 14.002 1.00 . A A . 98 SER HB3 1 1
5 4775 1 1 8 SER HG H 54.850 -4.552 14.432 1.00 . A A . 98 SER HG 1 1
5 4776 1 1 8 SER N N 54.744 -1.251 13.056 1.00 . A A . 98 SER N 1 1
5 4777 1 1 8 SER O O 52.592 -3.431 11.230 1.00 . A A . 98 SER O 1 1
5 4778 1 1 8 SER OG O 54.636 -3.741 14.899 1.00 . A A . 98 SER OG 1 1
5 4779 1 1 9 ASP C C 51.854 -0.630 9.452 1.00 . A A . 99 ASP C 1 1
5 4780 1 1 9 ASP CA C 51.318 -1.010 10.827 1.00 . A A . 99 ASP CA 1 1
5 4781 1 1 9 ASP CB C 50.420 0.117 11.341 1.00 . A A . 99 ASP CB 1 1
5 4782 1 1 9 ASP CG C 49.660 -0.360 12.574 1.00 . A A . 99 ASP CG 1 1
5 4783 1 1 9 ASP H H 52.770 -0.502 12.287 1.00 . A A . 99 ASP H 1 1
5 4784 1 1 9 ASP HA H 50.733 -1.913 10.740 1.00 . A A . 99 ASP HA 1 1
5 4785 1 1 9 ASP HB2 H 51.028 0.972 11.601 1.00 . A A . 99 ASP HB2 1 1
5 4786 1 1 9 ASP HB3 H 49.716 0.396 10.572 1.00 . A A . 99 ASP HB3 1 1
5 4787 1 1 9 ASP N N 52.423 -1.245 11.751 1.00 . A A . 99 ASP N 1 1
5 4788 1 1 9 ASP O O 51.553 -1.278 8.452 1.00 . A A . 99 ASP O 1 1
5 4789 1 1 9 ASP OD1 O 49.540 -1.562 12.744 1.00 . A A . 99 ASP OD1 1 1
5 4790 1 1 9 ASP OD2 O 49.208 0.484 13.331 1.00 . A A . 99 ASP OD2 1 1
5 4791 1 1 10 LEU C C 53.717 -0.289 7.321 1.00 . A A . 100 LEU C 1 1
5 4792 1 1 10 LEU CA C 53.232 0.894 8.156 1.00 . A A . 100 LEU CA 1 1
5 4793 1 1 10 LEU CB C 54.410 1.833 8.427 1.00 . A A . 100 LEU CB 1 1
5 4794 1 1 10 LEU CD1 C 55.097 4.216 8.725 1.00 . A A . 100 LEU CD1 1 1
5 4795 1 1 10 LEU CD2 C 53.430 3.608 6.967 1.00 . A A . 100 LEU CD2 1 1
5 4796 1 1 10 LEU CG C 53.934 3.285 8.376 1.00 . A A . 100 LEU CG 1 1
5 4797 1 1 10 LEU H H 52.858 0.909 10.243 1.00 . A A . 100 LEU H 1 1
5 4798 1 1 10 LEU HA H 52.478 1.431 7.601 1.00 . A A . 100 LEU HA 1 1
5 4799 1 1 10 LEU HB2 H 54.819 1.622 9.405 1.00 . A A . 100 LEU HB2 1 1
5 4800 1 1 10 LEU HB3 H 55.172 1.679 7.677 1.00 . A A . 100 LEU HB3 1 1
5 4801 1 1 10 LEU HD11 H 55.508 3.934 9.683 1.00 . A A . 100 LEU HD11 1 1
5 4802 1 1 10 LEU HD12 H 54.741 5.234 8.772 1.00 . A A . 100 LEU HD12 1 1
5 4803 1 1 10 LEU HD13 H 55.862 4.135 7.968 1.00 . A A . 100 LEU HD13 1 1
5 4804 1 1 10 LEU HD21 H 54.169 4.199 6.448 1.00 . A A . 100 LEU HD21 1 1
5 4805 1 1 10 LEU HD22 H 52.506 4.163 7.033 1.00 . A A . 100 LEU HD22 1 1
5 4806 1 1 10 LEU HD23 H 53.260 2.688 6.426 1.00 . A A . 100 LEU HD23 1 1
5 4807 1 1 10 LEU HG H 53.133 3.426 9.088 1.00 . A A . 100 LEU HG 1 1
5 4808 1 1 10 LEU N N 52.654 0.430 9.414 1.00 . A A . 100 LEU N 1 1
5 4809 1 1 10 LEU O O 53.529 -0.325 6.106 1.00 . A A . 100 LEU O 1 1
5 4810 1 1 11 PHE C C 53.679 -3.193 6.642 1.00 . A A . 101 PHE C 1 1
5 4811 1 1 11 PHE CA C 54.837 -2.447 7.293 1.00 . A A . 101 PHE CA 1 1
5 4812 1 1 11 PHE CB C 55.554 -3.386 8.267 1.00 . A A . 101 PHE CB 1 1
5 4813 1 1 11 PHE CD1 C 55.649 -5.364 6.704 1.00 . A A . 101 PHE CD1 1 1
5 4814 1 1 11 PHE CD2 C 57.727 -4.448 7.556 1.00 . A A . 101 PHE CD2 1 1
5 4815 1 1 11 PHE CE1 C 56.369 -6.326 5.985 1.00 . A A . 101 PHE CE1 1 1
5 4816 1 1 11 PHE CE2 C 58.446 -5.410 6.836 1.00 . A A . 101 PHE CE2 1 1
5 4817 1 1 11 PHE CG C 56.329 -4.425 7.490 1.00 . A A . 101 PHE CG 1 1
5 4818 1 1 11 PHE CZ C 57.767 -6.349 6.051 1.00 . A A . 101 PHE CZ 1 1
5 4819 1 1 11 PHE H H 54.456 -1.184 8.956 1.00 . A A . 101 PHE H 1 1
5 4820 1 1 11 PHE HA H 55.533 -2.139 6.527 1.00 . A A . 101 PHE HA 1 1
5 4821 1 1 11 PHE HB2 H 56.235 -2.814 8.882 1.00 . A A . 101 PHE HB2 1 1
5 4822 1 1 11 PHE HB3 H 54.828 -3.876 8.897 1.00 . A A . 101 PHE HB3 1 1
5 4823 1 1 11 PHE HD1 H 54.571 -5.348 6.653 1.00 . A A . 101 PHE HD1 1 1
5 4824 1 1 11 PHE HD2 H 58.251 -3.725 8.161 1.00 . A A . 101 PHE HD2 1 1
5 4825 1 1 11 PHE HE1 H 55.845 -7.051 5.378 1.00 . A A . 101 PHE HE1 1 1
5 4826 1 1 11 PHE HE2 H 59.524 -5.428 6.888 1.00 . A A . 101 PHE HE2 1 1
5 4827 1 1 11 PHE HZ H 58.322 -7.091 5.496 1.00 . A A . 101 PHE HZ 1 1
5 4828 1 1 11 PHE N N 54.338 -1.262 7.988 1.00 . A A . 101 PHE N 1 1
5 4829 1 1 11 PHE O O 53.521 -3.178 5.421 1.00 . A A . 101 PHE O 1 1
5 4830 1 1 12 ARG C C 50.884 -3.665 6.063 1.00 . A A . 102 ARG C 1 1
5 4831 1 1 12 ARG CA C 51.711 -4.574 6.963 1.00 . A A . 102 ARG CA 1 1
5 4832 1 1 12 ARG CB C 50.838 -5.068 8.119 1.00 . A A . 102 ARG CB 1 1
5 4833 1 1 12 ARG CD C 49.121 -6.874 8.289 1.00 . A A . 102 ARG CD 1 1
5 4834 1 1 12 ARG CG C 49.503 -5.578 7.573 1.00 . A A . 102 ARG CG 1 1
5 4835 1 1 12 ARG CZ C 46.733 -7.042 7.878 1.00 . A A . 102 ARG CZ 1 1
5 4836 1 1 12 ARG H H 53.029 -3.808 8.436 1.00 . A A . 102 ARG H 1 1
5 4837 1 1 12 ARG HA H 52.056 -5.423 6.391 1.00 . A A . 102 ARG HA 1 1
5 4838 1 1 12 ARG HB2 H 51.347 -5.869 8.636 1.00 . A A . 102 ARG HB2 1 1
5 4839 1 1 12 ARG HB3 H 50.657 -4.255 8.805 1.00 . A A . 102 ARG HB3 1 1
5 4840 1 1 12 ARG HD2 H 49.248 -7.706 7.613 1.00 . A A . 102 ARG HD2 1 1
5 4841 1 1 12 ARG HD3 H 49.765 -7.011 9.145 1.00 . A A . 102 ARG HD3 1 1
5 4842 1 1 12 ARG HE H 47.528 -6.631 9.670 1.00 . A A . 102 ARG HE 1 1
5 4843 1 1 12 ARG HG2 H 48.739 -4.833 7.742 1.00 . A A . 102 ARG HG2 1 1
5 4844 1 1 12 ARG HG3 H 49.595 -5.767 6.514 1.00 . A A . 102 ARG HG3 1 1
5 4845 1 1 12 ARG HH11 H 47.939 -7.339 6.307 1.00 . A A . 102 ARG HH11 1 1
5 4846 1 1 12 ARG HH12 H 46.243 -7.464 5.983 1.00 . A A . 102 ARG HH12 1 1
5 4847 1 1 12 ARG HH21 H 45.298 -6.792 9.253 1.00 . A A . 102 ARG HH21 1 1
5 4848 1 1 12 ARG HH22 H 44.747 -7.155 7.651 1.00 . A A . 102 ARG HH22 1 1
5 4849 1 1 12 ARG N N 52.862 -3.837 7.471 1.00 . A A . 102 ARG N 1 1
5 4850 1 1 12 ARG NE N 47.730 -6.826 8.731 1.00 . A A . 102 ARG NE 1 1
5 4851 1 1 12 ARG NH1 N 46.992 -7.302 6.625 1.00 . A A . 102 ARG NH1 1 1
5 4852 1 1 12 ARG NH2 N 45.497 -6.992 8.293 1.00 . A A . 102 ARG NH2 1 1
5 4853 1 1 12 ARG O O 50.434 -4.062 4.988 1.00 . A A . 102 ARG O 1 1
5 4854 1 1 13 MET C C 50.487 -1.356 4.341 1.00 . A A . 103 MET C 1 1
5 4855 1 1 13 MET CA C 49.949 -1.441 5.763 1.00 . A A . 103 MET CA 1 1
5 4856 1 1 13 MET CB C 50.077 -0.069 6.425 1.00 . A A . 103 MET CB 1 1
5 4857 1 1 13 MET CE C 47.428 2.418 7.488 1.00 . A A . 103 MET CE 1 1
5 4858 1 1 13 MET CG C 48.984 0.862 5.905 1.00 . A A . 103 MET CG 1 1
5 4859 1 1 13 MET H H 51.100 -2.176 7.379 1.00 . A A . 103 MET H 1 1
5 4860 1 1 13 MET HA H 48.909 -1.727 5.737 1.00 . A A . 103 MET HA 1 1
5 4861 1 1 13 MET HB2 H 49.980 -0.177 7.495 1.00 . A A . 103 MET HB2 1 1
5 4862 1 1 13 MET HB3 H 51.045 0.352 6.195 1.00 . A A . 103 MET HB3 1 1
5 4863 1 1 13 MET HE1 H 47.316 2.447 8.563 1.00 . A A . 103 MET HE1 1 1
5 4864 1 1 13 MET HE2 H 46.584 2.906 7.027 1.00 . A A . 103 MET HE2 1 1
5 4865 1 1 13 MET HE3 H 48.337 2.929 7.201 1.00 . A A . 103 MET HE3 1 1
5 4866 1 1 13 MET HG2 H 49.336 1.883 5.942 1.00 . A A . 103 MET HG2 1 1
5 4867 1 1 13 MET HG3 H 48.743 0.601 4.886 1.00 . A A . 103 MET HG3 1 1
5 4868 1 1 13 MET N N 50.705 -2.430 6.519 1.00 . A A . 103 MET N 1 1
5 4869 1 1 13 MET O O 49.743 -1.125 3.387 1.00 . A A . 103 MET O 1 1
5 4870 1 1 13 MET SD S 47.507 0.697 6.937 1.00 . A A . 103 MET SD 1 1
5 4871 1 1 14 PHE C C 52.174 -2.775 2.131 1.00 . A A . 104 PHE C 1 1
5 4872 1 1 14 PHE CA C 52.449 -1.496 2.914 1.00 . A A . 104 PHE CA 1 1
5 4873 1 1 14 PHE CB C 53.960 -1.329 3.085 1.00 . A A . 104 PHE CB 1 1
5 4874 1 1 14 PHE CD1 C 54.298 -0.761 0.651 1.00 . A A . 104 PHE CD1 1 1
5 4875 1 1 14 PHE CD2 C 55.186 0.741 2.336 1.00 . A A . 104 PHE CD2 1 1
5 4876 1 1 14 PHE CE1 C 54.793 0.077 -0.356 1.00 . A A . 104 PHE CE1 1 1
5 4877 1 1 14 PHE CE2 C 55.681 1.578 1.329 1.00 . A A . 104 PHE CE2 1 1
5 4878 1 1 14 PHE CG C 54.494 -0.428 1.997 1.00 . A A . 104 PHE CG 1 1
5 4879 1 1 14 PHE CZ C 55.485 1.246 -0.017 1.00 . A A . 104 PHE CZ 1 1
5 4880 1 1 14 PHE H H 52.332 -1.729 5.018 1.00 . A A . 104 PHE H 1 1
5 4881 1 1 14 PHE HA H 52.064 -0.654 2.359 1.00 . A A . 104 PHE HA 1 1
5 4882 1 1 14 PHE HB2 H 54.165 -0.888 4.049 1.00 . A A . 104 PHE HB2 1 1
5 4883 1 1 14 PHE HB3 H 54.440 -2.294 3.022 1.00 . A A . 104 PHE HB3 1 1
5 4884 1 1 14 PHE HD1 H 53.764 -1.662 0.389 1.00 . A A . 104 PHE HD1 1 1
5 4885 1 1 14 PHE HD2 H 55.338 0.996 3.374 1.00 . A A . 104 PHE HD2 1 1
5 4886 1 1 14 PHE HE1 H 54.642 -0.178 -1.394 1.00 . A A . 104 PHE HE1 1 1
5 4887 1 1 14 PHE HE2 H 56.215 2.479 1.591 1.00 . A A . 104 PHE HE2 1 1
5 4888 1 1 14 PHE HZ H 55.867 1.892 -0.793 1.00 . A A . 104 PHE HZ 1 1
5 4889 1 1 14 PHE N N 51.796 -1.548 4.217 1.00 . A A . 104 PHE N 1 1
5 4890 1 1 14 PHE O O 51.768 -2.735 0.970 1.00 . A A . 104 PHE O 1 1
5 4891 1 1 15 ASP C C 50.853 -5.176 1.366 1.00 . A A . 105 ASP C 1 1
5 4892 1 1 15 ASP CA C 52.166 -5.203 2.142 1.00 . A A . 105 ASP CA 1 1
5 4893 1 1 15 ASP CB C 52.108 -6.319 3.187 1.00 . A A . 105 ASP CB 1 1
5 4894 1 1 15 ASP CG C 52.815 -7.558 2.649 1.00 . A A . 105 ASP CG 1 1
5 4895 1 1 15 ASP H H 52.718 -3.884 3.709 1.00 . A A . 105 ASP H 1 1
5 4896 1 1 15 ASP HA H 52.976 -5.406 1.457 1.00 . A A . 105 ASP HA 1 1
5 4897 1 1 15 ASP HB2 H 52.596 -5.989 4.093 1.00 . A A . 105 ASP HB2 1 1
5 4898 1 1 15 ASP HB3 H 51.077 -6.559 3.400 1.00 . A A . 105 ASP HB3 1 1
5 4899 1 1 15 ASP N N 52.397 -3.913 2.784 1.00 . A A . 105 ASP N 1 1
5 4900 1 1 15 ASP O O 49.773 -5.326 1.938 1.00 . A A . 105 ASP O 1 1
5 4901 1 1 15 ASP OD1 O 52.723 -7.797 1.456 1.00 . A A . 105 ASP OD1 1 1
5 4902 1 1 15 ASP OD2 O 53.440 -8.249 3.438 1.00 . A A . 105 ASP OD2 1 1
5 4903 1 1 16 LYS C C 49.095 -6.288 -0.859 1.00 . A A . 106 LYS C 1 1
5 4904 1 1 16 LYS CA C 49.773 -4.924 -0.797 1.00 . A A . 106 LYS CA 1 1
5 4905 1 1 16 LYS CB C 50.151 -4.493 -2.215 1.00 . A A . 106 LYS CB 1 1
5 4906 1 1 16 LYS CD C 48.677 -2.479 -2.345 1.00 . A A . 106 LYS CD 1 1
5 4907 1 1 16 LYS CE C 48.035 -2.883 -3.673 1.00 . A A . 106 LYS CE 1 1
5 4908 1 1 16 LYS CG C 50.127 -2.966 -2.309 1.00 . A A . 106 LYS CG 1 1
5 4909 1 1 16 LYS H H 51.845 -4.860 -0.345 1.00 . A A . 106 LYS H 1 1
5 4910 1 1 16 LYS HA H 49.079 -4.206 -0.387 1.00 . A A . 106 LYS HA 1 1
5 4911 1 1 16 LYS HB2 H 51.142 -4.854 -2.449 1.00 . A A . 106 LYS HB2 1 1
5 4912 1 1 16 LYS HB3 H 49.442 -4.905 -2.918 1.00 . A A . 106 LYS HB3 1 1
5 4913 1 1 16 LYS HD2 H 48.128 -2.926 -1.528 1.00 . A A . 106 LYS HD2 1 1
5 4914 1 1 16 LYS HD3 H 48.656 -1.404 -2.249 1.00 . A A . 106 LYS HD3 1 1
5 4915 1 1 16 LYS HE2 H 48.574 -2.423 -4.489 1.00 . A A . 106 LYS HE2 1 1
5 4916 1 1 16 LYS HE3 H 48.071 -3.957 -3.779 1.00 . A A . 106 LYS HE3 1 1
5 4917 1 1 16 LYS HG2 H 50.628 -2.546 -1.449 1.00 . A A . 106 LYS HG2 1 1
5 4918 1 1 16 LYS HG3 H 50.633 -2.653 -3.210 1.00 . A A . 106 LYS HG3 1 1
5 4919 1 1 16 LYS HZ1 H 46.345 -2.084 -2.755 1.00 . A A . 106 LYS HZ1 1 1
5 4920 1 1 16 LYS HZ2 H 46.002 -3.226 -3.965 1.00 . A A . 106 LYS HZ2 1 1
5 4921 1 1 16 LYS HZ3 H 46.509 -1.661 -4.389 1.00 . A A . 106 LYS HZ3 1 1
5 4922 1 1 16 LYS N N 50.958 -4.977 0.055 1.00 . A A . 106 LYS N 1 1
5 4923 1 1 16 LYS NZ N 46.616 -2.429 -3.697 1.00 . A A . 106 LYS NZ 1 1
5 4924 1 1 16 LYS O O 47.915 -6.395 -1.191 1.00 . A A . 106 LYS O 1 1
5 4925 1 1 17 ASN C C 49.379 -9.326 0.816 1.00 . A A . 107 ASN C 1 1
5 4926 1 1 17 ASN CA C 49.315 -8.687 -0.570 1.00 . A A . 107 ASN CA 1 1
5 4927 1 1 17 ASN CB C 50.100 -9.551 -1.561 1.00 . A A . 107 ASN CB 1 1
5 4928 1 1 17 ASN CG C 51.449 -9.933 -0.958 1.00 . A A . 107 ASN CG 1 1
5 4929 1 1 17 ASN H H 50.791 -7.188 -0.288 1.00 . A A . 107 ASN H 1 1
5 4930 1 1 17 ASN HA H 48.285 -8.645 -0.888 1.00 . A A . 107 ASN HA 1 1
5 4931 1 1 17 ASN HB2 H 49.538 -10.447 -1.781 1.00 . A A . 107 ASN HB2 1 1
5 4932 1 1 17 ASN HB3 H 50.261 -8.995 -2.472 1.00 . A A . 107 ASN HB3 1 1
5 4933 1 1 17 ASN HD21 H 52.320 -8.223 -1.467 1.00 . A A . 107 ASN HD21 1 1
5 4934 1 1 17 ASN HD22 H 53.313 -9.327 -0.644 1.00 . A A . 107 ASN HD22 1 1
5 4935 1 1 17 ASN N N 49.856 -7.331 -0.541 1.00 . A A . 107 ASN N 1 1
5 4936 1 1 17 ASN ND2 N 52.443 -9.091 -1.029 1.00 . A A . 107 ASN ND2 1 1
5 4937 1 1 17 ASN O O 48.831 -10.405 1.042 1.00 . A A . 107 ASN O 1 1
5 4938 1 1 17 ASN OD1 O 51.604 -11.023 -0.407 1.00 . A A . 107 ASN OD1 1 1
5 4939 1 1 18 ALA C C 50.890 -10.517 3.088 1.00 . A A . 108 ALA C 1 1
5 4940 1 1 18 ALA CA C 50.184 -9.165 3.101 1.00 . A A . 108 ALA CA 1 1
5 4941 1 1 18 ALA CB C 48.808 -9.327 3.749 1.00 . A A . 108 ALA CB 1 1
5 4942 1 1 18 ALA H H 50.474 -7.796 1.507 1.00 . A A . 108 ALA H 1 1
5 4943 1 1 18 ALA HA H 50.767 -8.470 3.686 1.00 . A A . 108 ALA HA 1 1
5 4944 1 1 18 ALA HB1 H 48.044 -9.012 3.054 1.00 . A A . 108 ALA HB1 1 1
5 4945 1 1 18 ALA HB2 H 48.755 -8.720 4.640 1.00 . A A . 108 ALA HB2 1 1
5 4946 1 1 18 ALA HB3 H 48.652 -10.363 4.009 1.00 . A A . 108 ALA HB3 1 1
5 4947 1 1 18 ALA N N 50.055 -8.650 1.741 1.00 . A A . 108 ALA N 1 1
5 4948 1 1 18 ALA O O 50.303 -11.537 2.728 1.00 . A A . 108 ALA O 1 1
5 4949 1 1 19 ASP C C 54.039 -11.658 4.571 1.00 . A A . 109 ASP C 1 1
5 4950 1 1 19 ASP CA C 52.943 -11.743 3.512 1.00 . A A . 109 ASP CA 1 1
5 4951 1 1 19 ASP CB C 53.589 -11.998 2.149 1.00 . A A . 109 ASP CB 1 1
5 4952 1 1 19 ASP CG C 54.533 -10.850 1.811 1.00 . A A . 109 ASP CG 1 1
5 4953 1 1 19 ASP H H 52.574 -9.667 3.757 1.00 . A A . 109 ASP H 1 1
5 4954 1 1 19 ASP HA H 52.289 -12.569 3.748 1.00 . A A . 109 ASP HA 1 1
5 4955 1 1 19 ASP HB2 H 54.144 -12.925 2.182 1.00 . A A . 109 ASP HB2 1 1
5 4956 1 1 19 ASP HB3 H 52.821 -12.065 1.394 1.00 . A A . 109 ASP HB3 1 1
5 4957 1 1 19 ASP N N 52.159 -10.511 3.483 1.00 . A A . 109 ASP N 1 1
5 4958 1 1 19 ASP O O 54.322 -12.631 5.271 1.00 . A A . 109 ASP O 1 1
5 4959 1 1 19 ASP OD1 O 54.047 -9.815 1.386 1.00 . A A . 109 ASP OD1 1 1
5 4960 1 1 19 ASP OD2 O 55.729 -11.023 1.982 1.00 . A A . 109 ASP OD2 1 1
5 4961 1 1 20 GLY C C 56.928 -9.599 5.010 1.00 . A A . 110 GLY C 1 1
5 4962 1 1 20 GLY CA C 55.722 -10.280 5.653 1.00 . A A . 110 GLY CA 1 1
5 4963 1 1 20 GLY H H 54.389 -9.745 4.094 1.00 . A A . 110 GLY H 1 1
5 4964 1 1 20 GLY HA2 H 55.352 -9.663 6.459 1.00 . A A . 110 GLY HA2 1 1
5 4965 1 1 20 GLY HA3 H 56.028 -11.237 6.050 1.00 . A A . 110 GLY HA3 1 1
5 4966 1 1 20 GLY N N 54.655 -10.484 4.678 1.00 . A A . 110 GLY N 1 1
5 4967 1 1 20 GLY O O 57.924 -9.316 5.675 1.00 . A A . 110 GLY O 1 1
5 4968 1 1 21 TYR C C 57.376 -7.815 1.863 1.00 . A A . 111 TYR C 1 1
5 4969 1 1 21 TYR CA C 57.921 -8.694 2.984 1.00 . A A . 111 TYR CA 1 1
5 4970 1 1 21 TYR CB C 58.855 -9.742 2.375 1.00 . A A . 111 TYR CB 1 1
5 4971 1 1 21 TYR CD1 C 58.915 -11.454 4.223 1.00 . A A . 111 TYR CD1 1 1
5 4972 1 1 21 TYR CD2 C 60.922 -10.180 3.746 1.00 . A A . 111 TYR CD2 1 1
5 4973 1 1 21 TYR CE1 C 59.589 -12.135 5.243 1.00 . A A . 111 TYR CE1 1 1
5 4974 1 1 21 TYR CE2 C 61.597 -10.861 4.766 1.00 . A A . 111 TYR CE2 1 1
5 4975 1 1 21 TYR CG C 59.581 -10.477 3.475 1.00 . A A . 111 TYR CG 1 1
5 4976 1 1 21 TYR CZ C 60.930 -11.839 5.514 1.00 . A A . 111 TYR CZ 1 1
5 4977 1 1 21 TYR H H 56.015 -9.589 3.224 1.00 . A A . 111 TYR H 1 1
5 4978 1 1 21 TYR HA H 58.485 -8.081 3.671 1.00 . A A . 111 TYR HA 1 1
5 4979 1 1 21 TYR HB2 H 58.275 -10.445 1.794 1.00 . A A . 111 TYR HB2 1 1
5 4980 1 1 21 TYR HB3 H 59.574 -9.254 1.734 1.00 . A A . 111 TYR HB3 1 1
5 4981 1 1 21 TYR HD1 H 57.880 -11.683 4.014 1.00 . A A . 111 TYR HD1 1 1
5 4982 1 1 21 TYR HD2 H 61.436 -9.426 3.166 1.00 . A A . 111 TYR HD2 1 1
5 4983 1 1 21 TYR HE1 H 59.075 -12.890 5.820 1.00 . A A . 111 TYR HE1 1 1
5 4984 1 1 21 TYR HE2 H 62.631 -10.633 4.976 1.00 . A A . 111 TYR HE2 1 1
5 4985 1 1 21 TYR HH H 60.954 -12.741 7.197 1.00 . A A . 111 TYR HH 1 1
5 4986 1 1 21 TYR N N 56.829 -9.341 3.706 1.00 . A A . 111 TYR N 1 1
5 4987 1 1 21 TYR O O 56.379 -8.147 1.223 1.00 . A A . 111 TYR O 1 1
5 4988 1 1 21 TYR OH O 61.595 -12.511 6.520 1.00 . A A . 111 TYR OH 1 1
5 4989 1 1 22 ILE C C 58.583 -5.902 -0.623 1.00 . A A . 112 ILE C 1 1
5 4990 1 1 22 ILE CA C 57.636 -5.780 0.565 1.00 . A A . 112 ILE CA 1 1
5 4991 1 1 22 ILE CB C 57.630 -4.334 1.066 1.00 . A A . 112 ILE CB 1 1
5 4992 1 1 22 ILE CD1 C 57.062 -3.575 3.375 1.00 . A A . 112 ILE CD1 1 1
5 4993 1 1 22 ILE CG1 C 56.498 -4.155 2.080 1.00 . A A . 112 ILE CG1 1 1
5 4994 1 1 22 ILE CG2 C 57.409 -3.381 -0.110 1.00 . A A . 112 ILE CG2 1 1
5 4995 1 1 22 ILE H H 58.846 -6.485 2.159 1.00 . A A . 112 ILE H 1 1
5 4996 1 1 22 ILE HA H 56.638 -6.044 0.247 1.00 . A A . 112 ILE HA 1 1
5 4997 1 1 22 ILE HB H 58.577 -4.112 1.537 1.00 . A A . 112 ILE HB 1 1
5 4998 1 1 22 ILE HD11 H 56.726 -4.168 4.212 1.00 . A A . 112 ILE HD11 1 1
5 4999 1 1 22 ILE HD12 H 56.718 -2.558 3.492 1.00 . A A . 112 ILE HD12 1 1
5 5000 1 1 22 ILE HD13 H 58.140 -3.588 3.333 1.00 . A A . 112 ILE HD13 1 1
5 5001 1 1 22 ILE HG12 H 55.755 -3.482 1.676 1.00 . A A . 112 ILE HG12 1 1
5 5002 1 1 22 ILE HG13 H 56.043 -5.113 2.285 1.00 . A A . 112 ILE HG13 1 1
5 5003 1 1 22 ILE HG21 H 58.072 -3.646 -0.920 1.00 . A A . 112 ILE HG21 1 1
5 5004 1 1 22 ILE HG22 H 57.613 -2.368 0.204 1.00 . A A . 112 ILE HG22 1 1
5 5005 1 1 22 ILE HG23 H 56.384 -3.455 -0.445 1.00 . A A . 112 ILE HG23 1 1
5 5006 1 1 22 ILE N N 58.052 -6.695 1.624 1.00 . A A . 112 ILE N 1 1
5 5007 1 1 22 ILE O O 59.792 -6.065 -0.458 1.00 . A A . 112 ILE O 1 1
5 5008 1 1 23 ASP C C 58.769 -4.666 -3.855 1.00 . A A . 113 ASP C 1 1
5 5009 1 1 23 ASP CA C 58.821 -5.954 -3.039 1.00 . A A . 113 ASP CA 1 1
5 5010 1 1 23 ASP CB C 58.320 -7.114 -3.907 1.00 . A A . 113 ASP CB 1 1
5 5011 1 1 23 ASP CG C 56.844 -7.376 -3.623 1.00 . A A . 113 ASP CG 1 1
5 5012 1 1 23 ASP H H 57.050 -5.712 -1.891 1.00 . A A . 113 ASP H 1 1
5 5013 1 1 23 ASP HA H 59.846 -6.148 -2.761 1.00 . A A . 113 ASP HA 1 1
5 5014 1 1 23 ASP HB2 H 58.446 -6.861 -4.950 1.00 . A A . 113 ASP HB2 1 1
5 5015 1 1 23 ASP HB3 H 58.891 -8.002 -3.682 1.00 . A A . 113 ASP HB3 1 1
5 5016 1 1 23 ASP N N 58.018 -5.835 -1.823 1.00 . A A . 113 ASP N 1 1
5 5017 1 1 23 ASP O O 57.999 -3.753 -3.558 1.00 . A A . 113 ASP O 1 1
5 5018 1 1 23 ASP OD1 O 56.523 -7.663 -2.482 1.00 . A A . 113 ASP OD1 1 1
5 5019 1 1 23 ASP OD2 O 56.058 -7.288 -4.552 1.00 . A A . 113 ASP OD2 1 1
5 5020 1 1 24 LEU C C 58.288 -3.150 -6.361 1.00 . A A . 114 LEU C 1 1
5 5021 1 1 24 LEU CA C 59.659 -3.434 -5.756 1.00 . A A . 114 LEU CA 1 1
5 5022 1 1 24 LEU CB C 60.665 -3.649 -6.887 1.00 . A A . 114 LEU CB 1 1
5 5023 1 1 24 LEU CD1 C 63.096 -3.429 -7.409 1.00 . A A . 114 LEU CD1 1 1
5 5024 1 1 24 LEU CD2 C 61.721 -1.387 -6.991 1.00 . A A . 114 LEU CD2 1 1
5 5025 1 1 24 LEU CG C 61.936 -2.851 -6.597 1.00 . A A . 114 LEU CG 1 1
5 5026 1 1 24 LEU H H 60.193 -5.370 -5.075 1.00 . A A . 114 LEU H 1 1
5 5027 1 1 24 LEU HA H 59.970 -2.582 -5.171 1.00 . A A . 114 LEU HA 1 1
5 5028 1 1 24 LEU HB2 H 60.907 -4.700 -6.959 1.00 . A A . 114 LEU HB2 1 1
5 5029 1 1 24 LEU HB3 H 60.236 -3.314 -7.820 1.00 . A A . 114 LEU HB3 1 1
5 5030 1 1 24 LEU HD11 H 63.652 -2.624 -7.866 1.00 . A A . 114 LEU HD11 1 1
5 5031 1 1 24 LEU HD12 H 62.706 -4.080 -8.178 1.00 . A A . 114 LEU HD12 1 1
5 5032 1 1 24 LEU HD13 H 63.746 -3.991 -6.756 1.00 . A A . 114 LEU HD13 1 1
5 5033 1 1 24 LEU HD21 H 62.440 -1.108 -7.746 1.00 . A A . 114 LEU HD21 1 1
5 5034 1 1 24 LEU HD22 H 61.849 -0.758 -6.122 1.00 . A A . 114 LEU HD22 1 1
5 5035 1 1 24 LEU HD23 H 60.722 -1.262 -7.381 1.00 . A A . 114 LEU HD23 1 1
5 5036 1 1 24 LEU HG H 62.168 -2.913 -5.544 1.00 . A A . 114 LEU HG 1 1
5 5037 1 1 24 LEU N N 59.604 -4.610 -4.891 1.00 . A A . 114 LEU N 1 1
5 5038 1 1 24 LEU O O 57.722 -2.073 -6.171 1.00 . A A . 114 LEU O 1 1
5 5039 1 1 25 GLU C C 55.510 -3.202 -6.815 1.00 . A A . 115 GLU C 1 1
5 5040 1 1 25 GLU CA C 56.455 -3.974 -7.729 1.00 . A A . 115 GLU CA 1 1
5 5041 1 1 25 GLU CB C 55.844 -5.341 -8.042 1.00 . A A . 115 GLU CB 1 1
5 5042 1 1 25 GLU CD C 57.318 -6.938 -9.266 1.00 . A A . 115 GLU CD 1 1
5 5043 1 1 25 GLU CG C 56.310 -5.805 -9.423 1.00 . A A . 115 GLU CG 1 1
5 5044 1 1 25 GLU H H 58.261 -4.964 -7.213 1.00 . A A . 115 GLU H 1 1
5 5045 1 1 25 GLU HA H 56.576 -3.426 -8.652 1.00 . A A . 115 GLU HA 1 1
5 5046 1 1 25 GLU HB2 H 56.159 -6.056 -7.295 1.00 . A A . 115 GLU HB2 1 1
5 5047 1 1 25 GLU HB3 H 54.767 -5.265 -8.035 1.00 . A A . 115 GLU HB3 1 1
5 5048 1 1 25 GLU HG2 H 55.460 -6.154 -9.991 1.00 . A A . 115 GLU HG2 1 1
5 5049 1 1 25 GLU HG3 H 56.776 -4.981 -9.941 1.00 . A A . 115 GLU HG3 1 1
5 5050 1 1 25 GLU N N 57.763 -4.128 -7.095 1.00 . A A . 115 GLU N 1 1
5 5051 1 1 25 GLU O O 55.029 -2.124 -7.163 1.00 . A A . 115 GLU O 1 1
5 5052 1 1 25 GLU OE1 O 58.429 -6.662 -8.843 1.00 . A A . 115 GLU OE1 1 1
5 5053 1 1 25 GLU OE2 O 56.965 -8.066 -9.572 1.00 . A A . 115 GLU OE2 1 1
5 5054 1 1 26 GLU C C 54.755 -1.649 -4.513 1.00 . A A . 116 GLU C 1 1
5 5055 1 1 26 GLU CA C 54.369 -3.115 -4.675 1.00 . A A . 116 GLU CA 1 1
5 5056 1 1 26 GLU CB C 54.458 -3.807 -3.313 1.00 . A A . 116 GLU CB 1 1
5 5057 1 1 26 GLU CD C 53.692 -5.771 -1.979 1.00 . A A . 116 GLU CD 1 1
5 5058 1 1 26 GLU CG C 53.696 -5.133 -3.363 1.00 . A A . 116 GLU CG 1 1
5 5059 1 1 26 GLU H H 55.669 -4.622 -5.410 1.00 . A A . 116 GLU H 1 1
5 5060 1 1 26 GLU HA H 53.352 -3.175 -5.034 1.00 . A A . 116 GLU HA 1 1
5 5061 1 1 26 GLU HB2 H 55.495 -3.995 -3.072 1.00 . A A . 116 GLU HB2 1 1
5 5062 1 1 26 GLU HB3 H 54.022 -3.172 -2.557 1.00 . A A . 116 GLU HB3 1 1
5 5063 1 1 26 GLU HG2 H 52.680 -4.952 -3.681 1.00 . A A . 116 GLU HG2 1 1
5 5064 1 1 26 GLU HG3 H 54.179 -5.799 -4.063 1.00 . A A . 116 GLU HG3 1 1
5 5065 1 1 26 GLU N N 55.254 -3.763 -5.637 1.00 . A A . 116 GLU N 1 1
5 5066 1 1 26 GLU O O 53.899 -0.775 -4.378 1.00 . A A . 116 GLU O 1 1
5 5067 1 1 26 GLU OE1 O 54.526 -5.394 -1.172 1.00 . A A . 116 GLU OE1 1 1
5 5068 1 1 26 GLU OE2 O 52.854 -6.627 -1.745 1.00 . A A . 116 GLU OE2 1 1
5 5069 1 1 27 LEU C C 56.152 0.818 -5.585 1.00 . A A . 117 LEU C 1 1
5 5070 1 1 27 LEU CA C 56.564 -0.031 -4.387 1.00 . A A . 117 LEU CA 1 1
5 5071 1 1 27 LEU CB C 58.092 -0.035 -4.280 1.00 . A A . 117 LEU CB 1 1
5 5072 1 1 27 LEU CD1 C 58.968 -0.517 -1.990 1.00 . A A . 117 LEU CD1 1 1
5 5073 1 1 27 LEU CD2 C 59.673 1.558 -3.187 1.00 . A A . 117 LEU CD2 1 1
5 5074 1 1 27 LEU CG C 58.515 0.586 -2.948 1.00 . A A . 117 LEU CG 1 1
5 5075 1 1 27 LEU H H 56.695 -2.132 -4.641 1.00 . A A . 117 LEU H 1 1
5 5076 1 1 27 LEU HA H 56.153 0.405 -3.489 1.00 . A A . 117 LEU HA 1 1
5 5077 1 1 27 LEU HB2 H 58.453 -1.052 -4.335 1.00 . A A . 117 LEU HB2 1 1
5 5078 1 1 27 LEU HB3 H 58.511 0.540 -5.091 1.00 . A A . 117 LEU HB3 1 1
5 5079 1 1 27 LEU HD11 H 58.365 -0.487 -1.095 1.00 . A A . 117 LEU HD11 1 1
5 5080 1 1 27 LEU HD12 H 60.005 -0.364 -1.729 1.00 . A A . 117 LEU HD12 1 1
5 5081 1 1 27 LEU HD13 H 58.855 -1.479 -2.468 1.00 . A A . 117 LEU HD13 1 1
5 5082 1 1 27 LEU HD21 H 59.398 2.540 -2.832 1.00 . A A . 117 LEU HD21 1 1
5 5083 1 1 27 LEU HD22 H 59.891 1.606 -4.244 1.00 . A A . 117 LEU HD22 1 1
5 5084 1 1 27 LEU HD23 H 60.548 1.215 -2.654 1.00 . A A . 117 LEU HD23 1 1
5 5085 1 1 27 LEU HG H 57.679 1.116 -2.516 1.00 . A A . 117 LEU HG 1 1
5 5086 1 1 27 LEU N N 56.060 -1.393 -4.530 1.00 . A A . 117 LEU N 1 1
5 5087 1 1 27 LEU O O 55.191 1.584 -5.519 1.00 . A A . 117 LEU O 1 1
5 5088 1 1 28 LYS C C 55.097 1.581 -8.096 1.00 . A A . 118 LYS C 1 1
5 5089 1 1 28 LYS CA C 56.602 1.433 -7.895 1.00 . A A . 118 LYS CA 1 1
5 5090 1 1 28 LYS CB C 57.199 0.735 -9.119 1.00 . A A . 118 LYS CB 1 1
5 5091 1 1 28 LYS CD C 57.039 -1.385 -10.427 1.00 . A A . 118 LYS CD 1 1
5 5092 1 1 28 LYS CE C 58.444 -1.956 -10.628 1.00 . A A . 118 LYS CE 1 1
5 5093 1 1 28 LYS CG C 56.934 -0.768 -9.031 1.00 . A A . 118 LYS CG 1 1
5 5094 1 1 28 LYS H H 57.647 0.047 -6.673 1.00 . A A . 118 LYS H 1 1
5 5095 1 1 28 LYS HA H 57.042 2.415 -7.807 1.00 . A A . 118 LYS HA 1 1
5 5096 1 1 28 LYS HB2 H 56.743 1.130 -10.015 1.00 . A A . 118 LYS HB2 1 1
5 5097 1 1 28 LYS HB3 H 58.264 0.910 -9.150 1.00 . A A . 118 LYS HB3 1 1
5 5098 1 1 28 LYS HD2 H 56.309 -2.176 -10.526 1.00 . A A . 118 LYS HD2 1 1
5 5099 1 1 28 LYS HD3 H 56.851 -0.626 -11.171 1.00 . A A . 118 LYS HD3 1 1
5 5100 1 1 28 LYS HE2 H 59.144 -1.147 -10.774 1.00 . A A . 118 LYS HE2 1 1
5 5101 1 1 28 LYS HE3 H 58.729 -2.527 -9.757 1.00 . A A . 118 LYS HE3 1 1
5 5102 1 1 28 LYS HG2 H 57.664 -1.225 -8.378 1.00 . A A . 118 LYS HG2 1 1
5 5103 1 1 28 LYS HG3 H 55.943 -0.937 -8.639 1.00 . A A . 118 LYS HG3 1 1
5 5104 1 1 28 LYS HZ1 H 57.475 -3.076 -12.091 1.00 . A A . 118 LYS HZ1 1 1
5 5105 1 1 28 LYS HZ2 H 58.972 -3.716 -11.607 1.00 . A A . 118 LYS HZ2 1 1
5 5106 1 1 28 LYS HZ3 H 58.915 -2.351 -12.618 1.00 . A A . 118 LYS HZ3 1 1
5 5107 1 1 28 LYS N N 56.892 0.673 -6.681 1.00 . A A . 118 LYS N 1 1
5 5108 1 1 28 LYS NZ N 58.452 -2.841 -11.827 1.00 . A A . 118 LYS NZ 1 1
5 5109 1 1 28 LYS O O 54.621 2.606 -8.583 1.00 . A A . 118 LYS O 1 1
5 5110 1 1 29 ILE C C 52.283 1.571 -6.890 1.00 . A A . 119 ILE C 1 1
5 5111 1 1 29 ILE CA C 52.900 0.572 -7.866 1.00 . A A . 119 ILE CA 1 1
5 5112 1 1 29 ILE CB C 52.311 -0.819 -7.611 1.00 . A A . 119 ILE CB 1 1
5 5113 1 1 29 ILE CD1 C 52.462 -3.190 -8.384 1.00 . A A . 119 ILE CD1 1 1
5 5114 1 1 29 ILE CG1 C 52.635 -1.728 -8.798 1.00 . A A . 119 ILE CG1 1 1
5 5115 1 1 29 ILE CG2 C 50.792 -0.719 -7.449 1.00 . A A . 119 ILE CG2 1 1
5 5116 1 1 29 ILE H H 54.785 -0.247 -7.338 1.00 . A A . 119 ILE H 1 1
5 5117 1 1 29 ILE HA H 52.657 0.873 -8.874 1.00 . A A . 119 ILE HA 1 1
5 5118 1 1 29 ILE HB H 52.743 -1.233 -6.710 1.00 . A A . 119 ILE HB 1 1
5 5119 1 1 29 ILE HD11 H 52.029 -3.747 -9.201 1.00 . A A . 119 ILE HD11 1 1
5 5120 1 1 29 ILE HD12 H 51.811 -3.247 -7.524 1.00 . A A . 119 ILE HD12 1 1
5 5121 1 1 29 ILE HD13 H 53.425 -3.609 -8.134 1.00 . A A . 119 ILE HD13 1 1
5 5122 1 1 29 ILE HG12 H 51.965 -1.503 -9.616 1.00 . A A . 119 ILE HG12 1 1
5 5123 1 1 29 ILE HG13 H 53.655 -1.563 -9.111 1.00 . A A . 119 ILE HG13 1 1
5 5124 1 1 29 ILE HG21 H 50.541 -0.720 -6.399 1.00 . A A . 119 ILE HG21 1 1
5 5125 1 1 29 ILE HG22 H 50.322 -1.563 -7.932 1.00 . A A . 119 ILE HG22 1 1
5 5126 1 1 29 ILE HG23 H 50.441 0.196 -7.902 1.00 . A A . 119 ILE HG23 1 1
5 5127 1 1 29 ILE N N 54.353 0.546 -7.718 1.00 . A A . 119 ILE N 1 1
5 5128 1 1 29 ILE O O 51.606 2.516 -7.293 1.00 . A A . 119 ILE O 1 1
5 5129 1 1 30 MET C C 52.172 3.694 -4.960 1.00 . A A . 120 MET C 1 1
5 5130 1 1 30 MET CA C 51.981 2.231 -4.571 1.00 . A A . 120 MET CA 1 1
5 5131 1 1 30 MET CB C 52.672 1.978 -3.230 1.00 . A A . 120 MET CB 1 1
5 5132 1 1 30 MET CE C 51.121 3.765 0.091 1.00 . A A . 120 MET CE 1 1
5 5133 1 1 30 MET CG C 51.689 2.252 -2.090 1.00 . A A . 120 MET CG 1 1
5 5134 1 1 30 MET H H 53.066 0.576 -5.339 1.00 . A A . 120 MET H 1 1
5 5135 1 1 30 MET HA H 50.925 2.034 -4.461 1.00 . A A . 120 MET HA 1 1
5 5136 1 1 30 MET HB2 H 53.002 0.950 -3.182 1.00 . A A . 120 MET HB2 1 1
5 5137 1 1 30 MET HB3 H 53.523 2.634 -3.134 1.00 . A A . 120 MET HB3 1 1
5 5138 1 1 30 MET HE1 H 51.446 4.411 0.895 1.00 . A A . 120 MET HE1 1 1
5 5139 1 1 30 MET HE2 H 50.493 2.986 0.491 1.00 . A A . 120 MET HE2 1 1
5 5140 1 1 30 MET HE3 H 50.561 4.339 -0.635 1.00 . A A . 120 MET HE3 1 1
5 5141 1 1 30 MET HG2 H 50.909 2.913 -2.438 1.00 . A A . 120 MET HG2 1 1
5 5142 1 1 30 MET HG3 H 51.251 1.321 -1.760 1.00 . A A . 120 MET HG3 1 1
5 5143 1 1 30 MET N N 52.521 1.347 -5.602 1.00 . A A . 120 MET N 1 1
5 5144 1 1 30 MET O O 51.390 4.561 -4.570 1.00 . A A . 120 MET O 1 1
5 5145 1 1 30 MET SD S 52.566 3.029 -0.711 1.00 . A A . 120 MET SD 1 1
5 5146 1 1 31 LEU C C 52.469 5.785 -7.191 1.00 . A A . 121 LEU C 1 1
5 5147 1 1 31 LEU CA C 53.503 5.330 -6.166 1.00 . A A . 121 LEU CA 1 1
5 5148 1 1 31 LEU CB C 54.901 5.431 -6.783 1.00 . A A . 121 LEU CB 1 1
5 5149 1 1 31 LEU CD1 C 57.299 4.828 -6.445 1.00 . A A . 121 LEU CD1 1 1
5 5150 1 1 31 LEU CD2 C 55.709 4.750 -4.522 1.00 . A A . 121 LEU CD2 1 1
5 5151 1 1 31 LEU CG C 55.862 4.516 -6.026 1.00 . A A . 121 LEU CG 1 1
5 5152 1 1 31 LEU H H 53.813 3.235 -6.015 1.00 . A A . 121 LEU H 1 1
5 5153 1 1 31 LEU HA H 53.453 5.984 -5.308 1.00 . A A . 121 LEU HA 1 1
5 5154 1 1 31 LEU HB2 H 54.862 5.133 -7.820 1.00 . A A . 121 LEU HB2 1 1
5 5155 1 1 31 LEU HB3 H 55.250 6.450 -6.715 1.00 . A A . 121 LEU HB3 1 1
5 5156 1 1 31 LEU HD11 H 57.350 4.906 -7.521 1.00 . A A . 121 LEU HD11 1 1
5 5157 1 1 31 LEU HD12 H 57.952 4.037 -6.110 1.00 . A A . 121 LEU HD12 1 1
5 5158 1 1 31 LEU HD13 H 57.608 5.763 -6.002 1.00 . A A . 121 LEU HD13 1 1
5 5159 1 1 31 LEU HD21 H 56.613 4.446 -4.016 1.00 . A A . 121 LEU HD21 1 1
5 5160 1 1 31 LEU HD22 H 54.876 4.171 -4.150 1.00 . A A . 121 LEU HD22 1 1
5 5161 1 1 31 LEU HD23 H 55.528 5.798 -4.337 1.00 . A A . 121 LEU HD23 1 1
5 5162 1 1 31 LEU HG H 55.635 3.487 -6.258 1.00 . A A . 121 LEU HG 1 1
5 5163 1 1 31 LEU N N 53.222 3.963 -5.733 1.00 . A A . 121 LEU N 1 1
5 5164 1 1 31 LEU O O 51.598 6.601 -6.894 1.00 . A A . 121 LEU O 1 1
5 5165 1 1 32 GLN C C 50.211 5.253 -9.032 1.00 . A A . 122 GLN C 1 1
5 5166 1 1 32 GLN CA C 51.632 5.600 -9.460 1.00 . A A . 122 GLN CA 1 1
5 5167 1 1 32 GLN CB C 51.965 4.855 -10.754 1.00 . A A . 122 GLN CB 1 1
5 5168 1 1 32 GLN CD C 51.238 2.641 -11.640 1.00 . A A . 122 GLN CD 1 1
5 5169 1 1 32 GLN CG C 51.953 3.348 -10.494 1.00 . A A . 122 GLN CG 1 1
5 5170 1 1 32 GLN H H 53.280 4.594 -8.585 1.00 . A A . 122 GLN H 1 1
5 5171 1 1 32 GLN HA H 51.695 6.663 -9.641 1.00 . A A . 122 GLN HA 1 1
5 5172 1 1 32 GLN HB2 H 51.229 5.097 -11.508 1.00 . A A . 122 GLN HB2 1 1
5 5173 1 1 32 GLN HB3 H 52.944 5.151 -11.099 1.00 . A A . 122 GLN HB3 1 1
5 5174 1 1 32 GLN HE21 H 52.795 1.496 -12.094 1.00 . A A . 122 GLN HE21 1 1
5 5175 1 1 32 GLN HE22 H 51.418 1.264 -13.059 1.00 . A A . 122 GLN HE22 1 1
5 5176 1 1 32 GLN HG2 H 52.969 2.987 -10.425 1.00 . A A . 122 GLN HG2 1 1
5 5177 1 1 32 GLN HG3 H 51.435 3.146 -9.569 1.00 . A A . 122 GLN HG3 1 1
5 5178 1 1 32 GLN N N 52.571 5.243 -8.402 1.00 . A A . 122 GLN N 1 1
5 5179 1 1 32 GLN NE2 N 51.869 1.724 -12.321 1.00 . A A . 122 GLN NE2 1 1
5 5180 1 1 32 GLN O O 49.238 5.791 -9.559 1.00 . A A . 122 GLN O 1 1
5 5181 1 1 32 GLN OE1 O 50.075 2.927 -11.926 1.00 . A A . 122 GLN OE1 1 1
5 5182 1 1 33 ALA C C 48.192 5.060 -6.718 1.00 . A A . 123 ALA C 1 1
5 5183 1 1 33 ALA CA C 48.801 3.940 -7.552 1.00 . A A . 123 ALA CA 1 1
5 5184 1 1 33 ALA CB C 48.929 2.685 -6.686 1.00 . A A . 123 ALA CB 1 1
5 5185 1 1 33 ALA H H 50.918 3.961 -7.673 1.00 . A A . 123 ALA H 1 1
5 5186 1 1 33 ALA HA H 48.150 3.726 -8.387 1.00 . A A . 123 ALA HA 1 1
5 5187 1 1 33 ALA HB1 H 48.105 2.645 -5.988 1.00 . A A . 123 ALA HB1 1 1
5 5188 1 1 33 ALA HB2 H 49.860 2.716 -6.141 1.00 . A A . 123 ALA HB2 1 1
5 5189 1 1 33 ALA HB3 H 48.909 1.807 -7.315 1.00 . A A . 123 ALA HB3 1 1
5 5190 1 1 33 ALA N N 50.106 4.350 -8.059 1.00 . A A . 123 ALA N 1 1
5 5191 1 1 33 ALA O O 46.972 5.216 -6.653 1.00 . A A . 123 ALA O 1 1
5 5192 1 1 34 THR C C 48.583 8.247 -6.066 1.00 . A A . 124 THR C 1 1
5 5193 1 1 34 THR CA C 48.606 6.956 -5.254 1.00 . A A . 124 THR CA 1 1
5 5194 1 1 34 THR CB C 49.530 7.142 -4.048 1.00 . A A . 124 THR CB 1 1
5 5195 1 1 34 THR CG2 C 50.926 7.543 -4.530 1.00 . A A . 124 THR CG2 1 1
5 5196 1 1 34 THR H H 50.022 5.672 -6.175 1.00 . A A . 124 THR H 1 1
5 5197 1 1 34 THR HA H 47.608 6.746 -4.900 1.00 . A A . 124 THR HA 1 1
5 5198 1 1 34 THR HB H 49.597 6.217 -3.497 1.00 . A A . 124 THR HB 1 1
5 5199 1 1 34 THR HG1 H 48.122 7.900 -2.941 1.00 . A A . 124 THR HG1 1 1
5 5200 1 1 34 THR HG21 H 51.496 6.656 -4.759 1.00 . A A . 124 THR HG21 1 1
5 5201 1 1 34 THR HG22 H 51.428 8.103 -3.755 1.00 . A A . 124 THR HG22 1 1
5 5202 1 1 34 THR HG23 H 50.839 8.154 -5.416 1.00 . A A . 124 THR HG23 1 1
5 5203 1 1 34 THR N N 49.061 5.843 -6.083 1.00 . A A . 124 THR N 1 1
5 5204 1 1 34 THR O O 48.748 9.341 -5.526 1.00 . A A . 124 THR O 1 1
5 5205 1 1 34 THR OG1 O 49.007 8.160 -3.205 1.00 . A A . 124 THR OG1 1 1
5 5206 1 1 35 GLY C C 49.600 10.107 -8.106 1.00 . A A . 125 GLY C 1 1
5 5207 1 1 35 GLY CA C 48.337 9.267 -8.259 1.00 . A A . 125 GLY CA 1 1
5 5208 1 1 35 GLY H H 48.255 7.209 -7.748 1.00 . A A . 125 GLY H 1 1
5 5209 1 1 35 GLY HA2 H 48.254 8.929 -9.282 1.00 . A A . 125 GLY HA2 1 1
5 5210 1 1 35 GLY HA3 H 47.478 9.872 -8.013 1.00 . A A . 125 GLY HA3 1 1
5 5211 1 1 35 GLY N N 48.378 8.106 -7.373 1.00 . A A . 125 GLY N 1 1
5 5212 1 1 35 GLY O O 49.539 11.296 -7.792 1.00 . A A . 125 GLY O 1 1
5 5213 1 1 36 GLU C C 52.743 10.193 -9.564 1.00 . A A . 126 GLU C 1 1
5 5214 1 1 36 GLU CA C 52.026 10.168 -8.217 1.00 . A A . 126 GLU CA 1 1
5 5215 1 1 36 GLU CB C 52.919 9.476 -7.185 1.00 . A A . 126 GLU CB 1 1
5 5216 1 1 36 GLU CD C 54.574 10.574 -5.672 1.00 . A A . 126 GLU CD 1 1
5 5217 1 1 36 GLU CG C 53.090 10.387 -5.967 1.00 . A A . 126 GLU CG 1 1
5 5218 1 1 36 GLU H H 50.734 8.525 -8.579 1.00 . A A . 126 GLU H 1 1
5 5219 1 1 36 GLU HA H 51.846 11.184 -7.898 1.00 . A A . 126 GLU HA 1 1
5 5220 1 1 36 GLU HB2 H 52.461 8.546 -6.880 1.00 . A A . 126 GLU HB2 1 1
5 5221 1 1 36 GLU HB3 H 53.886 9.275 -7.621 1.00 . A A . 126 GLU HB3 1 1
5 5222 1 1 36 GLU HG2 H 52.639 11.348 -6.171 1.00 . A A . 126 GLU HG2 1 1
5 5223 1 1 36 GLU HG3 H 52.608 9.938 -5.111 1.00 . A A . 126 GLU HG3 1 1
5 5224 1 1 36 GLU N N 50.747 9.473 -8.333 1.00 . A A . 126 GLU N 1 1
5 5225 1 1 36 GLU O O 52.431 9.413 -10.465 1.00 . A A . 126 GLU O 1 1
5 5226 1 1 36 GLU OE1 O 55.192 9.623 -5.223 1.00 . A A . 126 GLU OE1 1 1
5 5227 1 1 36 GLU OE2 O 55.070 11.665 -5.899 1.00 . A A . 126 GLU OE2 1 1
5 5228 1 1 37 THR C C 55.935 10.888 -10.703 1.00 . A A . 127 THR C 1 1
5 5229 1 1 37 THR CA C 54.465 11.227 -10.934 1.00 . A A . 127 THR CA 1 1
5 5230 1 1 37 THR CB C 54.364 12.654 -11.480 1.00 . A A . 127 THR CB 1 1
5 5231 1 1 37 THR CG2 C 53.717 12.629 -12.866 1.00 . A A . 127 THR CG2 1 1
5 5232 1 1 37 THR H H 53.910 11.697 -8.941 1.00 . A A . 127 THR H 1 1
5 5233 1 1 37 THR HA H 54.057 10.545 -11.665 1.00 . A A . 127 THR HA 1 1
5 5234 1 1 37 THR HB H 55.352 13.081 -11.556 1.00 . A A . 127 THR HB 1 1
5 5235 1 1 37 THR HG1 H 53.037 14.034 -11.127 1.00 . A A . 127 THR HG1 1 1
5 5236 1 1 37 THR HG21 H 54.048 11.752 -13.402 1.00 . A A . 127 THR HG21 1 1
5 5237 1 1 37 THR HG22 H 54.003 13.515 -13.413 1.00 . A A . 127 THR HG22 1 1
5 5238 1 1 37 THR HG23 H 52.642 12.602 -12.761 1.00 . A A . 127 THR HG23 1 1
5 5239 1 1 37 THR N N 53.707 11.101 -9.692 1.00 . A A . 127 THR N 1 1
5 5240 1 1 37 THR O O 56.685 11.674 -10.125 1.00 . A A . 127 THR O 1 1
5 5241 1 1 37 THR OG1 O 53.574 13.440 -10.597 1.00 . A A . 127 THR OG1 1 1
5 5242 1 1 38 ILE C C 58.268 8.771 -12.347 1.00 . A A . 128 ILE C 1 1
5 5243 1 1 38 ILE CA C 57.722 9.270 -11.011 1.00 . A A . 128 ILE CA 1 1
5 5244 1 1 38 ILE CB C 57.812 8.150 -9.966 1.00 . A A . 128 ILE CB 1 1
5 5245 1 1 38 ILE CD1 C 56.286 9.246 -8.315 1.00 . A A . 128 ILE CD1 1 1
5 5246 1 1 38 ILE CG1 C 57.714 8.760 -8.565 1.00 . A A . 128 ILE CG1 1 1
5 5247 1 1 38 ILE CG2 C 59.147 7.410 -10.101 1.00 . A A . 128 ILE CG2 1 1
5 5248 1 1 38 ILE H H 55.695 9.124 -11.622 1.00 . A A . 128 ILE H 1 1
5 5249 1 1 38 ILE HA H 58.319 10.107 -10.679 1.00 . A A . 128 ILE HA 1 1
5 5250 1 1 38 ILE HB H 56.999 7.455 -10.114 1.00 . A A . 128 ILE HB 1 1
5 5251 1 1 38 ILE HD11 H 55.956 8.910 -7.342 1.00 . A A . 128 ILE HD11 1 1
5 5252 1 1 38 ILE HD12 H 55.631 8.846 -9.075 1.00 . A A . 128 ILE HD12 1 1
5 5253 1 1 38 ILE HD13 H 56.261 10.325 -8.350 1.00 . A A . 128 ILE HD13 1 1
5 5254 1 1 38 ILE HG12 H 57.975 8.013 -7.829 1.00 . A A . 128 ILE HG12 1 1
5 5255 1 1 38 ILE HG13 H 58.394 9.595 -8.488 1.00 . A A . 128 ILE HG13 1 1
5 5256 1 1 38 ILE HG21 H 59.088 6.708 -10.919 1.00 . A A . 128 ILE HG21 1 1
5 5257 1 1 38 ILE HG22 H 59.358 6.878 -9.185 1.00 . A A . 128 ILE HG22 1 1
5 5258 1 1 38 ILE HG23 H 59.936 8.122 -10.293 1.00 . A A . 128 ILE HG23 1 1
5 5259 1 1 38 ILE N N 56.337 9.708 -11.167 1.00 . A A . 128 ILE N 1 1
5 5260 1 1 38 ILE O O 57.529 8.241 -13.177 1.00 . A A . 128 ILE O 1 1
5 5261 1 1 39 THR C C 61.389 7.590 -13.488 1.00 . A A . 129 THR C 1 1
5 5262 1 1 39 THR CA C 60.209 8.512 -13.785 1.00 . A A . 129 THR CA 1 1
5 5263 1 1 39 THR CB C 60.711 9.719 -14.581 1.00 . A A . 129 THR CB 1 1
5 5264 1 1 39 THR CG2 C 61.382 10.714 -13.633 1.00 . A A . 129 THR CG2 1 1
5 5265 1 1 39 THR H H 60.112 9.377 -11.849 1.00 . A A . 129 THR H 1 1
5 5266 1 1 39 THR HA H 59.486 7.977 -14.382 1.00 . A A . 129 THR HA 1 1
5 5267 1 1 39 THR HB H 59.878 10.201 -15.070 1.00 . A A . 129 THR HB 1 1
5 5268 1 1 39 THR HG1 H 61.965 10.056 -16.030 1.00 . A A . 129 THR HG1 1 1
5 5269 1 1 39 THR HG21 H 61.971 10.176 -12.905 1.00 . A A . 129 THR HG21 1 1
5 5270 1 1 39 THR HG22 H 60.626 11.295 -13.127 1.00 . A A . 129 THR HG22 1 1
5 5271 1 1 39 THR HG23 H 62.025 11.373 -14.199 1.00 . A A . 129 THR HG23 1 1
5 5272 1 1 39 THR N N 59.572 8.947 -12.545 1.00 . A A . 129 THR N 1 1
5 5273 1 1 39 THR O O 62.544 7.940 -13.728 1.00 . A A . 129 THR O 1 1
5 5274 1 1 39 THR OG1 O 61.648 9.283 -15.556 1.00 . A A . 129 THR OG1 1 1
5 5275 1 1 40 GLU C C 63.263 6.097 -11.875 1.00 . A A . 130 GLU C 1 1
5 5276 1 1 40 GLU CA C 62.124 5.432 -12.643 1.00 . A A . 130 GLU CA 1 1
5 5277 1 1 40 GLU CB C 62.686 4.806 -13.921 1.00 . A A . 130 GLU CB 1 1
5 5278 1 1 40 GLU CD C 60.740 4.059 -15.293 1.00 . A A . 130 GLU CD 1 1
5 5279 1 1 40 GLU CG C 61.827 3.606 -14.324 1.00 . A A . 130 GLU CG 1 1
5 5280 1 1 40 GLU H H 60.144 6.179 -12.800 1.00 . A A . 130 GLU H 1 1
5 5281 1 1 40 GLU HA H 61.697 4.652 -12.031 1.00 . A A . 130 GLU HA 1 1
5 5282 1 1 40 GLU HB2 H 62.676 5.539 -14.715 1.00 . A A . 130 GLU HB2 1 1
5 5283 1 1 40 GLU HB3 H 63.699 4.478 -13.746 1.00 . A A . 130 GLU HB3 1 1
5 5284 1 1 40 GLU HG2 H 62.449 2.862 -14.802 1.00 . A A . 130 GLU HG2 1 1
5 5285 1 1 40 GLU HG3 H 61.368 3.180 -13.444 1.00 . A A . 130 GLU HG3 1 1
5 5286 1 1 40 GLU N N 61.083 6.405 -12.967 1.00 . A A . 130 GLU N 1 1
5 5287 1 1 40 GLU O O 64.414 5.666 -11.950 1.00 . A A . 130 GLU O 1 1
5 5288 1 1 40 GLU OE1 O 60.127 5.080 -15.028 1.00 . A A . 130 GLU OE1 1 1
5 5289 1 1 40 GLU OE2 O 60.537 3.380 -16.285 1.00 . A A . 130 GLU OE2 1 1
5 5290 1 1 41 ASP C C 63.593 7.858 -8.871 1.00 . A A . 131 ASP C 1 1
5 5291 1 1 41 ASP CA C 63.942 7.870 -10.358 1.00 . A A . 131 ASP CA 1 1
5 5292 1 1 41 ASP CB C 64.050 9.322 -10.829 1.00 . A A . 131 ASP CB 1 1
5 5293 1 1 41 ASP CG C 64.987 9.397 -12.029 1.00 . A A . 131 ASP CG 1 1
5 5294 1 1 41 ASP H H 62.001 7.454 -11.113 1.00 . A A . 131 ASP H 1 1
5 5295 1 1 41 ASP HA H 64.898 7.388 -10.496 1.00 . A A . 131 ASP HA 1 1
5 5296 1 1 41 ASP HB2 H 63.072 9.683 -11.112 1.00 . A A . 131 ASP HB2 1 1
5 5297 1 1 41 ASP HB3 H 64.443 9.932 -10.030 1.00 . A A . 131 ASP HB3 1 1
5 5298 1 1 41 ASP N N 62.933 7.153 -11.135 1.00 . A A . 131 ASP N 1 1
5 5299 1 1 41 ASP O O 64.429 8.167 -8.021 1.00 . A A . 131 ASP O 1 1
5 5300 1 1 41 ASP OD1 O 66.170 9.156 -11.849 1.00 . A A . 131 ASP OD1 1 1
5 5301 1 1 41 ASP OD2 O 64.509 9.696 -13.111 1.00 . A A . 131 ASP OD2 1 1
5 5302 1 1 42 ASP C C 61.618 6.011 -6.751 1.00 . A A . 132 ASP C 1 1
5 5303 1 1 42 ASP CA C 61.901 7.450 -7.175 1.00 . A A . 132 ASP CA 1 1
5 5304 1 1 42 ASP CB C 60.628 8.279 -6.994 1.00 . A A . 132 ASP CB 1 1
5 5305 1 1 42 ASP CG C 60.890 9.410 -6.005 1.00 . A A . 132 ASP CG 1 1
5 5306 1 1 42 ASP H H 61.724 7.262 -9.281 1.00 . A A . 132 ASP H 1 1
5 5307 1 1 42 ASP HA H 62.676 7.857 -6.542 1.00 . A A . 132 ASP HA 1 1
5 5308 1 1 42 ASP HB2 H 60.331 8.694 -7.946 1.00 . A A . 132 ASP HB2 1 1
5 5309 1 1 42 ASP HB3 H 59.839 7.647 -6.615 1.00 . A A . 132 ASP HB3 1 1
5 5310 1 1 42 ASP N N 62.349 7.498 -8.565 1.00 . A A . 132 ASP N 1 1
5 5311 1 1 42 ASP O O 61.415 5.726 -5.571 1.00 . A A . 132 ASP O 1 1
5 5312 1 1 42 ASP OD1 O 61.519 9.151 -4.992 1.00 . A A . 132 ASP OD1 1 1
5 5313 1 1 42 ASP OD2 O 60.454 10.518 -6.274 1.00 . A A . 132 ASP OD2 1 1
5 5314 1 1 43 ILE C C 62.625 2.983 -7.044 1.00 . A A . 133 ILE C 1 1
5 5315 1 1 43 ILE CA C 61.339 3.701 -7.445 1.00 . A A . 133 ILE CA 1 1
5 5316 1 1 43 ILE CB C 60.748 3.012 -8.676 1.00 . A A . 133 ILE CB 1 1
5 5317 1 1 43 ILE CD1 C 59.091 3.386 -10.509 1.00 . A A . 133 ILE CD1 1 1
5 5318 1 1 43 ILE CG1 C 59.421 3.680 -9.044 1.00 . A A . 133 ILE CG1 1 1
5 5319 1 1 43 ILE CG2 C 60.502 1.534 -8.366 1.00 . A A . 133 ILE CG2 1 1
5 5320 1 1 43 ILE H H 61.768 5.392 -8.651 1.00 . A A . 133 ILE H 1 1
5 5321 1 1 43 ILE HA H 60.631 3.633 -6.633 1.00 . A A . 133 ILE HA 1 1
5 5322 1 1 43 ILE HB H 61.438 3.097 -9.503 1.00 . A A . 133 ILE HB 1 1
5 5323 1 1 43 ILE HD11 H 58.911 2.329 -10.632 1.00 . A A . 133 ILE HD11 1 1
5 5324 1 1 43 ILE HD12 H 59.921 3.685 -11.133 1.00 . A A . 133 ILE HD12 1 1
5 5325 1 1 43 ILE HD13 H 58.208 3.938 -10.797 1.00 . A A . 133 ILE HD13 1 1
5 5326 1 1 43 ILE HG12 H 58.635 3.292 -8.412 1.00 . A A . 133 ILE HG12 1 1
5 5327 1 1 43 ILE HG13 H 59.504 4.747 -8.903 1.00 . A A . 133 ILE HG13 1 1
5 5328 1 1 43 ILE HG21 H 59.746 1.447 -7.600 1.00 . A A . 133 ILE HG21 1 1
5 5329 1 1 43 ILE HG22 H 61.420 1.082 -8.019 1.00 . A A . 133 ILE HG22 1 1
5 5330 1 1 43 ILE HG23 H 60.168 1.030 -9.261 1.00 . A A . 133 ILE HG23 1 1
5 5331 1 1 43 ILE N N 61.603 5.109 -7.728 1.00 . A A . 133 ILE N 1 1
5 5332 1 1 43 ILE O O 62.719 2.409 -5.959 1.00 . A A . 133 ILE O 1 1
5 5333 1 1 44 GLU C C 65.648 3.082 -6.561 1.00 . A A . 134 GLU C 1 1
5 5334 1 1 44 GLU CA C 64.888 2.362 -7.671 1.00 . A A . 134 GLU CA 1 1
5 5335 1 1 44 GLU CB C 65.750 2.347 -8.935 1.00 . A A . 134 GLU CB 1 1
5 5336 1 1 44 GLU CD C 64.866 1.713 -11.178 1.00 . A A . 134 GLU CD 1 1
5 5337 1 1 44 GLU CG C 65.327 1.179 -9.826 1.00 . A A . 134 GLU CG 1 1
5 5338 1 1 44 GLU H H 63.476 3.488 -8.785 1.00 . A A . 134 GLU H 1 1
5 5339 1 1 44 GLU HA H 64.703 1.344 -7.365 1.00 . A A . 134 GLU HA 1 1
5 5340 1 1 44 GLU HB2 H 65.619 3.277 -9.471 1.00 . A A . 134 GLU HB2 1 1
5 5341 1 1 44 GLU HB3 H 66.788 2.232 -8.662 1.00 . A A . 134 GLU HB3 1 1
5 5342 1 1 44 GLU HG2 H 66.165 0.513 -9.968 1.00 . A A . 134 GLU HG2 1 1
5 5343 1 1 44 GLU HG3 H 64.516 0.644 -9.357 1.00 . A A . 134 GLU HG3 1 1
5 5344 1 1 44 GLU N N 63.611 3.018 -7.935 1.00 . A A . 134 GLU N 1 1
5 5345 1 1 44 GLU O O 66.070 2.470 -5.580 1.00 . A A . 134 GLU O 1 1
5 5346 1 1 44 GLU OE1 O 64.324 2.805 -11.209 1.00 . A A . 134 GLU OE1 1 1
5 5347 1 1 44 GLU OE2 O 65.062 1.020 -12.164 1.00 . A A . 134 GLU OE2 1 1
5 5348 1 1 45 GLU C C 66.009 4.913 -4.337 1.00 . A A . 135 GLU C 1 1
5 5349 1 1 45 GLU CA C 66.539 5.188 -5.741 1.00 . A A . 135 GLU CA 1 1
5 5350 1 1 45 GLU CB C 66.387 6.678 -6.046 1.00 . A A . 135 GLU CB 1 1
5 5351 1 1 45 GLU CD C 68.835 6.796 -6.516 1.00 . A A . 135 GLU CD 1 1
5 5352 1 1 45 GLU CG C 67.446 7.104 -7.065 1.00 . A A . 135 GLU CG 1 1
5 5353 1 1 45 GLU H H 65.468 4.821 -7.536 1.00 . A A . 135 GLU H 1 1
5 5354 1 1 45 GLU HA H 67.587 4.930 -5.776 1.00 . A A . 135 GLU HA 1 1
5 5355 1 1 45 GLU HB2 H 65.402 6.864 -6.450 1.00 . A A . 135 GLU HB2 1 1
5 5356 1 1 45 GLU HB3 H 66.517 7.246 -5.138 1.00 . A A . 135 GLU HB3 1 1
5 5357 1 1 45 GLU HG2 H 67.295 6.563 -7.989 1.00 . A A . 135 GLU HG2 1 1
5 5358 1 1 45 GLU HG3 H 67.362 8.164 -7.251 1.00 . A A . 135 GLU HG3 1 1
5 5359 1 1 45 GLU N N 65.822 4.388 -6.731 1.00 . A A . 135 GLU N 1 1
5 5360 1 1 45 GLU O O 66.736 4.438 -3.465 1.00 . A A . 135 GLU O 1 1
5 5361 1 1 45 GLU OE1 O 69.149 7.287 -5.445 1.00 . A A . 135 GLU OE1 1 1
5 5362 1 1 45 GLU OE2 O 69.564 6.073 -7.175 1.00 . A A . 135 GLU OE2 1 1
5 5363 1 1 46 LEU C C 64.287 3.569 -2.364 1.00 . A A . 136 LEU C 1 1
5 5364 1 1 46 LEU CA C 64.112 5.014 -2.823 1.00 . A A . 136 LEU CA 1 1
5 5365 1 1 46 LEU CB C 62.619 5.340 -2.883 1.00 . A A . 136 LEU CB 1 1
5 5366 1 1 46 LEU CD1 C 60.819 6.580 -1.674 1.00 . A A . 136 LEU CD1 1 1
5 5367 1 1 46 LEU CD2 C 61.986 4.670 -0.561 1.00 . A A . 136 LEU CD2 1 1
5 5368 1 1 46 LEU CG C 62.156 5.853 -1.519 1.00 . A A . 136 LEU CG 1 1
5 5369 1 1 46 LEU H H 64.203 5.604 -4.859 1.00 . A A . 136 LEU H 1 1
5 5370 1 1 46 LEU HA H 64.581 5.668 -2.103 1.00 . A A . 136 LEU HA 1 1
5 5371 1 1 46 LEU HB2 H 62.447 6.100 -3.632 1.00 . A A . 136 LEU HB2 1 1
5 5372 1 1 46 LEU HB3 H 62.065 4.449 -3.138 1.00 . A A . 136 LEU HB3 1 1
5 5373 1 1 46 LEU HD11 H 60.979 7.646 -1.605 1.00 . A A . 136 LEU HD11 1 1
5 5374 1 1 46 LEU HD12 H 60.145 6.266 -0.890 1.00 . A A . 136 LEU HD12 1 1
5 5375 1 1 46 LEU HD13 H 60.389 6.341 -2.635 1.00 . A A . 136 LEU HD13 1 1
5 5376 1 1 46 LEU HD21 H 61.298 4.940 0.226 1.00 . A A . 136 LEU HD21 1 1
5 5377 1 1 46 LEU HD22 H 62.944 4.416 -0.131 1.00 . A A . 136 LEU HD22 1 1
5 5378 1 1 46 LEU HD23 H 61.598 3.821 -1.103 1.00 . A A . 136 LEU HD23 1 1
5 5379 1 1 46 LEU HG H 62.893 6.536 -1.123 1.00 . A A . 136 LEU HG 1 1
5 5380 1 1 46 LEU N N 64.734 5.224 -4.128 1.00 . A A . 136 LEU N 1 1
5 5381 1 1 46 LEU O O 64.783 3.308 -1.268 1.00 . A A . 136 LEU O 1 1
5 5382 1 1 47 MET C C 65.412 0.865 -2.474 1.00 . A A . 137 MET C 1 1
5 5383 1 1 47 MET CA C 63.982 1.213 -2.877 1.00 . A A . 137 MET CA 1 1
5 5384 1 1 47 MET CB C 63.576 0.346 -4.071 1.00 . A A . 137 MET CB 1 1
5 5385 1 1 47 MET CE C 62.614 -3.234 -2.510 1.00 . A A . 137 MET CE 1 1
5 5386 1 1 47 MET CG C 63.814 -1.129 -3.738 1.00 . A A . 137 MET CG 1 1
5 5387 1 1 47 MET H H 63.479 2.896 -4.070 1.00 . A A . 137 MET H 1 1
5 5388 1 1 47 MET HA H 63.323 0.995 -2.050 1.00 . A A . 137 MET HA 1 1
5 5389 1 1 47 MET HB2 H 62.529 0.502 -4.288 1.00 . A A . 137 MET HB2 1 1
5 5390 1 1 47 MET HB3 H 64.167 0.619 -4.932 1.00 . A A . 137 MET HB3 1 1
5 5391 1 1 47 MET HE1 H 61.580 -3.403 -2.242 1.00 . A A . 137 MET HE1 1 1
5 5392 1 1 47 MET HE2 H 63.244 -3.900 -1.943 1.00 . A A . 137 MET HE2 1 1
5 5393 1 1 47 MET HE3 H 62.754 -3.421 -3.566 1.00 . A A . 137 MET HE3 1 1
5 5394 1 1 47 MET HG2 H 63.370 -1.746 -4.506 1.00 . A A . 137 MET HG2 1 1
5 5395 1 1 47 MET HG3 H 64.875 -1.321 -3.691 1.00 . A A . 137 MET HG3 1 1
5 5396 1 1 47 MET N N 63.870 2.631 -3.211 1.00 . A A . 137 MET N 1 1
5 5397 1 1 47 MET O O 65.643 -0.022 -1.653 1.00 . A A . 137 MET O 1 1
5 5398 1 1 47 MET SD S 63.057 -1.519 -2.140 1.00 . A A . 137 MET SD 1 1
5 5399 1 1 48 LYS C C 68.183 2.091 -1.494 1.00 . A A . 138 LYS C 1 1
5 5400 1 1 48 LYS CA C 67.779 1.337 -2.756 1.00 . A A . 138 LYS CA 1 1
5 5401 1 1 48 LYS CB C 68.663 1.798 -3.918 1.00 . A A . 138 LYS CB 1 1
5 5402 1 1 48 LYS CD C 70.649 3.044 -3.046 1.00 . A A . 138 LYS CD 1 1
5 5403 1 1 48 LYS CE C 72.147 2.953 -2.748 1.00 . A A . 138 LYS CE 1 1
5 5404 1 1 48 LYS CG C 70.136 1.681 -3.518 1.00 . A A . 138 LYS CG 1 1
5 5405 1 1 48 LYS H H 66.128 2.271 -3.708 1.00 . A A . 138 LYS H 1 1
5 5406 1 1 48 LYS HA H 67.931 0.280 -2.599 1.00 . A A . 138 LYS HA 1 1
5 5407 1 1 48 LYS HB2 H 68.474 1.178 -4.782 1.00 . A A . 138 LYS HB2 1 1
5 5408 1 1 48 LYS HB3 H 68.438 2.827 -4.156 1.00 . A A . 138 LYS HB3 1 1
5 5409 1 1 48 LYS HD2 H 70.479 3.779 -3.820 1.00 . A A . 138 LYS HD2 1 1
5 5410 1 1 48 LYS HD3 H 70.122 3.337 -2.150 1.00 . A A . 138 LYS HD3 1 1
5 5411 1 1 48 LYS HE2 H 72.305 2.324 -1.884 1.00 . A A . 138 LYS HE2 1 1
5 5412 1 1 48 LYS HE3 H 72.659 2.531 -3.600 1.00 . A A . 138 LYS HE3 1 1
5 5413 1 1 48 LYS HG2 H 70.235 0.962 -2.718 1.00 . A A . 138 LYS HG2 1 1
5 5414 1 1 48 LYS HG3 H 70.715 1.356 -4.369 1.00 . A A . 138 LYS HG3 1 1
5 5415 1 1 48 LYS HZ1 H 72.435 4.597 -1.502 1.00 . A A . 138 LYS HZ1 1 1
5 5416 1 1 48 LYS HZ2 H 72.268 4.994 -3.145 1.00 . A A . 138 LYS HZ2 1 1
5 5417 1 1 48 LYS HZ3 H 73.716 4.312 -2.576 1.00 . A A . 138 LYS HZ3 1 1
5 5418 1 1 48 LYS N N 66.370 1.576 -3.061 1.00 . A A . 138 LYS N 1 1
5 5419 1 1 48 LYS NZ N 72.682 4.317 -2.472 1.00 . A A . 138 LYS NZ 1 1
5 5420 1 1 48 LYS O O 69.001 1.619 -0.704 1.00 . A A . 138 LYS O 1 1
5 5421 1 1 49 ASP C C 67.502 3.370 1.138 1.00 . A A . 139 ASP C 1 1
5 5422 1 1 49 ASP CA C 67.896 4.094 -0.147 1.00 . A A . 139 ASP CA 1 1
5 5423 1 1 49 ASP CB C 67.137 5.420 -0.225 1.00 . A A . 139 ASP CB 1 1
5 5424 1 1 49 ASP CG C 67.605 6.202 -1.447 1.00 . A A . 139 ASP CG 1 1
5 5425 1 1 49 ASP H H 66.953 3.594 -1.979 1.00 . A A . 139 ASP H 1 1
5 5426 1 1 49 ASP HA H 68.956 4.299 -0.124 1.00 . A A . 139 ASP HA 1 1
5 5427 1 1 49 ASP HB2 H 66.078 5.223 -0.306 1.00 . A A . 139 ASP HB2 1 1
5 5428 1 1 49 ASP HB3 H 67.328 5.999 0.666 1.00 . A A . 139 ASP HB3 1 1
5 5429 1 1 49 ASP N N 67.597 3.270 -1.315 1.00 . A A . 139 ASP N 1 1
5 5430 1 1 49 ASP O O 68.080 3.603 2.200 1.00 . A A . 139 ASP O 1 1
5 5431 1 1 49 ASP OD1 O 68.769 6.083 -1.792 1.00 . A A . 139 ASP OD1 1 1
5 5432 1 1 49 ASP OD2 O 66.792 6.908 -2.021 1.00 . A A . 139 ASP OD2 1 1
5 5433 1 1 50 GLY C C 65.974 0.249 1.897 1.00 . A A . 140 GLY C 1 1
5 5434 1 1 50 GLY CA C 66.042 1.744 2.195 1.00 . A A . 140 GLY CA 1 1
5 5435 1 1 50 GLY H H 66.081 2.348 0.161 1.00 . A A . 140 GLY H 1 1
5 5436 1 1 50 GLY HA2 H 66.721 1.912 3.019 1.00 . A A . 140 GLY HA2 1 1
5 5437 1 1 50 GLY HA3 H 65.059 2.094 2.470 1.00 . A A . 140 GLY HA3 1 1
5 5438 1 1 50 GLY N N 66.508 2.492 1.031 1.00 . A A . 140 GLY N 1 1
5 5439 1 1 50 GLY O O 64.905 -0.360 1.946 1.00 . A A . 140 GLY O 1 1
5 5440 1 1 51 ASP C C 68.624 -2.274 1.397 1.00 . A A . 141 ASP C 1 1
5 5441 1 1 51 ASP CA C 67.189 -1.766 1.292 1.00 . A A . 141 ASP CA 1 1
5 5442 1 1 51 ASP CB C 66.664 -2.041 -0.118 1.00 . A A . 141 ASP CB 1 1
5 5443 1 1 51 ASP CG C 66.541 -3.547 -0.328 1.00 . A A . 141 ASP CG 1 1
5 5444 1 1 51 ASP H H 67.949 0.196 1.570 1.00 . A A . 141 ASP H 1 1
5 5445 1 1 51 ASP HA H 66.575 -2.299 2.002 1.00 . A A . 141 ASP HA 1 1
5 5446 1 1 51 ASP HB2 H 65.695 -1.579 -0.238 1.00 . A A . 141 ASP HB2 1 1
5 5447 1 1 51 ASP HB3 H 67.351 -1.633 -0.844 1.00 . A A . 141 ASP HB3 1 1
5 5448 1 1 51 ASP N N 67.128 -0.338 1.592 1.00 . A A . 141 ASP N 1 1
5 5449 1 1 51 ASP O O 69.289 -2.513 0.388 1.00 . A A . 141 ASP O 1 1
5 5450 1 1 51 ASP OD1 O 66.907 -4.283 0.573 1.00 . A A . 141 ASP OD1 1 1
5 5451 1 1 51 ASP OD2 O 66.082 -3.941 -1.387 1.00 . A A . 141 ASP OD2 1 1
5 5452 1 1 52 LYS C C 70.645 -4.300 2.242 1.00 . A A . 142 LYS C 1 1
5 5453 1 1 52 LYS CA C 70.455 -2.919 2.860 1.00 . A A . 142 LYS CA 1 1
5 5454 1 1 52 LYS CB C 70.750 -3.005 4.359 1.00 . A A . 142 LYS CB 1 1
5 5455 1 1 52 LYS CD C 72.741 -1.528 4.675 1.00 . A A . 142 LYS CD 1 1
5 5456 1 1 52 LYS CE C 73.057 -0.279 3.850 1.00 . A A . 142 LYS CE 1 1
5 5457 1 1 52 LYS CG C 71.228 -1.643 4.868 1.00 . A A . 142 LYS CG 1 1
5 5458 1 1 52 LYS H H 68.520 -2.231 3.397 1.00 . A A . 142 LYS H 1 1
5 5459 1 1 52 LYS HA H 71.152 -2.231 2.406 1.00 . A A . 142 LYS HA 1 1
5 5460 1 1 52 LYS HB2 H 69.851 -3.292 4.886 1.00 . A A . 142 LYS HB2 1 1
5 5461 1 1 52 LYS HB3 H 71.520 -3.742 4.532 1.00 . A A . 142 LYS HB3 1 1
5 5462 1 1 52 LYS HD2 H 73.222 -1.453 5.640 1.00 . A A . 142 LYS HD2 1 1
5 5463 1 1 52 LYS HD3 H 73.107 -2.401 4.157 1.00 . A A . 142 LYS HD3 1 1
5 5464 1 1 52 LYS HE2 H 72.323 -0.172 3.065 1.00 . A A . 142 LYS HE2 1 1
5 5465 1 1 52 LYS HE3 H 73.030 0.591 4.489 1.00 . A A . 142 LYS HE3 1 1
5 5466 1 1 52 LYS HG2 H 70.732 -0.858 4.316 1.00 . A A . 142 LYS HG2 1 1
5 5467 1 1 52 LYS HG3 H 70.993 -1.549 5.918 1.00 . A A . 142 LYS HG3 1 1
5 5468 1 1 52 LYS HZ1 H 75.055 0.283 3.680 1.00 . A A . 142 LYS HZ1 1 1
5 5469 1 1 52 LYS HZ2 H 74.356 -0.240 2.223 1.00 . A A . 142 LYS HZ2 1 1
5 5470 1 1 52 LYS HZ3 H 74.778 -1.369 3.420 1.00 . A A . 142 LYS HZ3 1 1
5 5471 1 1 52 LYS N N 69.095 -2.437 2.631 1.00 . A A . 142 LYS N 1 1
5 5472 1 1 52 LYS NZ N 74.414 -0.411 3.248 1.00 . A A . 142 LYS NZ 1 1
5 5473 1 1 52 LYS O O 71.771 -4.770 2.073 1.00 . A A . 142 LYS O 1 1
5 5474 1 1 53 ASN C C 70.002 -6.176 -0.159 1.00 . A A . 143 ASN C 1 1
5 5475 1 1 53 ASN CA C 69.590 -6.276 1.304 1.00 . A A . 143 ASN CA 1 1
5 5476 1 1 53 ASN CB C 68.228 -6.969 1.391 1.00 . A A . 143 ASN CB 1 1
5 5477 1 1 53 ASN CG C 68.357 -8.404 0.891 1.00 . A A . 143 ASN CG 1 1
5 5478 1 1 53 ASN H H 68.663 -4.523 2.060 1.00 . A A . 143 ASN H 1 1
5 5479 1 1 53 ASN HA H 70.319 -6.870 1.835 1.00 . A A . 143 ASN HA 1 1
5 5480 1 1 53 ASN HB2 H 67.890 -6.973 2.417 1.00 . A A . 143 ASN HB2 1 1
5 5481 1 1 53 ASN HB3 H 67.515 -6.439 0.778 1.00 . A A . 143 ASN HB3 1 1
5 5482 1 1 53 ASN HD21 H 66.664 -9.004 1.737 1.00 . A A . 143 ASN HD21 1 1
5 5483 1 1 53 ASN HD22 H 67.507 -10.198 0.874 1.00 . A A . 143 ASN HD22 1 1
5 5484 1 1 53 ASN N N 69.532 -4.946 1.904 1.00 . A A . 143 ASN N 1 1
5 5485 1 1 53 ASN ND2 N 67.433 -9.274 1.193 1.00 . A A . 143 ASN ND2 1 1
5 5486 1 1 53 ASN O O 70.685 -7.053 -0.688 1.00 . A A . 143 ASN O 1 1
5 5487 1 1 53 ASN OD1 O 69.323 -8.745 0.208 1.00 . A A . 143 ASN OD1 1 1
5 5488 1 1 54 ASN C C 69.390 -6.040 -3.056 1.00 . A A . 144 ASN C 1 1
5 5489 1 1 54 ASN CA C 69.912 -4.882 -2.210 1.00 . A A . 144 ASN CA 1 1
5 5490 1 1 54 ASN CB C 71.430 -4.770 -2.403 1.00 . A A . 144 ASN CB 1 1
5 5491 1 1 54 ASN CG C 72.094 -4.360 -1.090 1.00 . A A . 144 ASN CG 1 1
5 5492 1 1 54 ASN H H 69.041 -4.428 -0.329 1.00 . A A . 144 ASN H 1 1
5 5493 1 1 54 ASN HA H 69.449 -3.966 -2.545 1.00 . A A . 144 ASN HA 1 1
5 5494 1 1 54 ASN HB2 H 71.822 -5.724 -2.721 1.00 . A A . 144 ASN HB2 1 1
5 5495 1 1 54 ASN HB3 H 71.640 -4.026 -3.155 1.00 . A A . 144 ASN HB3 1 1
5 5496 1 1 54 ASN HD21 H 72.773 -6.185 -0.700 1.00 . A A . 144 ASN HD21 1 1
5 5497 1 1 54 ASN HD22 H 73.155 -5.005 0.459 1.00 . A A . 144 ASN HD22 1 1
5 5498 1 1 54 ASN N N 69.581 -5.094 -0.804 1.00 . A A . 144 ASN N 1 1
5 5499 1 1 54 ASN ND2 N 72.727 -5.258 -0.385 1.00 . A A . 144 ASN ND2 1 1
5 5500 1 1 54 ASN O O 70.026 -6.460 -4.022 1.00 . A A . 144 ASN O 1 1
5 5501 1 1 54 ASN OD1 O 72.037 -3.195 -0.696 1.00 . A A . 144 ASN OD1 1 1
5 5502 1 1 55 ASP C C 66.284 -7.248 -4.018 1.00 . A A . 145 ASP C 1 1
5 5503 1 1 55 ASP CA C 67.616 -7.666 -3.400 1.00 . A A . 145 ASP CA 1 1
5 5504 1 1 55 ASP CB C 67.377 -8.845 -2.455 1.00 . A A . 145 ASP CB 1 1
5 5505 1 1 55 ASP CG C 68.417 -9.929 -2.718 1.00 . A A . 145 ASP CG 1 1
5 5506 1 1 55 ASP H H 67.763 -6.177 -1.896 1.00 . A A . 145 ASP H 1 1
5 5507 1 1 55 ASP HA H 68.286 -7.981 -4.186 1.00 . A A . 145 ASP HA 1 1
5 5508 1 1 55 ASP HB2 H 67.459 -8.507 -1.432 1.00 . A A . 145 ASP HB2 1 1
5 5509 1 1 55 ASP HB3 H 66.389 -9.247 -2.623 1.00 . A A . 145 ASP HB3 1 1
5 5510 1 1 55 ASP N N 68.223 -6.552 -2.676 1.00 . A A . 145 ASP N 1 1
5 5511 1 1 55 ASP O O 65.686 -7.992 -4.795 1.00 . A A . 145 ASP O 1 1
5 5512 1 1 55 ASP OD1 O 68.640 -10.239 -3.876 1.00 . A A . 145 ASP OD1 1 1
5 5513 1 1 55 ASP OD2 O 68.974 -10.434 -1.757 1.00 . A A . 145 ASP OD2 1 1
5 5514 1 1 56 GLY C C 63.409 -5.861 -3.238 1.00 . A A . 146 GLY C 1 1
5 5515 1 1 56 GLY CA C 64.559 -5.545 -4.190 1.00 . A A . 146 GLY CA 1 1
5 5516 1 1 56 GLY H H 66.342 -5.499 -3.040 1.00 . A A . 146 GLY H 1 1
5 5517 1 1 56 GLY HA2 H 64.631 -4.475 -4.321 1.00 . A A . 146 GLY HA2 1 1
5 5518 1 1 56 GLY HA3 H 64.362 -6.008 -5.146 1.00 . A A . 146 GLY HA3 1 1
5 5519 1 1 56 GLY N N 65.825 -6.050 -3.664 1.00 . A A . 146 GLY N 1 1
5 5520 1 1 56 GLY O O 62.239 -5.677 -3.573 1.00 . A A . 146 GLY O 1 1
5 5521 1 1 57 ARG C C 63.038 -5.965 0.269 1.00 . A A . 147 ARG C 1 1
5 5522 1 1 57 ARG CA C 62.744 -6.677 -1.048 1.00 . A A . 147 ARG CA 1 1
5 5523 1 1 57 ARG CB C 62.716 -8.189 -0.809 1.00 . A A . 147 ARG CB 1 1
5 5524 1 1 57 ARG CD C 61.577 -10.006 0.464 1.00 . A A . 147 ARG CD 1 1
5 5525 1 1 57 ARG CG C 61.876 -8.507 0.429 1.00 . A A . 147 ARG CG 1 1
5 5526 1 1 57 ARG CZ C 60.010 -11.548 -0.571 1.00 . A A . 147 ARG CZ 1 1
5 5527 1 1 57 ARG H H 64.703 -6.464 -1.831 1.00 . A A . 147 ARG H 1 1
5 5528 1 1 57 ARG HA H 61.776 -6.363 -1.409 1.00 . A A . 147 ARG HA 1 1
5 5529 1 1 57 ARG HB2 H 62.284 -8.680 -1.668 1.00 . A A . 147 ARG HB2 1 1
5 5530 1 1 57 ARG HB3 H 63.723 -8.548 -0.659 1.00 . A A . 147 ARG HB3 1 1
5 5531 1 1 57 ARG HD2 H 62.388 -10.542 -0.004 1.00 . A A . 147 ARG HD2 1 1
5 5532 1 1 57 ARG HD3 H 61.487 -10.326 1.491 1.00 . A A . 147 ARG HD3 1 1
5 5533 1 1 57 ARG HE H 59.733 -9.566 -0.489 1.00 . A A . 147 ARG HE 1 1
5 5534 1 1 57 ARG HG2 H 62.423 -8.226 1.317 1.00 . A A . 147 ARG HG2 1 1
5 5535 1 1 57 ARG HG3 H 60.949 -7.957 0.386 1.00 . A A . 147 ARG HG3 1 1
5 5536 1 1 57 ARG HH11 H 61.659 -12.349 0.233 1.00 . A A . 147 ARG HH11 1 1
5 5537 1 1 57 ARG HH12 H 60.561 -13.472 -0.498 1.00 . A A . 147 ARG HH12 1 1
5 5538 1 1 57 ARG HH21 H 58.288 -11.032 -1.449 1.00 . A A . 147 ARG HH21 1 1
5 5539 1 1 57 ARG HH22 H 58.651 -12.725 -1.449 1.00 . A A . 147 ARG HH22 1 1
5 5540 1 1 57 ARG N N 63.755 -6.338 -2.045 1.00 . A A . 147 ARG N 1 1
5 5541 1 1 57 ARG NE N 60.336 -10.300 -0.247 1.00 . A A . 147 ARG NE 1 1
5 5542 1 1 57 ARG NH1 N 60.806 -12.533 -0.254 1.00 . A A . 147 ARG NH1 1 1
5 5543 1 1 57 ARG NH2 N 58.896 -11.787 -1.206 1.00 . A A . 147 ARG NH2 1 1
5 5544 1 1 57 ARG O O 64.175 -5.583 0.545 1.00 . A A . 147 ARG O 1 1
5 5545 1 1 58 ILE C C 61.759 -6.064 3.502 1.00 . A A . 148 ILE C 1 1
5 5546 1 1 58 ILE CA C 62.146 -5.123 2.367 1.00 . A A . 148 ILE CA 1 1
5 5547 1 1 58 ILE CB C 61.259 -3.880 2.426 1.00 . A A . 148 ILE CB 1 1
5 5548 1 1 58 ILE CD1 C 62.827 -2.205 1.403 1.00 . A A . 148 ILE CD1 1 1
5 5549 1 1 58 ILE CG1 C 61.535 -3.002 1.199 1.00 . A A . 148 ILE CG1 1 1
5 5550 1 1 58 ILE CG2 C 61.556 -3.097 3.708 1.00 . A A . 148 ILE CG2 1 1
5 5551 1 1 58 ILE H H 61.113 -6.116 0.803 1.00 . A A . 148 ILE H 1 1
5 5552 1 1 58 ILE HA H 63.176 -4.824 2.492 1.00 . A A . 148 ILE HA 1 1
5 5553 1 1 58 ILE HB H 60.222 -4.183 2.425 1.00 . A A . 148 ILE HB 1 1
5 5554 1 1 58 ILE HD11 H 63.457 -2.309 0.532 1.00 . A A . 148 ILE HD11 1 1
5 5555 1 1 58 ILE HD12 H 63.349 -2.581 2.271 1.00 . A A . 148 ILE HD12 1 1
5 5556 1 1 58 ILE HD13 H 62.587 -1.163 1.551 1.00 . A A . 148 ILE HD13 1 1
5 5557 1 1 58 ILE HG12 H 61.636 -3.631 0.325 1.00 . A A . 148 ILE HG12 1 1
5 5558 1 1 58 ILE HG13 H 60.713 -2.319 1.054 1.00 . A A . 148 ILE HG13 1 1
5 5559 1 1 58 ILE HG21 H 61.132 -2.106 3.632 1.00 . A A . 148 ILE HG21 1 1
5 5560 1 1 58 ILE HG22 H 62.624 -3.023 3.846 1.00 . A A . 148 ILE HG22 1 1
5 5561 1 1 58 ILE HG23 H 61.120 -3.611 4.552 1.00 . A A . 148 ILE HG23 1 1
5 5562 1 1 58 ILE N N 61.996 -5.791 1.077 1.00 . A A . 148 ILE N 1 1
5 5563 1 1 58 ILE O O 60.798 -6.827 3.394 1.00 . A A . 148 ILE O 1 1
5 5564 1 1 59 ASP C C 62.047 -6.005 6.997 1.00 . A A . 149 ASP C 1 1
5 5565 1 1 59 ASP CA C 62.247 -6.853 5.745 1.00 . A A . 149 ASP CA 1 1
5 5566 1 1 59 ASP CB C 63.407 -7.823 5.978 1.00 . A A . 149 ASP CB 1 1
5 5567 1 1 59 ASP CG C 62.932 -8.986 6.841 1.00 . A A . 149 ASP CG 1 1
5 5568 1 1 59 ASP H H 63.269 -5.373 4.621 1.00 . A A . 149 ASP H 1 1
5 5569 1 1 59 ASP HA H 61.348 -7.421 5.559 1.00 . A A . 149 ASP HA 1 1
5 5570 1 1 59 ASP HB2 H 63.758 -8.199 5.027 1.00 . A A . 149 ASP HB2 1 1
5 5571 1 1 59 ASP HB3 H 64.212 -7.308 6.480 1.00 . A A . 149 ASP HB3 1 1
5 5572 1 1 59 ASP N N 62.517 -6.001 4.592 1.00 . A A . 149 ASP N 1 1
5 5573 1 1 59 ASP O O 62.287 -4.797 6.992 1.00 . A A . 149 ASP O 1 1
5 5574 1 1 59 ASP OD1 O 61.782 -8.966 7.246 1.00 . A A . 149 ASP OD1 1 1
5 5575 1 1 59 ASP OD2 O 63.726 -9.879 7.085 1.00 . A A . 149 ASP OD2 1 1
5 5576 1 1 60 TYR C C 62.527 -5.000 9.631 1.00 . A A . 150 TYR C 1 1
5 5577 1 1 60 TYR CA C 61.372 -5.950 9.331 1.00 . A A . 150 TYR CA 1 1
5 5578 1 1 60 TYR CB C 61.231 -6.945 10.484 1.00 . A A . 150 TYR CB 1 1
5 5579 1 1 60 TYR CD1 C 58.957 -6.011 11.041 1.00 . A A . 150 TYR CD1 1 1
5 5580 1 1 60 TYR CD2 C 60.548 -6.356 12.837 1.00 . A A . 150 TYR CD2 1 1
5 5581 1 1 60 TYR CE1 C 58.020 -5.528 11.963 1.00 . A A . 150 TYR CE1 1 1
5 5582 1 1 60 TYR CE2 C 59.612 -5.874 13.760 1.00 . A A . 150 TYR CE2 1 1
5 5583 1 1 60 TYR CG C 60.221 -6.425 11.478 1.00 . A A . 150 TYR CG 1 1
5 5584 1 1 60 TYR CZ C 58.348 -5.459 13.323 1.00 . A A . 150 TYR CZ 1 1
5 5585 1 1 60 TYR H H 61.428 -7.615 8.017 1.00 . A A . 150 TYR H 1 1
5 5586 1 1 60 TYR HA H 60.459 -5.378 9.251 1.00 . A A . 150 TYR HA 1 1
5 5587 1 1 60 TYR HB2 H 60.900 -7.899 10.099 1.00 . A A . 150 TYR HB2 1 1
5 5588 1 1 60 TYR HB3 H 62.186 -7.067 10.974 1.00 . A A . 150 TYR HB3 1 1
5 5589 1 1 60 TYR HD1 H 58.704 -6.064 9.992 1.00 . A A . 150 TYR HD1 1 1
5 5590 1 1 60 TYR HD2 H 61.524 -6.676 13.174 1.00 . A A . 150 TYR HD2 1 1
5 5591 1 1 60 TYR HE1 H 57.045 -5.209 11.626 1.00 . A A . 150 TYR HE1 1 1
5 5592 1 1 60 TYR HE2 H 59.866 -5.821 14.808 1.00 . A A . 150 TYR HE2 1 1
5 5593 1 1 60 TYR HH H 57.782 -4.184 14.626 1.00 . A A . 150 TYR HH 1 1
5 5594 1 1 60 TYR N N 61.603 -6.652 8.072 1.00 . A A . 150 TYR N 1 1
5 5595 1 1 60 TYR O O 62.388 -3.781 9.535 1.00 . A A . 150 TYR O 1 1
5 5596 1 1 60 TYR OH O 57.425 -4.983 14.232 1.00 . A A . 150 TYR OH 1 1
5 5597 1 1 61 ASP C C 64.958 -3.592 9.341 1.00 . A A . 151 ASP C 1 1
5 5598 1 1 61 ASP CA C 64.848 -4.767 10.307 1.00 . A A . 151 ASP CA 1 1
5 5599 1 1 61 ASP CB C 66.122 -5.613 10.214 1.00 . A A . 151 ASP CB 1 1
5 5600 1 1 61 ASP CG C 65.922 -6.733 9.197 1.00 . A A . 151 ASP CG 1 1
5 5601 1 1 61 ASP H H 63.725 -6.550 10.053 1.00 . A A . 151 ASP H 1 1
5 5602 1 1 61 ASP HA H 64.755 -4.386 11.313 1.00 . A A . 151 ASP HA 1 1
5 5603 1 1 61 ASP HB2 H 66.946 -4.987 9.903 1.00 . A A . 151 ASP HB2 1 1
5 5604 1 1 61 ASP HB3 H 66.339 -6.041 11.180 1.00 . A A . 151 ASP HB3 1 1
5 5605 1 1 61 ASP N N 63.671 -5.573 9.995 1.00 . A A . 151 ASP N 1 1
5 5606 1 1 61 ASP O O 64.765 -2.437 9.721 1.00 . A A . 151 ASP O 1 1
5 5607 1 1 61 ASP OD1 O 65.008 -7.519 9.384 1.00 . A A . 151 ASP OD1 1 1
5 5608 1 1 61 ASP OD2 O 66.686 -6.788 8.247 1.00 . A A . 151 ASP OD2 1 1
5 5609 1 1 62 GLU C C 64.225 -1.893 7.143 1.00 . A A . 152 GLU C 1 1
5 5610 1 1 62 GLU CA C 65.398 -2.866 7.065 1.00 . A A . 152 GLU CA 1 1
5 5611 1 1 62 GLU CB C 65.432 -3.498 5.674 1.00 . A A . 152 GLU CB 1 1
5 5612 1 1 62 GLU CD C 66.708 -5.096 4.245 1.00 . A A . 152 GLU CD 1 1
5 5613 1 1 62 GLU CG C 66.794 -4.154 5.442 1.00 . A A . 152 GLU CG 1 1
5 5614 1 1 62 GLU H H 65.407 -4.836 7.837 1.00 . A A . 152 GLU H 1 1
5 5615 1 1 62 GLU HA H 66.318 -2.325 7.227 1.00 . A A . 152 GLU HA 1 1
5 5616 1 1 62 GLU HB2 H 64.655 -4.246 5.600 1.00 . A A . 152 GLU HB2 1 1
5 5617 1 1 62 GLU HB3 H 65.270 -2.737 4.930 1.00 . A A . 152 GLU HB3 1 1
5 5618 1 1 62 GLU HG2 H 67.533 -3.390 5.247 1.00 . A A . 152 GLU HG2 1 1
5 5619 1 1 62 GLU HG3 H 67.078 -4.715 6.320 1.00 . A A . 152 GLU HG3 1 1
5 5620 1 1 62 GLU N N 65.267 -3.900 8.084 1.00 . A A . 152 GLU N 1 1
5 5621 1 1 62 GLU O O 64.409 -0.679 7.233 1.00 . A A . 152 GLU O 1 1
5 5622 1 1 62 GLU OE1 O 66.149 -4.693 3.239 1.00 . A A . 152 GLU OE1 1 1
5 5623 1 1 62 GLU OE2 O 67.203 -6.206 4.353 1.00 . A A . 152 GLU OE2 1 1
5 5624 1 1 63 PHE C C 61.825 -0.752 8.428 1.00 . A A . 153 PHE C 1 1
5 5625 1 1 63 PHE CA C 61.808 -1.626 7.175 1.00 . A A . 153 PHE CA 1 1
5 5626 1 1 63 PHE CB C 60.564 -2.520 7.200 1.00 . A A . 153 PHE CB 1 1
5 5627 1 1 63 PHE CD1 C 58.625 -1.025 6.588 1.00 . A A . 153 PHE CD1 1 1
5 5628 1 1 63 PHE CD2 C 58.950 -1.624 8.915 1.00 . A A . 153 PHE CD2 1 1
5 5629 1 1 63 PHE CE1 C 57.500 -0.270 6.940 1.00 . A A . 153 PHE CE1 1 1
5 5630 1 1 63 PHE CE2 C 57.826 -0.869 9.267 1.00 . A A . 153 PHE CE2 1 1
5 5631 1 1 63 PHE CG C 59.350 -1.702 7.576 1.00 . A A . 153 PHE CG 1 1
5 5632 1 1 63 PHE CZ C 57.101 -0.192 8.280 1.00 . A A . 153 PHE CZ 1 1
5 5633 1 1 63 PHE H H 62.934 -3.418 7.036 1.00 . A A . 153 PHE H 1 1
5 5634 1 1 63 PHE HA H 61.765 -0.991 6.304 1.00 . A A . 153 PHE HA 1 1
5 5635 1 1 63 PHE HB2 H 60.414 -2.955 6.222 1.00 . A A . 153 PHE HB2 1 1
5 5636 1 1 63 PHE HB3 H 60.703 -3.308 7.925 1.00 . A A . 153 PHE HB3 1 1
5 5637 1 1 63 PHE HD1 H 58.934 -1.085 5.555 1.00 . A A . 153 PHE HD1 1 1
5 5638 1 1 63 PHE HD2 H 59.510 -2.146 9.677 1.00 . A A . 153 PHE HD2 1 1
5 5639 1 1 63 PHE HE1 H 56.941 0.253 6.178 1.00 . A A . 153 PHE HE1 1 1
5 5640 1 1 63 PHE HE2 H 57.518 -0.808 10.300 1.00 . A A . 153 PHE HE2 1 1
5 5641 1 1 63 PHE HZ H 56.234 0.389 8.551 1.00 . A A . 153 PHE HZ 1 1
5 5642 1 1 63 PHE N N 63.016 -2.445 7.108 1.00 . A A . 153 PHE N 1 1
5 5643 1 1 63 PHE O O 61.294 0.359 8.434 1.00 . A A . 153 PHE O 1 1
5 5644 1 1 64 LEU C C 63.544 0.586 10.655 1.00 . A A . 154 LEU C 1 1
5 5645 1 1 64 LEU CA C 62.511 -0.532 10.747 1.00 . A A . 154 LEU CA 1 1
5 5646 1 1 64 LEU CB C 62.895 -1.468 11.894 1.00 . A A . 154 LEU CB 1 1
5 5647 1 1 64 LEU CD1 C 62.015 -3.173 13.496 1.00 . A A . 154 LEU CD1 1 1
5 5648 1 1 64 LEU CD2 C 60.851 -0.981 13.242 1.00 . A A . 154 LEU CD2 1 1
5 5649 1 1 64 LEU CG C 61.630 -2.073 12.506 1.00 . A A . 154 LEU CG 1 1
5 5650 1 1 64 LEU H H 62.837 -2.161 9.428 1.00 . A A . 154 LEU H 1 1
5 5651 1 1 64 LEU HA H 61.544 -0.100 10.958 1.00 . A A . 154 LEU HA 1 1
5 5652 1 1 64 LEU HB2 H 63.527 -2.259 11.517 1.00 . A A . 154 LEU HB2 1 1
5 5653 1 1 64 LEU HB3 H 63.427 -0.911 12.650 1.00 . A A . 154 LEU HB3 1 1
5 5654 1 1 64 LEU HD11 H 61.518 -2.999 14.439 1.00 . A A . 154 LEU HD11 1 1
5 5655 1 1 64 LEU HD12 H 63.085 -3.164 13.646 1.00 . A A . 154 LEU HD12 1 1
5 5656 1 1 64 LEU HD13 H 61.715 -4.133 13.103 1.00 . A A . 154 LEU HD13 1 1
5 5657 1 1 64 LEU HD21 H 61.117 -0.994 14.289 1.00 . A A . 154 LEU HD21 1 1
5 5658 1 1 64 LEU HD22 H 59.791 -1.163 13.138 1.00 . A A . 154 LEU HD22 1 1
5 5659 1 1 64 LEU HD23 H 61.094 -0.018 12.820 1.00 . A A . 154 LEU HD23 1 1
5 5660 1 1 64 LEU HG H 61.015 -2.492 11.723 1.00 . A A . 154 LEU HG 1 1
5 5661 1 1 64 LEU N N 62.435 -1.270 9.489 1.00 . A A . 154 LEU N 1 1
5 5662 1 1 64 LEU O O 63.517 1.542 11.431 1.00 . A A . 154 LEU O 1 1
5 5663 1 1 65 GLU C C 64.991 2.619 8.667 1.00 . A A . 155 GLU C 1 1
5 5664 1 1 65 GLU CA C 65.503 1.459 9.515 1.00 . A A . 155 GLU CA 1 1
5 5665 1 1 65 GLU CB C 66.722 0.841 8.829 1.00 . A A . 155 GLU CB 1 1
5 5666 1 1 65 GLU CD C 68.441 1.921 7.381 1.00 . A A . 155 GLU CD 1 1
5 5667 1 1 65 GLU CG C 67.858 1.864 8.789 1.00 . A A . 155 GLU CG 1 1
5 5668 1 1 65 GLU H H 64.433 -0.329 9.111 1.00 . A A . 155 GLU H 1 1
5 5669 1 1 65 GLU HA H 65.801 1.835 10.482 1.00 . A A . 155 GLU HA 1 1
5 5670 1 1 65 GLU HB2 H 67.041 -0.031 9.382 1.00 . A A . 155 GLU HB2 1 1
5 5671 1 1 65 GLU HB3 H 66.462 0.554 7.822 1.00 . A A . 155 GLU HB3 1 1
5 5672 1 1 65 GLU HG2 H 67.474 2.838 9.061 1.00 . A A . 155 GLU HG2 1 1
5 5673 1 1 65 GLU HG3 H 68.629 1.574 9.485 1.00 . A A . 155 GLU HG3 1 1
5 5674 1 1 65 GLU N N 64.459 0.455 9.699 1.00 . A A . 155 GLU N 1 1
5 5675 1 1 65 GLU O O 64.996 3.772 9.100 1.00 . A A . 155 GLU O 1 1
5 5676 1 1 65 GLU OE1 O 69.048 0.944 6.974 1.00 . A A . 155 GLU OE1 1 1
5 5677 1 1 65 GLU OE2 O 68.271 2.939 6.731 1.00 . A A . 155 GLU OE2 1 1
5 5678 1 1 66 PHE C C 62.634 3.754 6.970 1.00 . A A . 156 PHE C 1 1
5 5679 1 1 66 PHE CA C 64.038 3.332 6.550 1.00 . A A . 156 PHE CA 1 1
5 5680 1 1 66 PHE CB C 63.996 2.812 5.112 1.00 . A A . 156 PHE CB 1 1
5 5681 1 1 66 PHE CD1 C 63.022 4.663 3.705 1.00 . A A . 156 PHE CD1 1 1
5 5682 1 1 66 PHE CD2 C 65.426 4.347 3.713 1.00 . A A . 156 PHE CD2 1 1
5 5683 1 1 66 PHE CE1 C 63.166 5.734 2.816 1.00 . A A . 156 PHE CE1 1 1
5 5684 1 1 66 PHE CE2 C 65.570 5.418 2.824 1.00 . A A . 156 PHE CE2 1 1
5 5685 1 1 66 PHE CG C 64.152 3.969 4.154 1.00 . A A . 156 PHE CG 1 1
5 5686 1 1 66 PHE CZ C 64.440 6.112 2.375 1.00 . A A . 156 PHE CZ 1 1
5 5687 1 1 66 PHE H H 64.570 1.369 7.158 1.00 . A A . 156 PHE H 1 1
5 5688 1 1 66 PHE HA H 64.690 4.192 6.592 1.00 . A A . 156 PHE HA 1 1
5 5689 1 1 66 PHE HB2 H 64.801 2.108 4.961 1.00 . A A . 156 PHE HB2 1 1
5 5690 1 1 66 PHE HB3 H 63.051 2.323 4.933 1.00 . A A . 156 PHE HB3 1 1
5 5691 1 1 66 PHE HD1 H 62.040 4.371 4.045 1.00 . A A . 156 PHE HD1 1 1
5 5692 1 1 66 PHE HD2 H 66.298 3.812 4.060 1.00 . A A . 156 PHE HD2 1 1
5 5693 1 1 66 PHE HE1 H 62.294 6.269 2.469 1.00 . A A . 156 PHE HE1 1 1
5 5694 1 1 66 PHE HE2 H 66.553 5.710 2.484 1.00 . A A . 156 PHE HE2 1 1
5 5695 1 1 66 PHE HZ H 64.551 6.939 1.689 1.00 . A A . 156 PHE HZ 1 1
5 5696 1 1 66 PHE N N 64.550 2.304 7.452 1.00 . A A . 156 PHE N 1 1
5 5697 1 1 66 PHE O O 62.309 4.941 6.999 1.00 . A A . 156 PHE O 1 1
5 5698 1 1 67 MET C C 60.349 3.086 9.242 1.00 . A A . 157 MET C 1 1
5 5699 1 1 67 MET CA C 60.436 3.041 7.720 1.00 . A A . 157 MET CA 1 1
5 5700 1 1 67 MET CB C 59.486 1.960 7.199 1.00 . A A . 157 MET CB 1 1
5 5701 1 1 67 MET CE C 55.997 3.068 5.324 1.00 . A A . 157 MET CE 1 1
5 5702 1 1 67 MET CG C 58.103 2.568 6.962 1.00 . A A . 157 MET CG 1 1
5 5703 1 1 67 MET H H 62.122 1.839 7.258 1.00 . A A . 157 MET H 1 1
5 5704 1 1 67 MET HA H 60.131 3.997 7.321 1.00 . A A . 157 MET HA 1 1
5 5705 1 1 67 MET HB2 H 59.869 1.561 6.271 1.00 . A A . 157 MET HB2 1 1
5 5706 1 1 67 MET HB3 H 59.409 1.167 7.928 1.00 . A A . 157 MET HB3 1 1
5 5707 1 1 67 MET HE1 H 55.916 4.088 4.976 1.00 . A A . 157 MET HE1 1 1
5 5708 1 1 67 MET HE2 H 55.677 3.015 6.352 1.00 . A A . 157 MET HE2 1 1
5 5709 1 1 67 MET HE3 H 55.370 2.426 4.720 1.00 . A A . 157 MET HE3 1 1
5 5710 1 1 67 MET HG2 H 57.363 2.000 7.506 1.00 . A A . 157 MET HG2 1 1
5 5711 1 1 67 MET HG3 H 58.095 3.591 7.306 1.00 . A A . 157 MET HG3 1 1
5 5712 1 1 67 MET N N 61.806 2.765 7.298 1.00 . A A . 157 MET N 1 1
5 5713 1 1 67 MET O O 59.637 2.296 9.862 1.00 . A A . 157 MET O 1 1
5 5714 1 1 67 MET SD S 57.717 2.522 5.194 1.00 . A A . 157 MET SD 1 1
5 5715 1 1 68 LYS C C 59.962 5.094 11.747 1.00 . A A . 158 LYS C 1 1
5 5716 1 1 68 LYS CA C 61.088 4.167 11.292 1.00 . A A . 158 LYS CA 1 1
5 5717 1 1 68 LYS CB C 62.426 4.735 11.770 1.00 . A A . 158 LYS CB 1 1
5 5718 1 1 68 LYS CD C 63.952 6.710 11.609 1.00 . A A . 158 LYS CD 1 1
5 5719 1 1 68 LYS CE C 65.223 5.877 11.431 1.00 . A A . 158 LYS CE 1 1
5 5720 1 1 68 LYS CG C 62.771 5.986 10.959 1.00 . A A . 158 LYS CG 1 1
5 5721 1 1 68 LYS H H 61.633 4.623 9.292 1.00 . A A . 158 LYS H 1 1
5 5722 1 1 68 LYS HA H 60.943 3.196 11.740 1.00 . A A . 158 LYS HA 1 1
5 5723 1 1 68 LYS HB2 H 62.355 4.992 12.817 1.00 . A A . 158 LYS HB2 1 1
5 5724 1 1 68 LYS HB3 H 63.200 3.995 11.632 1.00 . A A . 158 LYS HB3 1 1
5 5725 1 1 68 LYS HD2 H 64.084 7.674 11.141 1.00 . A A . 158 LYS HD2 1 1
5 5726 1 1 68 LYS HD3 H 63.757 6.844 12.663 1.00 . A A . 158 LYS HD3 1 1
5 5727 1 1 68 LYS HE2 H 64.959 4.885 11.094 1.00 . A A . 158 LYS HE2 1 1
5 5728 1 1 68 LYS HE3 H 65.862 6.348 10.699 1.00 . A A . 158 LYS HE3 1 1
5 5729 1 1 68 LYS HG2 H 63.034 5.699 9.951 1.00 . A A . 158 LYS HG2 1 1
5 5730 1 1 68 LYS HG3 H 61.917 6.645 10.934 1.00 . A A . 158 LYS HG3 1 1
5 5731 1 1 68 LYS HZ1 H 65.622 4.939 13.247 1.00 . A A . 158 LYS HZ1 1 1
5 5732 1 1 68 LYS HZ2 H 65.745 6.633 13.300 1.00 . A A . 158 LYS HZ2 1 1
5 5733 1 1 68 LYS HZ3 H 66.966 5.712 12.558 1.00 . A A . 158 LYS HZ3 1 1
5 5734 1 1 68 LYS N N 61.084 4.022 9.838 1.00 . A A . 158 LYS N 1 1
5 5735 1 1 68 LYS NZ N 65.943 5.783 12.732 1.00 . A A . 158 LYS NZ 1 1
5 5736 1 1 68 LYS O O 60.108 5.839 12.715 1.00 . A A . 158 LYS O 1 1
5 5737 1 1 69 GLY C C 57.620 7.101 10.483 1.00 . A A . 159 GLY C 1 1
5 5738 1 1 69 GLY CA C 57.689 5.875 11.386 1.00 . A A . 159 GLY CA 1 1
5 5739 1 1 69 GLY H H 58.770 4.424 10.281 1.00 . A A . 159 GLY H 1 1
5 5740 1 1 69 GLY HA2 H 56.782 5.299 11.276 1.00 . A A . 159 GLY HA2 1 1
5 5741 1 1 69 GLY HA3 H 57.783 6.199 12.412 1.00 . A A . 159 GLY HA3 1 1
5 5742 1 1 69 GLY N N 58.834 5.037 11.041 1.00 . A A . 159 GLY N 1 1
5 5743 1 1 69 GLY O O 57.737 8.236 10.944 1.00 . A A . 159 GLY O 1 1
5 5744 1 1 70 VAL C C 55.931 8.036 7.638 1.00 . A A . 160 VAL C 1 1
5 5745 1 1 70 VAL CA C 57.336 7.956 8.227 1.00 . A A . 160 VAL CA 1 1
5 5746 1 1 70 VAL CB C 58.341 7.758 7.091 1.00 . A A . 160 VAL CB 1 1
5 5747 1 1 70 VAL CG1 C 59.763 7.794 7.655 1.00 . A A . 160 VAL CG1 1 1
5 5748 1 1 70 VAL CG2 C 58.094 6.405 6.421 1.00 . A A . 160 VAL CG2 1 1
5 5749 1 1 70 VAL H H 57.335 5.935 8.878 1.00 . A A . 160 VAL H 1 1
5 5750 1 1 70 VAL HA H 57.558 8.885 8.731 1.00 . A A . 160 VAL HA 1 1
5 5751 1 1 70 VAL HB H 58.223 8.549 6.365 1.00 . A A . 160 VAL HB 1 1
5 5752 1 1 70 VAL HG11 H 60.201 8.763 7.466 1.00 . A A . 160 VAL HG11 1 1
5 5753 1 1 70 VAL HG12 H 60.358 7.030 7.177 1.00 . A A . 160 VAL HG12 1 1
5 5754 1 1 70 VAL HG13 H 59.732 7.614 8.719 1.00 . A A . 160 VAL HG13 1 1
5 5755 1 1 70 VAL HG21 H 58.004 6.544 5.354 1.00 . A A . 160 VAL HG21 1 1
5 5756 1 1 70 VAL HG22 H 57.182 5.974 6.806 1.00 . A A . 160 VAL HG22 1 1
5 5757 1 1 70 VAL HG23 H 58.921 5.744 6.630 1.00 . A A . 160 VAL HG23 1 1
5 5758 1 1 70 VAL N N 57.424 6.861 9.189 1.00 . A A . 160 VAL N 1 1
5 5759 1 1 70 VAL O O 55.722 8.605 6.567 1.00 . A A . 160 VAL O 1 1
5 5760 1 1 71 GLU C C 53.494 6.951 6.461 1.00 . A A . 161 GLU C 1 1
5 5761 1 1 71 GLU CA C 53.583 7.465 7.894 1.00 . A A . 161 GLU CA 1 1
5 5762 1 1 71 GLU CB C 53.007 8.881 7.950 1.00 . A A . 161 GLU CB 1 1
5 5763 1 1 71 GLU CD C 51.201 10.171 9.089 1.00 . A A . 161 GLU CD 1 1
5 5764 1 1 71 GLU CG C 52.242 9.070 9.261 1.00 . A A . 161 GLU CG 1 1
5 5765 1 1 71 GLU H H 55.196 7.018 9.199 1.00 . A A . 161 GLU H 1 1
5 5766 1 1 71 GLU HA H 52.998 6.824 8.536 1.00 . A A . 161 GLU HA 1 1
5 5767 1 1 71 GLU HB2 H 53.812 9.600 7.894 1.00 . A A . 161 GLU HB2 1 1
5 5768 1 1 71 GLU HB3 H 52.334 9.028 7.118 1.00 . A A . 161 GLU HB3 1 1
5 5769 1 1 71 GLU HG2 H 51.750 8.146 9.527 1.00 . A A . 161 GLU HG2 1 1
5 5770 1 1 71 GLU HG3 H 52.932 9.349 10.043 1.00 . A A . 161 GLU HG3 1 1
5 5771 1 1 71 GLU N N 54.970 7.457 8.352 1.00 . A A . 161 GLU N 1 1
5 5772 1 1 71 GLU O O 54.519 6.559 5.929 1.00 . A A . 161 GLU O 1 1
5 5773 1 1 71 GLU OXT O 52.402 6.958 5.917 1.00 . A A . 161 GLU OXT 1 1
5 5774 1 1 71 GLU OE1 O 51.516 11.161 8.449 1.00 . A A . 161 GLU OE1 1 1
5 5775 1 1 71 GLU OE2 O 50.105 10.009 9.600 1.00 . A A . 161 GLU OE2 1 1
5 5776 2 2 1 CA CA CA 54.239 -7.162 -0.040 1.00 . B A . 2 CA CA 1 1
5 5777 3 2 1 CA CA CA 65.829 -6.473 1.922 1.00 . C A . 3 CA CA 1 1
5 5778 4 3 1 EMD C10 C 57.116 5.027 1.544 1.00 . D A . 1 EMD C10 1 1
5 5779 4 3 1 EMD C11 C 57.124 5.534 0.222 1.00 . D A . 1 EMD C11 1 1
5 5780 4 3 1 EMD C12 C 58.065 5.075 -0.707 1.00 . D A . 1 EMD C12 1 1
5 5781 4 3 1 EMD C13 C 59.005 4.107 -0.330 1.00 . D A . 1 EMD C13 1 1
5 5782 4 3 1 EMD C15 C 55.355 7.322 0.949 1.00 . D A . 1 EMD C15 1 1
5 5783 4 3 1 EMD C16 C 55.770 7.005 2.370 1.00 . D A . 1 EMD C16 1 1
5 5784 4 3 1 EMD C17 C 56.092 5.508 2.583 1.00 . D A . 1 EMD C17 1 1
5 5785 4 3 1 EMD C18 C 55.774 6.896 -1.480 1.00 . D A . 1 EMD C18 1 1
5 5786 4 3 1 EMD C19 C 54.723 7.956 -1.813 1.00 . D A . 1 EMD C19 1 1
5 5787 4 3 1 EMD C2 C 62.453 1.312 2.792 1.00 . D A . 1 EMD C2 1 1
5 5788 4 3 1 EMD C20 C 55.115 9.131 -2.470 1.00 . D A . 1 EMD C20 1 1
5 5789 4 3 1 EMD C21 C 54.255 10.240 -2.502 1.00 . D A . 1 EMD C21 1 1
5 5790 4 3 1 EMD C22 C 53.019 10.178 -1.885 1.00 . D A . 1 EMD C22 1 1
5 5791 4 3 1 EMD C23 C 52.619 9.008 -1.226 1.00 . D A . 1 EMD C23 1 1
5 5792 4 3 1 EMD C24 C 53.470 7.897 -1.190 1.00 . D A . 1 EMD C24 1 1
5 5793 4 3 1 EMD C25 C 56.086 11.755 -3.348 1.00 . D A . 1 EMD C25 1 1
5 5794 4 3 1 EMD C26 C 50.719 11.163 -1.569 1.00 . D A . 1 EMD C26 1 1
5 5795 4 3 1 EMD C5 C 60.056 2.514 1.398 1.00 . D A . 1 EMD C5 1 1
5 5796 4 3 1 EMD C6 C 59.654 1.295 2.256 1.00 . D A . 1 EMD C6 1 1
5 5797 4 3 1 EMD C7 C 59.287 0.118 1.349 1.00 . D A . 1 EMD C7 1 1
5 5798 4 3 1 EMD C8 C 59.001 3.598 0.977 1.00 . D A . 1 EMD C8 1 1
5 5799 4 3 1 EMD C9 C 58.060 4.053 1.910 1.00 . D A . 1 EMD C9 1 1
5 5800 4 3 1 EMD H12 H 58.071 5.467 -1.712 1.00 . D A . 1 EMD H12 1 1
5 5801 4 3 1 EMD H13 H 59.729 3.755 -1.049 1.00 . D A . 1 EMD H13 1 1
5 5802 4 3 1 EMD H151 H 54.301 7.108 0.866 1.00 . D A . 1 EMD H151 1 1
5 5803 4 3 1 EMD H152 H 55.485 8.386 0.807 1.00 . D A . 1 EMD H152 1 1
5 5804 4 3 1 EMD H161 H 54.990 7.313 3.052 1.00 . D A . 1 EMD H161 1 1
5 5805 4 3 1 EMD H162 H 56.626 7.607 2.634 1.00 . D A . 1 EMD H162 1 1
5 5806 4 3 1 EMD H171 H 55.166 4.899 2.509 1.00 . D A . 1 EMD H171 1 1
5 5807 4 3 1 EMD H172 H 56.487 5.342 3.607 1.00 . D A . 1 EMD H172 1 1
5 5808 4 3 1 EMD H20 H 56.079 9.188 -2.953 1.00 . D A . 1 EMD H20 1 1
5 5809 4 3 1 EMD H23 H 51.652 8.962 -0.746 1.00 . D A . 1 EMD H23 1 1
5 5810 4 3 1 EMD H24 H 53.156 6.998 -0.681 1.00 . D A . 1 EMD H24 1 1
5 5811 4 3 1 EMD H251 H 56.476 11.317 -4.255 1.00 . D A . 1 EMD H251 1 1
5 5812 4 3 1 EMD H252 H 56.673 11.402 -2.513 1.00 . D A . 1 EMD H252 1 1
5 5813 4 3 1 EMD H253 H 56.183 12.828 -3.411 1.00 . D A . 1 EMD H253 1 1
5 5814 4 3 1 EMD H261 H 50.521 11.624 -0.612 1.00 . D A . 1 EMD H261 1 1
5 5815 4 3 1 EMD H262 H 50.417 10.127 -1.524 1.00 . D A . 1 EMD H262 1 1
5 5816 4 3 1 EMD H263 H 50.129 11.664 -2.323 1.00 . D A . 1 EMD H263 1 1
5 5817 4 3 1 EMD H3 H 63.384 2.601 1.604 1.00 . D A . 1 EMD H3 1 1
5 5818 4 3 1 EMD H6 H 58.774 1.570 2.817 1.00 . D A . 1 EMD H6 1 1
5 5819 4 3 1 EMD H71 H 59.911 -0.729 1.592 1.00 . D A . 1 EMD H71 1 1
5 5820 4 3 1 EMD H72 H 59.442 0.395 0.317 1.00 . D A . 1 EMD H72 1 1
5 5821 4 3 1 EMD H73 H 58.250 -0.142 1.500 1.00 . D A . 1 EMD H73 1 1
5 5822 4 3 1 EMD H9 H 58.059 3.659 2.916 1.00 . D A . 1 EMD H9 1 1
5 5823 4 3 1 EMD N14 N 56.088 6.581 -0.163 1.00 . D A . 1 EMD N14 1 1
5 5824 4 3 1 EMD N3 N 62.449 2.240 1.843 1.00 . D A . 1 EMD N3 1 1
5 5825 4 3 1 EMD N4 N 61.314 2.775 1.274 1.00 . D A . 1 EMD N4 1 1
5 5826 4 3 1 EMD O18 O 56.326 6.334 -2.426 1.00 . D A . 1 EMD O18 1 1
5 5827 4 3 1 EMD O2 O 63.514 0.942 3.295 1.00 . D A . 1 EMD O2 1 1
5 5828 4 3 1 EMD O21 O 54.694 11.388 -3.172 1.00 . D A . 1 EMD O21 1 1
5 5829 4 3 1 EMD O22 O 52.130 11.260 -1.890 1.00 . D A . 1 EMD O22 1 1
5 5830 4 3 1 EMD S1 S 60.902 0.717 3.431 1.00 . D A . 1 EMD S1 1 1
6 5831 1 1 1 GLY C C 54.356 9.475 18.137 1.00 . A A . 91 GLY C 1 1
6 5832 1 1 1 GLY CA C 54.957 10.836 18.469 1.00 . A A . 91 GLY CA 1 1
6 5833 1 1 1 GLY HA2 H 55.464 11.225 17.597 1.00 . A A . 91 GLY HA2 1 1
6 5834 1 1 1 GLY HA3 H 55.667 10.721 19.273 1.00 . A A . 91 GLY HA3 1 1
6 5835 1 1 1 GLY N N 53.916 11.775 18.877 1.00 . A A . 91 GLY N 1 1
6 5836 1 1 1 GLY O O 53.137 9.318 18.066 1.00 . A A . 91 GLY O 1 1
6 5837 1 1 2 LYS C C 55.954 6.174 17.576 1.00 . A A . 92 LYS C 1 1
6 5838 1 1 2 LYS CA C 54.774 7.140 17.611 1.00 . A A . 92 LYS CA 1 1
6 5839 1 1 2 LYS CB C 54.075 7.120 16.251 1.00 . A A . 92 LYS CB 1 1
6 5840 1 1 2 LYS CD C 53.817 9.266 14.992 1.00 . A A . 92 LYS CD 1 1
6 5841 1 1 2 LYS CE C 53.363 9.177 13.534 1.00 . A A . 92 LYS CE 1 1
6 5842 1 1 2 LYS CG C 54.765 8.106 15.306 1.00 . A A . 92 LYS CG 1 1
6 5843 1 1 2 LYS H H 56.188 8.673 18.006 1.00 . A A . 92 LYS H 1 1
6 5844 1 1 2 LYS HA H 54.076 6.813 18.368 1.00 . A A . 92 LYS HA 1 1
6 5845 1 1 2 LYS HB2 H 54.129 6.124 15.834 1.00 . A A . 92 LYS HB2 1 1
6 5846 1 1 2 LYS HB3 H 53.041 7.403 16.373 1.00 . A A . 92 LYS HB3 1 1
6 5847 1 1 2 LYS HD2 H 52.955 9.212 15.642 1.00 . A A . 92 LYS HD2 1 1
6 5848 1 1 2 LYS HD3 H 54.330 10.203 15.150 1.00 . A A . 92 LYS HD3 1 1
6 5849 1 1 2 LYS HE2 H 54.186 8.843 12.920 1.00 . A A . 92 LYS HE2 1 1
6 5850 1 1 2 LYS HE3 H 52.546 8.474 13.453 1.00 . A A . 92 LYS HE3 1 1
6 5851 1 1 2 LYS HG2 H 55.660 8.488 15.776 1.00 . A A . 92 LYS HG2 1 1
6 5852 1 1 2 LYS HG3 H 55.028 7.602 14.388 1.00 . A A . 92 LYS HG3 1 1
6 5853 1 1 2 LYS HZ1 H 53.235 10.678 12.096 1.00 . A A . 92 LYS HZ1 1 1
6 5854 1 1 2 LYS HZ2 H 53.309 11.253 13.693 1.00 . A A . 92 LYS HZ2 1 1
6 5855 1 1 2 LYS HZ3 H 51.872 10.566 13.100 1.00 . A A . 92 LYS HZ3 1 1
6 5856 1 1 2 LYS N N 55.228 8.490 17.935 1.00 . A A . 92 LYS N 1 1
6 5857 1 1 2 LYS NZ N 52.910 10.520 13.071 1.00 . A A . 92 LYS NZ 1 1
6 5858 1 1 2 LYS O O 57.095 6.571 17.336 1.00 . A A . 92 LYS O 1 1
6 5859 1 1 3 SER C C 56.268 2.685 16.959 1.00 . A A . 93 SER C 1 1
6 5860 1 1 3 SER CA C 56.706 3.875 17.806 1.00 . A A . 93 SER CA 1 1
6 5861 1 1 3 SER CB C 56.998 3.395 19.228 1.00 . A A . 93 SER CB 1 1
6 5862 1 1 3 SER H H 54.737 4.640 17.997 1.00 . A A . 93 SER H 1 1
6 5863 1 1 3 SER HA H 57.608 4.293 17.385 1.00 . A A . 93 SER HA 1 1
6 5864 1 1 3 SER HB2 H 56.732 2.356 19.322 1.00 . A A . 93 SER HB2 1 1
6 5865 1 1 3 SER HB3 H 58.053 3.515 19.438 1.00 . A A . 93 SER HB3 1 1
6 5866 1 1 3 SER HG H 56.785 4.363 20.904 1.00 . A A . 93 SER HG 1 1
6 5867 1 1 3 SER N N 55.665 4.898 17.814 1.00 . A A . 93 SER N 1 1
6 5868 1 1 3 SER O O 55.238 2.731 16.286 1.00 . A A . 93 SER O 1 1
6 5869 1 1 3 SER OG O 56.229 4.160 20.148 1.00 . A A . 93 SER OG 1 1
6 5870 1 1 4 GLU C C 55.241 0.155 16.260 1.00 . A A . 94 GLU C 1 1
6 5871 1 1 4 GLU CA C 56.742 0.421 16.224 1.00 . A A . 94 GLU CA 1 1
6 5872 1 1 4 GLU CB C 57.479 -0.797 16.785 1.00 . A A . 94 GLU CB 1 1
6 5873 1 1 4 GLU CD C 56.737 -3.177 16.683 1.00 . A A . 94 GLU CD 1 1
6 5874 1 1 4 GLU CG C 57.250 -1.998 15.865 1.00 . A A . 94 GLU CG 1 1
6 5875 1 1 4 GLU H H 57.870 1.636 17.550 1.00 . A A . 94 GLU H 1 1
6 5876 1 1 4 GLU HA H 57.047 0.572 15.200 1.00 . A A . 94 GLU HA 1 1
6 5877 1 1 4 GLU HB2 H 58.536 -0.583 16.844 1.00 . A A . 94 GLU HB2 1 1
6 5878 1 1 4 GLU HB3 H 57.101 -1.025 17.771 1.00 . A A . 94 GLU HB3 1 1
6 5879 1 1 4 GLU HG2 H 56.522 -1.738 15.110 1.00 . A A . 94 GLU HG2 1 1
6 5880 1 1 4 GLU HG3 H 58.180 -2.270 15.390 1.00 . A A . 94 GLU HG3 1 1
6 5881 1 1 4 GLU N N 57.061 1.618 16.997 1.00 . A A . 94 GLU N 1 1
6 5882 1 1 4 GLU O O 54.663 -0.358 15.302 1.00 . A A . 94 GLU O 1 1
6 5883 1 1 4 GLU OE1 O 55.734 -3.012 17.358 1.00 . A A . 94 GLU OE1 1 1
6 5884 1 1 4 GLU OE2 O 57.354 -4.227 16.623 1.00 . A A . 94 GLU OE2 1 1
6 5885 1 1 5 GLU C C 52.435 0.853 16.313 1.00 . A A . 95 GLU C 1 1
6 5886 1 1 5 GLU CA C 53.178 0.315 17.531 1.00 . A A . 95 GLU CA 1 1
6 5887 1 1 5 GLU CB C 52.668 1.032 18.783 1.00 . A A . 95 GLU CB 1 1
6 5888 1 1 5 GLU CD C 50.984 0.020 20.321 1.00 . A A . 95 GLU CD 1 1
6 5889 1 1 5 GLU CG C 51.184 0.720 18.981 1.00 . A A . 95 GLU CG 1 1
6 5890 1 1 5 GLU H H 55.128 0.921 18.107 1.00 . A A . 95 GLU H 1 1
6 5891 1 1 5 GLU HA H 52.977 -0.742 17.627 1.00 . A A . 95 GLU HA 1 1
6 5892 1 1 5 GLU HB2 H 53.227 0.694 19.643 1.00 . A A . 95 GLU HB2 1 1
6 5893 1 1 5 GLU HB3 H 52.797 2.098 18.665 1.00 . A A . 95 GLU HB3 1 1
6 5894 1 1 5 GLU HG2 H 50.618 1.641 18.966 1.00 . A A . 95 GLU HG2 1 1
6 5895 1 1 5 GLU HG3 H 50.842 0.075 18.186 1.00 . A A . 95 GLU HG3 1 1
6 5896 1 1 5 GLU N N 54.616 0.514 17.377 1.00 . A A . 95 GLU N 1 1
6 5897 1 1 5 GLU O O 51.484 0.242 15.827 1.00 . A A . 95 GLU O 1 1
6 5898 1 1 5 GLU OE1 O 51.878 0.097 21.146 1.00 . A A . 95 GLU OE1 1 1
6 5899 1 1 5 GLU OE2 O 49.938 -0.582 20.501 1.00 . A A . 95 GLU OE2 1 1
6 5900 1 1 6 GLU C C 52.864 2.080 13.374 1.00 . A A . 96 GLU C 1 1
6 5901 1 1 6 GLU CA C 52.258 2.628 14.663 1.00 . A A . 96 GLU CA 1 1
6 5902 1 1 6 GLU CB C 52.450 4.146 14.700 1.00 . A A . 96 GLU CB 1 1
6 5903 1 1 6 GLU CD C 50.792 4.823 16.437 1.00 . A A . 96 GLU CD 1 1
6 5904 1 1 6 GLU CG C 51.103 4.828 14.944 1.00 . A A . 96 GLU CG 1 1
6 5905 1 1 6 GLU H H 53.645 2.449 16.258 1.00 . A A . 96 GLU H 1 1
6 5906 1 1 6 GLU HA H 51.200 2.410 14.675 1.00 . A A . 96 GLU HA 1 1
6 5907 1 1 6 GLU HB2 H 53.134 4.402 15.497 1.00 . A A . 96 GLU HB2 1 1
6 5908 1 1 6 GLU HB3 H 52.855 4.481 13.757 1.00 . A A . 96 GLU HB3 1 1
6 5909 1 1 6 GLU HG2 H 51.146 5.848 14.589 1.00 . A A . 96 GLU HG2 1 1
6 5910 1 1 6 GLU HG3 H 50.328 4.295 14.415 1.00 . A A . 96 GLU HG3 1 1
6 5911 1 1 6 GLU N N 52.883 2.007 15.827 1.00 . A A . 96 GLU N 1 1
6 5912 1 1 6 GLU O O 52.157 1.820 12.401 1.00 . A A . 96 GLU O 1 1
6 5913 1 1 6 GLU OE1 O 51.494 5.498 17.171 1.00 . A A . 96 GLU OE1 1 1
6 5914 1 1 6 GLU OE2 O 49.855 4.143 16.825 1.00 . A A . 96 GLU OE2 1 1
6 5915 1 1 7 LEU C C 54.361 0.001 11.844 1.00 . A A . 97 LEU C 1 1
6 5916 1 1 7 LEU CA C 54.877 1.392 12.200 1.00 . A A . 97 LEU CA 1 1
6 5917 1 1 7 LEU CB C 56.384 1.312 12.455 1.00 . A A . 97 LEU CB 1 1
6 5918 1 1 7 LEU CD1 C 58.614 2.227 11.799 1.00 . A A . 97 LEU CD1 1 1
6 5919 1 1 7 LEU CD2 C 56.724 2.252 10.165 1.00 . A A . 97 LEU CD2 1 1
6 5920 1 1 7 LEU CG C 57.101 2.392 11.642 1.00 . A A . 97 LEU CG 1 1
6 5921 1 1 7 LEU H H 54.697 2.133 14.182 1.00 . A A . 97 LEU H 1 1
6 5922 1 1 7 LEU HA H 54.698 2.056 11.368 1.00 . A A . 97 LEU HA 1 1
6 5923 1 1 7 LEU HB2 H 56.578 1.464 13.507 1.00 . A A . 97 LEU HB2 1 1
6 5924 1 1 7 LEU HB3 H 56.748 0.340 12.158 1.00 . A A . 97 LEU HB3 1 1
6 5925 1 1 7 LEU HD11 H 58.850 2.042 12.836 1.00 . A A . 97 LEU HD11 1 1
6 5926 1 1 7 LEU HD12 H 59.110 3.129 11.472 1.00 . A A . 97 LEU HD12 1 1
6 5927 1 1 7 LEU HD13 H 58.949 1.394 11.199 1.00 . A A . 97 LEU HD13 1 1
6 5928 1 1 7 LEU HD21 H 57.616 2.079 9.581 1.00 . A A . 97 LEU HD21 1 1
6 5929 1 1 7 LEU HD22 H 56.243 3.159 9.829 1.00 . A A . 97 LEU HD22 1 1
6 5930 1 1 7 LEU HD23 H 56.047 1.420 10.044 1.00 . A A . 97 LEU HD23 1 1
6 5931 1 1 7 LEU HG H 56.806 3.367 12.001 1.00 . A A . 97 LEU HG 1 1
6 5932 1 1 7 LEU N N 54.183 1.909 13.378 1.00 . A A . 97 LEU N 1 1
6 5933 1 1 7 LEU O O 54.074 -0.293 10.684 1.00 . A A . 97 LEU O 1 1
6 5934 1 1 8 SER C C 52.622 -2.228 11.641 1.00 . A A . 98 SER C 1 1
6 5935 1 1 8 SER CA C 53.768 -2.215 12.648 1.00 . A A . 98 SER CA 1 1
6 5936 1 1 8 SER CB C 53.281 -2.817 13.964 1.00 . A A . 98 SER CB 1 1
6 5937 1 1 8 SER H H 54.494 -0.561 13.761 1.00 . A A . 98 SER H 1 1
6 5938 1 1 8 SER HA H 54.578 -2.819 12.266 1.00 . A A . 98 SER HA 1 1
6 5939 1 1 8 SER HB2 H 54.126 -3.118 14.561 1.00 . A A . 98 SER HB2 1 1
6 5940 1 1 8 SER HB3 H 52.707 -2.077 14.506 1.00 . A A . 98 SER HB3 1 1
6 5941 1 1 8 SER HG H 51.677 -3.652 13.248 1.00 . A A . 98 SER HG 1 1
6 5942 1 1 8 SER N N 54.249 -0.852 12.858 1.00 . A A . 98 SER N 1 1
6 5943 1 1 8 SER O O 52.444 -3.190 10.894 1.00 . A A . 98 SER O 1 1
6 5944 1 1 8 SER OG O 52.474 -3.954 13.690 1.00 . A A . 98 SER OG 1 1
6 5945 1 1 9 ASP C C 51.192 -0.566 9.339 1.00 . A A . 99 ASP C 1 1
6 5946 1 1 9 ASP CA C 50.718 -1.042 10.709 1.00 . A A . 99 ASP CA 1 1
6 5947 1 1 9 ASP CB C 49.677 -0.060 11.248 1.00 . A A . 99 ASP CB 1 1
6 5948 1 1 9 ASP CG C 48.764 -0.780 12.234 1.00 . A A . 99 ASP CG 1 1
6 5949 1 1 9 ASP H H 52.036 -0.411 12.247 1.00 . A A . 99 ASP H 1 1
6 5950 1 1 9 ASP HA H 50.260 -2.014 10.604 1.00 . A A . 99 ASP HA 1 1
6 5951 1 1 9 ASP HB2 H 50.178 0.756 11.749 1.00 . A A . 99 ASP HB2 1 1
6 5952 1 1 9 ASP HB3 H 49.088 0.325 10.430 1.00 . A A . 99 ASP HB3 1 1
6 5953 1 1 9 ASP N N 51.847 -1.147 11.629 1.00 . A A . 99 ASP N 1 1
6 5954 1 1 9 ASP O O 50.723 -1.040 8.304 1.00 . A A . 99 ASP O 1 1
6 5955 1 1 9 ASP OD1 O 49.139 -0.885 13.390 1.00 . A A . 99 ASP OD1 1 1
6 5956 1 1 9 ASP OD2 O 47.702 -1.215 11.819 1.00 . A A . 99 ASP OD2 1 1
6 5957 1 1 10 LEU C C 53.219 -0.219 7.233 1.00 . A A . 100 LEU C 1 1
6 5958 1 1 10 LEU CA C 52.673 0.912 8.100 1.00 . A A . 100 LEU CA 1 1
6 5959 1 1 10 LEU CB C 53.799 1.905 8.390 1.00 . A A . 100 LEU CB 1 1
6 5960 1 1 10 LEU CD1 C 53.870 4.389 8.636 1.00 . A A . 100 LEU CD1 1 1
6 5961 1 1 10 LEU CD2 C 54.303 3.338 6.411 1.00 . A A . 100 LEU CD2 1 1
6 5962 1 1 10 LEU CG C 53.492 3.236 7.704 1.00 . A A . 100 LEU CG 1 1
6 5963 1 1 10 LEU H H 52.470 0.713 10.203 1.00 . A A . 100 LEU H 1 1
6 5964 1 1 10 LEU HA H 51.886 1.421 7.564 1.00 . A A . 100 LEU HA 1 1
6 5965 1 1 10 LEU HB2 H 53.877 2.058 9.457 1.00 . A A . 100 LEU HB2 1 1
6 5966 1 1 10 LEU HB3 H 54.731 1.513 8.012 1.00 . A A . 100 LEU HB3 1 1
6 5967 1 1 10 LEU HD11 H 53.004 4.689 9.207 1.00 . A A . 100 LEU HD11 1 1
6 5968 1 1 10 LEU HD12 H 54.221 5.225 8.049 1.00 . A A . 100 LEU HD12 1 1
6 5969 1 1 10 LEU HD13 H 54.652 4.068 9.308 1.00 . A A . 100 LEU HD13 1 1
6 5970 1 1 10 LEU HD21 H 55.202 3.907 6.593 1.00 . A A . 100 LEU HD21 1 1
6 5971 1 1 10 LEU HD22 H 53.712 3.830 5.653 1.00 . A A . 100 LEU HD22 1 1
6 5972 1 1 10 LEU HD23 H 54.567 2.346 6.073 1.00 . A A . 100 LEU HD23 1 1
6 5973 1 1 10 LEU HG H 52.437 3.288 7.476 1.00 . A A . 100 LEU HG 1 1
6 5974 1 1 10 LEU N N 52.132 0.376 9.347 1.00 . A A . 100 LEU N 1 1
6 5975 1 1 10 LEU O O 53.110 -0.195 6.008 1.00 . A A . 100 LEU O 1 1
6 5976 1 1 11 PHE C C 53.262 -3.184 6.547 1.00 . A A . 101 PHE C 1 1
6 5977 1 1 11 PHE CA C 54.372 -2.362 7.197 1.00 . A A . 101 PHE CA 1 1
6 5978 1 1 11 PHE CB C 55.133 -3.247 8.187 1.00 . A A . 101 PHE CB 1 1
6 5979 1 1 11 PHE CD1 C 55.895 -4.906 6.450 1.00 . A A . 101 PHE CD1 1 1
6 5980 1 1 11 PHE CD2 C 57.561 -3.819 7.836 1.00 . A A . 101 PHE CD2 1 1
6 5981 1 1 11 PHE CE1 C 56.906 -5.617 5.793 1.00 . A A . 101 PHE CE1 1 1
6 5982 1 1 11 PHE CE2 C 58.572 -4.529 7.179 1.00 . A A . 101 PHE CE2 1 1
6 5983 1 1 11 PHE CG C 56.222 -4.008 7.471 1.00 . A A . 101 PHE CG 1 1
6 5984 1 1 11 PHE CZ C 58.244 -5.429 6.158 1.00 . A A . 101 PHE CZ 1 1
6 5985 1 1 11 PHE H H 53.859 -1.172 8.869 1.00 . A A . 101 PHE H 1 1
6 5986 1 1 11 PHE HA H 55.053 -2.018 6.435 1.00 . A A . 101 PHE HA 1 1
6 5987 1 1 11 PHE HB2 H 55.574 -2.629 8.955 1.00 . A A . 101 PHE HB2 1 1
6 5988 1 1 11 PHE HB3 H 54.448 -3.948 8.641 1.00 . A A . 101 PHE HB3 1 1
6 5989 1 1 11 PHE HD1 H 54.863 -5.052 6.169 1.00 . A A . 101 PHE HD1 1 1
6 5990 1 1 11 PHE HD2 H 57.813 -3.125 8.625 1.00 . A A . 101 PHE HD2 1 1
6 5991 1 1 11 PHE HE1 H 56.653 -6.310 5.005 1.00 . A A . 101 PHE HE1 1 1
6 5992 1 1 11 PHE HE2 H 59.606 -4.384 7.461 1.00 . A A . 101 PHE HE2 1 1
6 5993 1 1 11 PHE HZ H 59.023 -5.978 5.651 1.00 . A A . 101 PHE HZ 1 1
6 5994 1 1 11 PHE N N 53.806 -1.212 7.894 1.00 . A A . 101 PHE N 1 1
6 5995 1 1 11 PHE O O 53.423 -3.718 5.449 1.00 . A A . 101 PHE O 1 1
6 5996 1 1 12 ARG C C 50.400 -3.356 5.508 1.00 . A A . 102 ARG C 1 1
6 5997 1 1 12 ARG CA C 50.994 -4.036 6.737 1.00 . A A . 102 ARG CA 1 1
6 5998 1 1 12 ARG CB C 49.918 -4.154 7.818 1.00 . A A . 102 ARG CB 1 1
6 5999 1 1 12 ARG CD C 47.673 -5.079 8.380 1.00 . A A . 102 ARG CD 1 1
6 6000 1 1 12 ARG CG C 48.751 -4.994 7.298 1.00 . A A . 102 ARG CG 1 1
6 6001 1 1 12 ARG CZ C 46.417 -3.492 9.729 1.00 . A A . 102 ARG CZ 1 1
6 6002 1 1 12 ARG H H 52.064 -2.827 8.110 1.00 . A A . 102 ARG H 1 1
6 6003 1 1 12 ARG HA H 51.326 -5.027 6.465 1.00 . A A . 102 ARG HA 1 1
6 6004 1 1 12 ARG HB2 H 50.339 -4.627 8.693 1.00 . A A . 102 ARG HB2 1 1
6 6005 1 1 12 ARG HB3 H 49.561 -3.169 8.078 1.00 . A A . 102 ARG HB3 1 1
6 6006 1 1 12 ARG HD2 H 46.914 -5.782 8.074 1.00 . A A . 102 ARG HD2 1 1
6 6007 1 1 12 ARG HD3 H 48.123 -5.421 9.301 1.00 . A A . 102 ARG HD3 1 1
6 6008 1 1 12 ARG HE H 47.116 -3.090 7.895 1.00 . A A . 102 ARG HE 1 1
6 6009 1 1 12 ARG HG2 H 48.339 -4.531 6.412 1.00 . A A . 102 ARG HG2 1 1
6 6010 1 1 12 ARG HG3 H 49.099 -5.988 7.059 1.00 . A A . 102 ARG HG3 1 1
6 6011 1 1 12 ARG HH11 H 46.748 -5.291 10.546 1.00 . A A . 102 ARG HH11 1 1
6 6012 1 1 12 ARG HH12 H 45.853 -4.177 11.524 1.00 . A A . 102 ARG HH12 1 1
6 6013 1 1 12 ARG HH21 H 45.937 -1.629 9.174 1.00 . A A . 102 ARG HH21 1 1
6 6014 1 1 12 ARG HH22 H 45.390 -2.107 10.747 1.00 . A A . 102 ARG HH22 1 1
6 6015 1 1 12 ARG N N 52.133 -3.276 7.242 1.00 . A A . 102 ARG N 1 1
6 6016 1 1 12 ARG NE N 47.057 -3.772 8.596 1.00 . A A . 102 ARG NE 1 1
6 6017 1 1 12 ARG NH1 N 46.333 -4.391 10.673 1.00 . A A . 102 ARG NH1 1 1
6 6018 1 1 12 ARG NH2 N 45.872 -2.318 9.897 1.00 . A A . 102 ARG NH2 1 1
6 6019 1 1 12 ARG O O 50.364 -3.930 4.420 1.00 . A A . 102 ARG O 1 1
6 6020 1 1 13 MET C C 50.172 -1.519 3.329 1.00 . A A . 103 MET C 1 1
6 6021 1 1 13 MET CA C 49.335 -1.373 4.596 1.00 . A A . 103 MET CA 1 1
6 6022 1 1 13 MET CB C 49.233 0.108 4.956 1.00 . A A . 103 MET CB 1 1
6 6023 1 1 13 MET CE C 51.163 2.199 3.186 1.00 . A A . 103 MET CE 1 1
6 6024 1 1 13 MET CG C 50.612 0.644 5.344 1.00 . A A . 103 MET CG 1 1
6 6025 1 1 13 MET H H 49.985 -1.720 6.586 1.00 . A A . 103 MET H 1 1
6 6026 1 1 13 MET HA H 48.343 -1.755 4.407 1.00 . A A . 103 MET HA 1 1
6 6027 1 1 13 MET HB2 H 48.862 0.658 4.105 1.00 . A A . 103 MET HB2 1 1
6 6028 1 1 13 MET HB3 H 48.556 0.229 5.789 1.00 . A A . 103 MET HB3 1 1
6 6029 1 1 13 MET HE1 H 51.892 1.406 3.093 1.00 . A A . 103 MET HE1 1 1
6 6030 1 1 13 MET HE2 H 51.585 3.118 2.812 1.00 . A A . 103 MET HE2 1 1
6 6031 1 1 13 MET HE3 H 50.279 1.952 2.614 1.00 . A A . 103 MET HE3 1 1
6 6032 1 1 13 MET HG2 H 50.761 0.515 6.405 1.00 . A A . 103 MET HG2 1 1
6 6033 1 1 13 MET HG3 H 51.374 0.104 4.806 1.00 . A A . 103 MET HG3 1 1
6 6034 1 1 13 MET N N 49.931 -2.127 5.696 1.00 . A A . 103 MET N 1 1
6 6035 1 1 13 MET O O 49.647 -1.507 2.216 1.00 . A A . 103 MET O 1 1
6 6036 1 1 13 MET SD S 50.714 2.402 4.928 1.00 . A A . 103 MET SD 1 1
6 6037 1 1 14 PHE C C 52.378 -3.225 1.860 1.00 . A A . 104 PHE C 1 1
6 6038 1 1 14 PHE CA C 52.391 -1.792 2.382 1.00 . A A . 104 PHE CA 1 1
6 6039 1 1 14 PHE CB C 53.815 -1.413 2.792 1.00 . A A . 104 PHE CB 1 1
6 6040 1 1 14 PHE CD1 C 54.227 -0.914 0.354 1.00 . A A . 104 PHE CD1 1 1
6 6041 1 1 14 PHE CD2 C 55.259 0.508 2.026 1.00 . A A . 104 PHE CD2 1 1
6 6042 1 1 14 PHE CE1 C 54.814 -0.146 -0.659 1.00 . A A . 104 PHE CE1 1 1
6 6043 1 1 14 PHE CE2 C 55.844 1.275 1.013 1.00 . A A . 104 PHE CE2 1 1
6 6044 1 1 14 PHE CG C 54.450 -0.587 1.697 1.00 . A A . 104 PHE CG 1 1
6 6045 1 1 14 PHE CZ C 55.622 0.948 -0.330 1.00 . A A . 104 PHE CZ 1 1
6 6046 1 1 14 PHE H H 51.839 -1.649 4.425 1.00 . A A . 104 PHE H 1 1
6 6047 1 1 14 PHE HA H 52.069 -1.132 1.590 1.00 . A A . 104 PHE HA 1 1
6 6048 1 1 14 PHE HB2 H 53.784 -0.836 3.705 1.00 . A A . 104 PHE HB2 1 1
6 6049 1 1 14 PHE HB3 H 54.397 -2.308 2.954 1.00 . A A . 104 PHE HB3 1 1
6 6050 1 1 14 PHE HD1 H 53.604 -1.759 0.099 1.00 . A A . 104 PHE HD1 1 1
6 6051 1 1 14 PHE HD2 H 55.430 0.760 3.062 1.00 . A A . 104 PHE HD2 1 1
6 6052 1 1 14 PHE HE1 H 54.642 -0.398 -1.696 1.00 . A A . 104 PHE HE1 1 1
6 6053 1 1 14 PHE HE2 H 56.468 2.119 1.267 1.00 . A A . 104 PHE HE2 1 1
6 6054 1 1 14 PHE HZ H 56.074 1.541 -1.111 1.00 . A A . 104 PHE HZ 1 1
6 6055 1 1 14 PHE N N 51.480 -1.651 3.514 1.00 . A A . 104 PHE N 1 1
6 6056 1 1 14 PHE O O 52.248 -3.461 0.659 1.00 . A A . 104 PHE O 1 1
6 6057 1 1 15 ASP C C 51.163 -5.958 1.765 1.00 . A A . 105 ASP C 1 1
6 6058 1 1 15 ASP CA C 52.505 -5.590 2.390 1.00 . A A . 105 ASP CA 1 1
6 6059 1 1 15 ASP CB C 52.749 -6.482 3.610 1.00 . A A . 105 ASP CB 1 1
6 6060 1 1 15 ASP CG C 54.174 -7.024 3.570 1.00 . A A . 105 ASP CG 1 1
6 6061 1 1 15 ASP H H 52.607 -3.938 3.719 1.00 . A A . 105 ASP H 1 1
6 6062 1 1 15 ASP HA H 53.289 -5.761 1.668 1.00 . A A . 105 ASP HA 1 1
6 6063 1 1 15 ASP HB2 H 52.608 -5.905 4.513 1.00 . A A . 105 ASP HB2 1 1
6 6064 1 1 15 ASP HB3 H 52.053 -7.307 3.598 1.00 . A A . 105 ASP HB3 1 1
6 6065 1 1 15 ASP N N 52.510 -4.182 2.775 1.00 . A A . 105 ASP N 1 1
6 6066 1 1 15 ASP O O 50.131 -5.967 2.437 1.00 . A A . 105 ASP O 1 1
6 6067 1 1 15 ASP OD1 O 55.062 -6.274 3.200 1.00 . A A . 105 ASP OD1 1 1
6 6068 1 1 15 ASP OD2 O 54.357 -8.182 3.910 1.00 . A A . 105 ASP OD2 1 1
6 6069 1 1 16 LYS C C 49.985 -8.084 -0.662 1.00 . A A . 106 LYS C 1 1
6 6070 1 1 16 LYS CA C 49.960 -6.616 -0.241 1.00 . A A . 106 LYS CA 1 1
6 6071 1 1 16 LYS CB C 49.776 -5.745 -1.485 1.00 . A A . 106 LYS CB 1 1
6 6072 1 1 16 LYS CD C 50.931 -4.309 -3.159 1.00 . A A . 106 LYS CD 1 1
6 6073 1 1 16 LYS CE C 50.194 -5.015 -4.299 1.00 . A A . 106 LYS CE 1 1
6 6074 1 1 16 LYS CG C 51.139 -5.288 -2.004 1.00 . A A . 106 LYS CG 1 1
6 6075 1 1 16 LYS H H 52.036 -6.228 -0.019 1.00 . A A . 106 LYS H 1 1
6 6076 1 1 16 LYS HA H 49.121 -6.457 0.416 1.00 . A A . 106 LYS HA 1 1
6 6077 1 1 16 LYS HB2 H 49.272 -6.315 -2.251 1.00 . A A . 106 LYS HB2 1 1
6 6078 1 1 16 LYS HB3 H 49.183 -4.880 -1.232 1.00 . A A . 106 LYS HB3 1 1
6 6079 1 1 16 LYS HD2 H 50.344 -3.471 -2.814 1.00 . A A . 106 LYS HD2 1 1
6 6080 1 1 16 LYS HD3 H 51.889 -3.960 -3.512 1.00 . A A . 106 LYS HD3 1 1
6 6081 1 1 16 LYS HE2 H 50.770 -4.928 -5.208 1.00 . A A . 106 LYS HE2 1 1
6 6082 1 1 16 LYS HE3 H 50.064 -6.058 -4.053 1.00 . A A . 106 LYS HE3 1 1
6 6083 1 1 16 LYS HG2 H 51.683 -4.798 -1.208 1.00 . A A . 106 LYS HG2 1 1
6 6084 1 1 16 LYS HG3 H 51.699 -6.142 -2.353 1.00 . A A . 106 LYS HG3 1 1
6 6085 1 1 16 LYS HZ1 H 48.974 -3.352 -4.585 1.00 . A A . 106 LYS HZ1 1 1
6 6086 1 1 16 LYS HZ2 H 48.252 -4.593 -3.677 1.00 . A A . 106 LYS HZ2 1 1
6 6087 1 1 16 LYS HZ3 H 48.421 -4.755 -5.360 1.00 . A A . 106 LYS HZ3 1 1
6 6088 1 1 16 LYS N N 51.186 -6.255 0.468 1.00 . A A . 106 LYS N 1 1
6 6089 1 1 16 LYS NZ N 48.859 -4.381 -4.495 1.00 . A A . 106 LYS NZ 1 1
6 6090 1 1 16 LYS O O 49.075 -8.564 -1.337 1.00 . A A . 106 LYS O 1 1
6 6091 1 1 17 ASN C C 51.135 -11.066 0.668 1.00 . A A . 107 ASN C 1 1
6 6092 1 1 17 ASN CA C 51.159 -10.209 -0.596 1.00 . A A . 107 ASN CA 1 1
6 6093 1 1 17 ASN CB C 52.463 -10.466 -1.353 1.00 . A A . 107 ASN CB 1 1
6 6094 1 1 17 ASN CG C 53.644 -10.251 -0.416 1.00 . A A . 107 ASN CG 1 1
6 6095 1 1 17 ASN H H 51.732 -8.363 0.282 1.00 . A A . 107 ASN H 1 1
6 6096 1 1 17 ASN HA H 50.329 -10.491 -1.226 1.00 . A A . 107 ASN HA 1 1
6 6097 1 1 17 ASN HB2 H 52.472 -11.483 -1.719 1.00 . A A . 107 ASN HB2 1 1
6 6098 1 1 17 ASN HB3 H 52.536 -9.783 -2.186 1.00 . A A . 107 ASN HB3 1 1
6 6099 1 1 17 ASN HD21 H 54.093 -8.465 -1.161 1.00 . A A . 107 ASN HD21 1 1
6 6100 1 1 17 ASN HD22 H 55.097 -8.999 0.099 1.00 . A A . 107 ASN HD22 1 1
6 6101 1 1 17 ASN N N 51.034 -8.794 -0.254 1.00 . A A . 107 ASN N 1 1
6 6102 1 1 17 ASN ND2 N 54.335 -9.147 -0.500 1.00 . A A . 107 ASN ND2 1 1
6 6103 1 1 17 ASN O O 50.832 -12.258 0.622 1.00 . A A . 107 ASN O 1 1
6 6104 1 1 17 ASN OD1 O 53.946 -11.106 0.414 1.00 . A A . 107 ASN OD1 1 1
6 6105 1 1 18 ALA C C 52.722 -11.988 3.236 1.00 . A A . 108 ALA C 1 1
6 6106 1 1 18 ALA CA C 51.458 -11.147 3.080 1.00 . A A . 108 ALA CA 1 1
6 6107 1 1 18 ALA CB C 50.238 -12.064 3.191 1.00 . A A . 108 ALA CB 1 1
6 6108 1 1 18 ALA H H 51.680 -9.488 1.776 1.00 . A A . 108 ALA H 1 1
6 6109 1 1 18 ALA HA H 51.420 -10.422 3.879 1.00 . A A . 108 ALA HA 1 1
6 6110 1 1 18 ALA HB1 H 49.401 -11.612 2.680 1.00 . A A . 108 ALA HB1 1 1
6 6111 1 1 18 ALA HB2 H 49.989 -12.207 4.232 1.00 . A A . 108 ALA HB2 1 1
6 6112 1 1 18 ALA HB3 H 50.462 -13.019 2.740 1.00 . A A . 108 ALA HB3 1 1
6 6113 1 1 18 ALA N N 51.452 -10.440 1.800 1.00 . A A . 108 ALA N 1 1
6 6114 1 1 18 ALA O O 52.654 -13.194 3.476 1.00 . A A . 108 ALA O 1 1
6 6115 1 1 19 ASP C C 56.029 -11.378 4.300 1.00 . A A . 109 ASP C 1 1
6 6116 1 1 19 ASP CA C 55.150 -12.045 3.242 1.00 . A A . 109 ASP CA 1 1
6 6117 1 1 19 ASP CB C 55.905 -12.063 1.911 1.00 . A A . 109 ASP CB 1 1
6 6118 1 1 19 ASP CG C 56.226 -10.635 1.487 1.00 . A A . 109 ASP CG 1 1
6 6119 1 1 19 ASP H H 53.872 -10.379 2.915 1.00 . A A . 109 ASP H 1 1
6 6120 1 1 19 ASP HA H 54.954 -13.064 3.543 1.00 . A A . 109 ASP HA 1 1
6 6121 1 1 19 ASP HB2 H 56.825 -12.620 2.027 1.00 . A A . 109 ASP HB2 1 1
6 6122 1 1 19 ASP HB3 H 55.294 -12.533 1.156 1.00 . A A . 109 ASP HB3 1 1
6 6123 1 1 19 ASP N N 53.876 -11.340 3.105 1.00 . A A . 109 ASP N 1 1
6 6124 1 1 19 ASP O O 57.055 -11.925 4.705 1.00 . A A . 109 ASP O 1 1
6 6125 1 1 19 ASP OD1 O 55.552 -9.733 1.957 1.00 . A A . 109 ASP OD1 1 1
6 6126 1 1 19 ASP OD2 O 57.140 -10.463 0.696 1.00 . A A . 109 ASP OD2 1 1
6 6127 1 1 20 GLY C C 57.596 -8.783 5.130 1.00 . A A . 110 GLY C 1 1
6 6128 1 1 20 GLY CA C 56.382 -9.462 5.755 1.00 . A A . 110 GLY CA 1 1
6 6129 1 1 20 GLY H H 54.795 -9.800 4.388 1.00 . A A . 110 GLY H 1 1
6 6130 1 1 20 GLY HA2 H 55.748 -8.712 6.206 1.00 . A A . 110 GLY HA2 1 1
6 6131 1 1 20 GLY HA3 H 56.715 -10.152 6.515 1.00 . A A . 110 GLY HA3 1 1
6 6132 1 1 20 GLY N N 55.619 -10.191 4.744 1.00 . A A . 110 GLY N 1 1
6 6133 1 1 20 GLY O O 58.509 -8.343 5.829 1.00 . A A . 110 GLY O 1 1
6 6134 1 1 21 TYR C C 58.184 -7.385 1.829 1.00 . A A . 111 TYR C 1 1
6 6135 1 1 21 TYR CA C 58.699 -8.080 3.083 1.00 . A A . 111 TYR CA 1 1
6 6136 1 1 21 TYR CB C 59.737 -9.128 2.679 1.00 . A A . 111 TYR CB 1 1
6 6137 1 1 21 TYR CD1 C 60.124 -10.354 4.845 1.00 . A A . 111 TYR CD1 1 1
6 6138 1 1 21 TYR CD2 C 61.870 -8.899 3.999 1.00 . A A . 111 TYR CD2 1 1
6 6139 1 1 21 TYR CE1 C 60.922 -10.670 5.950 1.00 . A A . 111 TYR CE1 1 1
6 6140 1 1 21 TYR CE2 C 62.669 -9.216 5.104 1.00 . A A . 111 TYR CE2 1 1
6 6141 1 1 21 TYR CG C 60.598 -9.469 3.870 1.00 . A A . 111 TYR CG 1 1
6 6142 1 1 21 TYR CZ C 62.195 -10.101 6.080 1.00 . A A . 111 TYR CZ 1 1
6 6143 1 1 21 TYR H H 56.839 -9.074 3.299 1.00 . A A . 111 TYR H 1 1
6 6144 1 1 21 TYR HA H 59.169 -7.350 3.724 1.00 . A A . 111 TYR HA 1 1
6 6145 1 1 21 TYR HB2 H 59.232 -10.018 2.333 1.00 . A A . 111 TYR HB2 1 1
6 6146 1 1 21 TYR HB3 H 60.357 -8.735 1.888 1.00 . A A . 111 TYR HB3 1 1
6 6147 1 1 21 TYR HD1 H 59.142 -10.792 4.746 1.00 . A A . 111 TYR HD1 1 1
6 6148 1 1 21 TYR HD2 H 62.235 -8.217 3.246 1.00 . A A . 111 TYR HD2 1 1
6 6149 1 1 21 TYR HE1 H 60.557 -11.353 6.702 1.00 . A A . 111 TYR HE1 1 1
6 6150 1 1 21 TYR HE2 H 63.650 -8.777 5.204 1.00 . A A . 111 TYR HE2 1 1
6 6151 1 1 21 TYR HH H 63.173 -9.599 7.640 1.00 . A A . 111 TYR HH 1 1
6 6152 1 1 21 TYR N N 57.594 -8.706 3.803 1.00 . A A . 111 TYR N 1 1
6 6153 1 1 21 TYR O O 57.527 -7.998 0.988 1.00 . A A . 111 TYR O 1 1
6 6154 1 1 21 TYR OH O 62.982 -10.413 7.169 1.00 . A A . 111 TYR OH 1 1
6 6155 1 1 22 ILE C C 59.105 -5.369 -0.542 1.00 . A A . 112 ILE C 1 1
6 6156 1 1 22 ILE CA C 58.049 -5.325 0.555 1.00 . A A . 112 ILE CA 1 1
6 6157 1 1 22 ILE CB C 57.786 -3.868 0.945 1.00 . A A . 112 ILE CB 1 1
6 6158 1 1 22 ILE CD1 C 56.779 -3.398 3.170 1.00 . A A . 112 ILE CD1 1 1
6 6159 1 1 22 ILE CG1 C 56.476 -3.785 1.726 1.00 . A A . 112 ILE CG1 1 1
6 6160 1 1 22 ILE CG2 C 57.677 -2.998 -0.311 1.00 . A A . 112 ILE CG2 1 1
6 6161 1 1 22 ILE H H 59.014 -5.659 2.415 1.00 . A A . 112 ILE H 1 1
6 6162 1 1 22 ILE HA H 57.134 -5.756 0.176 1.00 . A A . 112 ILE HA 1 1
6 6163 1 1 22 ILE HB H 58.598 -3.509 1.561 1.00 . A A . 112 ILE HB 1 1
6 6164 1 1 22 ILE HD11 H 57.358 -2.487 3.180 1.00 . A A . 112 ILE HD11 1 1
6 6165 1 1 22 ILE HD12 H 57.342 -4.189 3.642 1.00 . A A . 112 ILE HD12 1 1
6 6166 1 1 22 ILE HD13 H 55.854 -3.244 3.704 1.00 . A A . 112 ILE HD13 1 1
6 6167 1 1 22 ILE HG12 H 55.835 -3.039 1.278 1.00 . A A . 112 ILE HG12 1 1
6 6168 1 1 22 ILE HG13 H 55.982 -4.745 1.708 1.00 . A A . 112 ILE HG13 1 1
6 6169 1 1 22 ILE HG21 H 57.017 -3.471 -1.022 1.00 . A A . 112 ILE HG21 1 1
6 6170 1 1 22 ILE HG22 H 58.656 -2.877 -0.752 1.00 . A A . 112 ILE HG22 1 1
6 6171 1 1 22 ILE HG23 H 57.282 -2.030 -0.041 1.00 . A A . 112 ILE HG23 1 1
6 6172 1 1 22 ILE N N 58.488 -6.096 1.713 1.00 . A A . 112 ILE N 1 1
6 6173 1 1 22 ILE O O 60.288 -5.124 -0.302 1.00 . A A . 112 ILE O 1 1
6 6174 1 1 23 ASP C C 59.154 -4.716 -3.942 1.00 . A A . 113 ASP C 1 1
6 6175 1 1 23 ASP CA C 59.560 -5.744 -2.894 1.00 . A A . 113 ASP CA 1 1
6 6176 1 1 23 ASP CB C 59.536 -7.140 -3.523 1.00 . A A . 113 ASP CB 1 1
6 6177 1 1 23 ASP CG C 58.164 -7.772 -3.313 1.00 . A A . 113 ASP CG 1 1
6 6178 1 1 23 ASP H H 57.701 -5.852 -1.878 1.00 . A A . 113 ASP H 1 1
6 6179 1 1 23 ASP HA H 60.564 -5.527 -2.561 1.00 . A A . 113 ASP HA 1 1
6 6180 1 1 23 ASP HB2 H 59.738 -7.060 -4.581 1.00 . A A . 113 ASP HB2 1 1
6 6181 1 1 23 ASP HB3 H 60.289 -7.757 -3.057 1.00 . A A . 113 ASP HB3 1 1
6 6182 1 1 23 ASP N N 58.657 -5.675 -1.751 1.00 . A A . 113 ASP N 1 1
6 6183 1 1 23 ASP O O 58.233 -3.926 -3.733 1.00 . A A . 113 ASP O 1 1
6 6184 1 1 23 ASP OD1 O 57.204 -7.029 -3.192 1.00 . A A . 113 ASP OD1 1 1
6 6185 1 1 23 ASP OD2 O 58.094 -8.989 -3.277 1.00 . A A . 113 ASP OD2 1 1
6 6186 1 1 24 LEU C C 58.206 -4.130 -6.795 1.00 . A A . 114 LEU C 1 1
6 6187 1 1 24 LEU CA C 59.549 -3.795 -6.149 1.00 . A A . 114 LEU CA 1 1
6 6188 1 1 24 LEU CB C 60.640 -3.842 -7.219 1.00 . A A . 114 LEU CB 1 1
6 6189 1 1 24 LEU CD1 C 61.879 -1.878 -6.300 1.00 . A A . 114 LEU CD1 1 1
6 6190 1 1 24 LEU CD2 C 62.066 -2.450 -8.723 1.00 . A A . 114 LEU CD2 1 1
6 6191 1 1 24 LEU CG C 61.127 -2.423 -7.515 1.00 . A A . 114 LEU CG 1 1
6 6192 1 1 24 LEU H H 60.573 -5.384 -5.186 1.00 . A A . 114 LEU H 1 1
6 6193 1 1 24 LEU HA H 59.502 -2.797 -5.739 1.00 . A A . 114 LEU HA 1 1
6 6194 1 1 24 LEU HB2 H 61.467 -4.441 -6.864 1.00 . A A . 114 LEU HB2 1 1
6 6195 1 1 24 LEU HB3 H 60.241 -4.279 -8.122 1.00 . A A . 114 LEU HB3 1 1
6 6196 1 1 24 LEU HD11 H 62.437 -2.676 -5.835 1.00 . A A . 114 LEU HD11 1 1
6 6197 1 1 24 LEU HD12 H 61.171 -1.473 -5.591 1.00 . A A . 114 LEU HD12 1 1
6 6198 1 1 24 LEU HD13 H 62.557 -1.100 -6.616 1.00 . A A . 114 LEU HD13 1 1
6 6199 1 1 24 LEU HD21 H 61.564 -2.917 -9.557 1.00 . A A . 114 LEU HD21 1 1
6 6200 1 1 24 LEU HD22 H 62.955 -3.013 -8.476 1.00 . A A . 114 LEU HD22 1 1
6 6201 1 1 24 LEU HD23 H 62.341 -1.440 -8.987 1.00 . A A . 114 LEU HD23 1 1
6 6202 1 1 24 LEU HG H 60.279 -1.789 -7.729 1.00 . A A . 114 LEU HG 1 1
6 6203 1 1 24 LEU N N 59.849 -4.734 -5.073 1.00 . A A . 114 LEU N 1 1
6 6204 1 1 24 LEU O O 57.712 -3.391 -7.647 1.00 . A A . 114 LEU O 1 1
6 6205 1 1 25 GLU C C 55.185 -5.035 -6.158 1.00 . A A . 115 GLU C 1 1
6 6206 1 1 25 GLU CA C 56.336 -5.676 -6.930 1.00 . A A . 115 GLU CA 1 1
6 6207 1 1 25 GLU CB C 56.194 -7.197 -6.849 1.00 . A A . 115 GLU CB 1 1
6 6208 1 1 25 GLU CD C 57.155 -9.254 -7.883 1.00 . A A . 115 GLU CD 1 1
6 6209 1 1 25 GLU CG C 57.477 -7.860 -7.356 1.00 . A A . 115 GLU CG 1 1
6 6210 1 1 25 GLU H H 58.060 -5.805 -5.703 1.00 . A A . 115 GLU H 1 1
6 6211 1 1 25 GLU HA H 56.277 -5.374 -7.965 1.00 . A A . 115 GLU HA 1 1
6 6212 1 1 25 GLU HB2 H 56.019 -7.487 -5.823 1.00 . A A . 115 GLU HB2 1 1
6 6213 1 1 25 GLU HB3 H 55.362 -7.514 -7.460 1.00 . A A . 115 GLU HB3 1 1
6 6214 1 1 25 GLU HG2 H 57.902 -7.263 -8.150 1.00 . A A . 115 GLU HG2 1 1
6 6215 1 1 25 GLU HG3 H 58.186 -7.939 -6.545 1.00 . A A . 115 GLU HG3 1 1
6 6216 1 1 25 GLU N N 57.622 -5.252 -6.382 1.00 . A A . 115 GLU N 1 1
6 6217 1 1 25 GLU O O 54.021 -5.388 -6.351 1.00 . A A . 115 GLU O 1 1
6 6218 1 1 25 GLU OE1 O 55.984 -9.595 -7.920 1.00 . A A . 115 GLU OE1 1 1
6 6219 1 1 25 GLU OE2 O 58.083 -9.959 -8.243 1.00 . A A . 115 GLU OE2 1 1
6 6220 1 1 26 GLU C C 54.676 -1.905 -4.546 1.00 . A A . 116 GLU C 1 1
6 6221 1 1 26 GLU CA C 54.499 -3.419 -4.482 1.00 . A A . 116 GLU CA 1 1
6 6222 1 1 26 GLU CB C 54.581 -3.868 -3.021 1.00 . A A . 116 GLU CB 1 1
6 6223 1 1 26 GLU CD C 55.359 -5.764 -1.599 1.00 . A A . 116 GLU CD 1 1
6 6224 1 1 26 GLU CG C 54.788 -5.382 -2.961 1.00 . A A . 116 GLU CG 1 1
6 6225 1 1 26 GLU H H 56.462 -3.853 -5.162 1.00 . A A . 116 GLU H 1 1
6 6226 1 1 26 GLU HA H 53.525 -3.675 -4.870 1.00 . A A . 116 GLU HA 1 1
6 6227 1 1 26 GLU HB2 H 55.409 -3.370 -2.538 1.00 . A A . 116 GLU HB2 1 1
6 6228 1 1 26 GLU HB3 H 53.662 -3.613 -2.513 1.00 . A A . 116 GLU HB3 1 1
6 6229 1 1 26 GLU HG2 H 53.841 -5.881 -3.108 1.00 . A A . 116 GLU HG2 1 1
6 6230 1 1 26 GLU HG3 H 55.478 -5.683 -3.735 1.00 . A A . 116 GLU HG3 1 1
6 6231 1 1 26 GLU N N 55.519 -4.094 -5.279 1.00 . A A . 116 GLU N 1 1
6 6232 1 1 26 GLU O O 53.719 -1.163 -4.765 1.00 . A A . 116 GLU O 1 1
6 6233 1 1 26 GLU OE1 O 55.461 -4.889 -0.755 1.00 . A A . 116 GLU OE1 1 1
6 6234 1 1 26 GLU OE2 O 55.686 -6.926 -1.420 1.00 . A A . 116 GLU OE2 1 1
6 6235 1 1 27 LEU C C 55.611 0.623 -5.623 1.00 . A A . 117 LEU C 1 1
6 6236 1 1 27 LEU CA C 56.205 -0.023 -4.376 1.00 . A A . 117 LEU CA 1 1
6 6237 1 1 27 LEU CB C 57.714 0.220 -4.357 1.00 . A A . 117 LEU CB 1 1
6 6238 1 1 27 LEU CD1 C 58.621 -0.655 -2.202 1.00 . A A . 117 LEU CD1 1 1
6 6239 1 1 27 LEU CD2 C 59.290 1.612 -3.010 1.00 . A A . 117 LEU CD2 1 1
6 6240 1 1 27 LEU CG C 58.148 0.597 -2.940 1.00 . A A . 117 LEU CG 1 1
6 6241 1 1 27 LEU H H 56.636 -2.091 -4.171 1.00 . A A . 117 LEU H 1 1
6 6242 1 1 27 LEU HA H 55.769 0.439 -3.503 1.00 . A A . 117 LEU HA 1 1
6 6243 1 1 27 LEU HB2 H 58.228 -0.679 -4.667 1.00 . A A . 117 LEU HB2 1 1
6 6244 1 1 27 LEU HB3 H 57.958 1.026 -5.033 1.00 . A A . 117 LEU HB3 1 1
6 6245 1 1 27 LEU HD11 H 58.110 -0.729 -1.253 1.00 . A A . 117 LEU HD11 1 1
6 6246 1 1 27 LEU HD12 H 59.686 -0.593 -2.033 1.00 . A A . 117 LEU HD12 1 1
6 6247 1 1 27 LEU HD13 H 58.403 -1.529 -2.798 1.00 . A A . 117 LEU HD13 1 1
6 6248 1 1 27 LEU HD21 H 59.619 1.715 -4.034 1.00 . A A . 117 LEU HD21 1 1
6 6249 1 1 27 LEU HD22 H 60.114 1.270 -2.400 1.00 . A A . 117 LEU HD22 1 1
6 6250 1 1 27 LEU HD23 H 58.945 2.569 -2.645 1.00 . A A . 117 LEU HD23 1 1
6 6251 1 1 27 LEU HG H 57.311 1.030 -2.412 1.00 . A A . 117 LEU HG 1 1
6 6252 1 1 27 LEU N N 55.912 -1.454 -4.346 1.00 . A A . 117 LEU N 1 1
6 6253 1 1 27 LEU O O 54.875 1.604 -5.537 1.00 . A A . 117 LEU O 1 1
6 6254 1 1 28 LYS C C 53.966 1.013 -7.867 1.00 . A A . 118 LYS C 1 1
6 6255 1 1 28 LYS CA C 55.421 0.597 -8.042 1.00 . A A . 118 LYS CA 1 1
6 6256 1 1 28 LYS CB C 55.512 -0.451 -9.153 1.00 . A A . 118 LYS CB 1 1
6 6257 1 1 28 LYS CD C 57.156 -1.889 -10.365 1.00 . A A . 118 LYS CD 1 1
6 6258 1 1 28 LYS CE C 58.650 -2.134 -10.582 1.00 . A A . 118 LYS CE 1 1
6 6259 1 1 28 LYS CG C 56.956 -0.552 -9.648 1.00 . A A . 118 LYS CG 1 1
6 6260 1 1 28 LYS H H 56.527 -0.720 -6.797 1.00 . A A . 118 LYS H 1 1
6 6261 1 1 28 LYS HA H 56.003 1.464 -8.323 1.00 . A A . 118 LYS HA 1 1
6 6262 1 1 28 LYS HB2 H 55.194 -1.410 -8.770 1.00 . A A . 118 LYS HB2 1 1
6 6263 1 1 28 LYS HB3 H 54.872 -0.161 -9.973 1.00 . A A . 118 LYS HB3 1 1
6 6264 1 1 28 LYS HD2 H 56.743 -2.685 -9.763 1.00 . A A . 118 LYS HD2 1 1
6 6265 1 1 28 LYS HD3 H 56.655 -1.863 -11.321 1.00 . A A . 118 LYS HD3 1 1
6 6266 1 1 28 LYS HE2 H 58.900 -1.942 -11.615 1.00 . A A . 118 LYS HE2 1 1
6 6267 1 1 28 LYS HE3 H 59.220 -1.474 -9.945 1.00 . A A . 118 LYS HE3 1 1
6 6268 1 1 28 LYS HG2 H 57.160 0.259 -10.332 1.00 . A A . 118 LYS HG2 1 1
6 6269 1 1 28 LYS HG3 H 57.631 -0.492 -8.807 1.00 . A A . 118 LYS HG3 1 1
6 6270 1 1 28 LYS HZ1 H 60.003 -3.695 -10.316 1.00 . A A . 118 LYS HZ1 1 1
6 6271 1 1 28 LYS HZ2 H 58.490 -4.183 -10.916 1.00 . A A . 118 LYS HZ2 1 1
6 6272 1 1 28 LYS HZ3 H 58.662 -3.759 -9.279 1.00 . A A . 118 LYS HZ3 1 1
6 6273 1 1 28 LYS N N 55.937 0.062 -6.785 1.00 . A A . 118 LYS N 1 1
6 6274 1 1 28 LYS NZ N 58.976 -3.550 -10.248 1.00 . A A . 118 LYS NZ 1 1
6 6275 1 1 28 LYS O O 53.596 2.158 -8.129 1.00 . A A . 118 LYS O 1 1
6 6276 1 1 29 ILE C C 51.593 1.533 -6.223 1.00 . A A . 119 ILE C 1 1
6 6277 1 1 29 ILE CA C 51.731 0.359 -7.185 1.00 . A A . 119 ILE CA 1 1
6 6278 1 1 29 ILE CB C 51.016 -0.859 -6.596 1.00 . A A . 119 ILE CB 1 1
6 6279 1 1 29 ILE CD1 C 50.968 -3.337 -6.922 1.00 . A A . 119 ILE CD1 1 1
6 6280 1 1 29 ILE CG1 C 50.991 -1.984 -7.634 1.00 . A A . 119 ILE CG1 1 1
6 6281 1 1 29 ILE CG2 C 49.581 -0.480 -6.224 1.00 . A A . 119 ILE CG2 1 1
6 6282 1 1 29 ILE H H 53.495 -0.821 -7.206 1.00 . A A . 119 ILE H 1 1
6 6283 1 1 29 ILE HA H 51.270 0.618 -8.126 1.00 . A A . 119 ILE HA 1 1
6 6284 1 1 29 ILE HB H 51.540 -1.193 -5.713 1.00 . A A . 119 ILE HB 1 1
6 6285 1 1 29 ILE HD11 H 50.111 -3.384 -6.267 1.00 . A A . 119 ILE HD11 1 1
6 6286 1 1 29 ILE HD12 H 51.871 -3.454 -6.341 1.00 . A A . 119 ILE HD12 1 1
6 6287 1 1 29 ILE HD13 H 50.906 -4.128 -7.654 1.00 . A A . 119 ILE HD13 1 1
6 6288 1 1 29 ILE HG12 H 50.108 -1.885 -8.250 1.00 . A A . 119 ILE HG12 1 1
6 6289 1 1 29 ILE HG13 H 51.872 -1.920 -8.255 1.00 . A A . 119 ILE HG13 1 1
6 6290 1 1 29 ILE HG21 H 49.500 -0.389 -5.151 1.00 . A A . 119 ILE HG21 1 1
6 6291 1 1 29 ILE HG22 H 48.904 -1.246 -6.572 1.00 . A A . 119 ILE HG22 1 1
6 6292 1 1 29 ILE HG23 H 49.327 0.463 -6.685 1.00 . A A . 119 ILE HG23 1 1
6 6293 1 1 29 ILE N N 53.144 0.072 -7.407 1.00 . A A . 119 ILE N 1 1
6 6294 1 1 29 ILE O O 50.726 2.390 -6.386 1.00 . A A . 119 ILE O 1 1
6 6295 1 1 30 MET C C 52.717 3.981 -4.927 1.00 . A A . 120 MET C 1 1
6 6296 1 1 30 MET CA C 52.456 2.644 -4.240 1.00 . A A . 120 MET CA 1 1
6 6297 1 1 30 MET CB C 53.528 2.411 -3.173 1.00 . A A . 120 MET CB 1 1
6 6298 1 1 30 MET CE C 50.665 3.879 -1.610 1.00 . A A . 120 MET CE 1 1
6 6299 1 1 30 MET CG C 53.300 3.366 -2.001 1.00 . A A . 120 MET CG 1 1
6 6300 1 1 30 MET H H 53.146 0.858 -5.152 1.00 . A A . 120 MET H 1 1
6 6301 1 1 30 MET HA H 51.487 2.674 -3.765 1.00 . A A . 120 MET HA 1 1
6 6302 1 1 30 MET HB2 H 53.470 1.390 -2.823 1.00 . A A . 120 MET HB2 1 1
6 6303 1 1 30 MET HB3 H 54.504 2.591 -3.598 1.00 . A A . 120 MET HB3 1 1
6 6304 1 1 30 MET HE1 H 51.121 4.602 -2.272 1.00 . A A . 120 MET HE1 1 1
6 6305 1 1 30 MET HE2 H 50.199 4.394 -0.786 1.00 . A A . 120 MET HE2 1 1
6 6306 1 1 30 MET HE3 H 49.918 3.311 -2.148 1.00 . A A . 120 MET HE3 1 1
6 6307 1 1 30 MET HG2 H 54.199 3.423 -1.404 1.00 . A A . 120 MET HG2 1 1
6 6308 1 1 30 MET HG3 H 53.056 4.348 -2.378 1.00 . A A . 120 MET HG3 1 1
6 6309 1 1 30 MET N N 52.472 1.566 -5.224 1.00 . A A . 120 MET N 1 1
6 6310 1 1 30 MET O O 51.979 4.949 -4.740 1.00 . A A . 120 MET O 1 1
6 6311 1 1 30 MET SD S 51.935 2.754 -0.982 1.00 . A A . 120 MET SD 1 1
6 6312 1 1 31 LEU C C 53.073 5.537 -7.519 1.00 . A A . 121 LEU C 1 1
6 6313 1 1 31 LEU CA C 54.128 5.236 -6.460 1.00 . A A . 121 LEU CA 1 1
6 6314 1 1 31 LEU CB C 55.485 5.074 -7.146 1.00 . A A . 121 LEU CB 1 1
6 6315 1 1 31 LEU CD1 C 57.929 4.722 -6.762 1.00 . A A . 121 LEU CD1 1 1
6 6316 1 1 31 LEU CD2 C 56.515 5.740 -4.969 1.00 . A A . 121 LEU CD2 1 1
6 6317 1 1 31 LEU CG C 56.546 4.714 -6.106 1.00 . A A . 121 LEU CG 1 1
6 6318 1 1 31 LEU H H 54.323 3.214 -5.848 1.00 . A A . 121 LEU H 1 1
6 6319 1 1 31 LEU HA H 54.180 6.062 -5.766 1.00 . A A . 121 LEU HA 1 1
6 6320 1 1 31 LEU HB2 H 55.420 4.287 -7.883 1.00 . A A . 121 LEU HB2 1 1
6 6321 1 1 31 LEU HB3 H 55.757 5.996 -7.632 1.00 . A A . 121 LEU HB3 1 1
6 6322 1 1 31 LEU HD11 H 58.535 5.499 -6.317 1.00 . A A . 121 LEU HD11 1 1
6 6323 1 1 31 LEU HD12 H 57.825 4.910 -7.820 1.00 . A A . 121 LEU HD12 1 1
6 6324 1 1 31 LEU HD13 H 58.405 3.764 -6.611 1.00 . A A . 121 LEU HD13 1 1
6 6325 1 1 31 LEU HD21 H 57.495 5.811 -4.520 1.00 . A A . 121 LEU HD21 1 1
6 6326 1 1 31 LEU HD22 H 55.799 5.427 -4.223 1.00 . A A . 121 LEU HD22 1 1
6 6327 1 1 31 LEU HD23 H 56.227 6.704 -5.361 1.00 . A A . 121 LEU HD23 1 1
6 6328 1 1 31 LEU HG H 56.340 3.730 -5.711 1.00 . A A . 121 LEU HG 1 1
6 6329 1 1 31 LEU N N 53.775 4.019 -5.734 1.00 . A A . 121 LEU N 1 1
6 6330 1 1 31 LEU O O 52.446 6.596 -7.514 1.00 . A A . 121 LEU O 1 1
6 6331 1 1 32 GLN C C 50.530 5.060 -8.922 1.00 . A A . 122 GLN C 1 1
6 6332 1 1 32 GLN CA C 51.906 4.738 -9.499 1.00 . A A . 122 GLN CA 1 1
6 6333 1 1 32 GLN CB C 51.812 3.453 -10.325 1.00 . A A . 122 GLN CB 1 1
6 6334 1 1 32 GLN CD C 52.697 3.354 -12.656 1.00 . A A . 122 GLN CD 1 1
6 6335 1 1 32 GLN CG C 53.072 3.302 -11.179 1.00 . A A . 122 GLN CG 1 1
6 6336 1 1 32 GLN H H 53.419 3.762 -8.378 1.00 . A A . 122 GLN H 1 1
6 6337 1 1 32 GLN HA H 52.213 5.545 -10.145 1.00 . A A . 122 GLN HA 1 1
6 6338 1 1 32 GLN HB2 H 51.722 2.605 -9.661 1.00 . A A . 122 GLN HB2 1 1
6 6339 1 1 32 GLN HB3 H 50.946 3.501 -10.968 1.00 . A A . 122 GLN HB3 1 1
6 6340 1 1 32 GLN HE21 H 52.641 5.338 -12.718 1.00 . A A . 122 GLN HE21 1 1
6 6341 1 1 32 GLN HE22 H 52.286 4.556 -14.183 1.00 . A A . 122 GLN HE22 1 1
6 6342 1 1 32 GLN HG2 H 53.758 4.106 -10.953 1.00 . A A . 122 GLN HG2 1 1
6 6343 1 1 32 GLN HG3 H 53.543 2.355 -10.962 1.00 . A A . 122 GLN HG3 1 1
6 6344 1 1 32 GLN N N 52.887 4.584 -8.428 1.00 . A A . 122 GLN N 1 1
6 6345 1 1 32 GLN NE2 N 52.527 4.512 -13.234 1.00 . A A . 122 GLN NE2 1 1
6 6346 1 1 32 GLN O O 49.650 5.560 -9.622 1.00 . A A . 122 GLN O 1 1
6 6347 1 1 32 GLN OE1 O 52.552 2.317 -13.304 1.00 . A A . 122 GLN OE1 1 1
6 6348 1 1 33 ALA C C 49.033 6.448 -6.431 1.00 . A A . 123 ALA C 1 1
6 6349 1 1 33 ALA CA C 49.077 5.024 -6.976 1.00 . A A . 123 ALA CA 1 1
6 6350 1 1 33 ALA CB C 48.860 4.045 -5.822 1.00 . A A . 123 ALA CB 1 1
6 6351 1 1 33 ALA H H 51.088 4.364 -7.129 1.00 . A A . 123 ALA H 1 1
6 6352 1 1 33 ALA HA H 48.280 4.898 -7.693 1.00 . A A . 123 ALA HA 1 1
6 6353 1 1 33 ALA HB1 H 48.010 4.362 -5.236 1.00 . A A . 123 ALA HB1 1 1
6 6354 1 1 33 ALA HB2 H 49.740 4.025 -5.196 1.00 . A A . 123 ALA HB2 1 1
6 6355 1 1 33 ALA HB3 H 48.677 3.056 -6.217 1.00 . A A . 123 ALA HB3 1 1
6 6356 1 1 33 ALA N N 50.353 4.764 -7.638 1.00 . A A . 123 ALA N 1 1
6 6357 1 1 33 ALA O O 47.959 7.020 -6.244 1.00 . A A . 123 ALA O 1 1
6 6358 1 1 34 THR C C 50.534 9.377 -6.764 1.00 . A A . 124 THR C 1 1
6 6359 1 1 34 THR CA C 50.285 8.372 -5.643 1.00 . A A . 124 THR CA 1 1
6 6360 1 1 34 THR CB C 51.410 8.486 -4.612 1.00 . A A . 124 THR CB 1 1
6 6361 1 1 34 THR CG2 C 51.210 7.433 -3.521 1.00 . A A . 124 THR CG2 1 1
6 6362 1 1 34 THR H H 51.036 6.510 -6.337 1.00 . A A . 124 THR H 1 1
6 6363 1 1 34 THR HA H 49.349 8.612 -5.162 1.00 . A A . 124 THR HA 1 1
6 6364 1 1 34 THR HB H 51.393 9.468 -4.166 1.00 . A A . 124 THR HB 1 1
6 6365 1 1 34 THR HG1 H 52.858 7.338 -5.221 1.00 . A A . 124 THR HG1 1 1
6 6366 1 1 34 THR HG21 H 52.143 6.924 -3.336 1.00 . A A . 124 THR HG21 1 1
6 6367 1 1 34 THR HG22 H 50.467 6.719 -3.843 1.00 . A A . 124 THR HG22 1 1
6 6368 1 1 34 THR HG23 H 50.877 7.915 -2.614 1.00 . A A . 124 THR HG23 1 1
6 6369 1 1 34 THR N N 50.209 7.013 -6.173 1.00 . A A . 124 THR N 1 1
6 6370 1 1 34 THR O O 51.582 10.021 -6.819 1.00 . A A . 124 THR O 1 1
6 6371 1 1 34 THR OG1 O 52.662 8.277 -5.252 1.00 . A A . 124 THR OG1 1 1
6 6372 1 1 35 GLY C C 50.535 9.866 -9.886 1.00 . A A . 125 GLY C 1 1
6 6373 1 1 35 GLY CA C 49.667 10.441 -8.771 1.00 . A A . 125 GLY CA 1 1
6 6374 1 1 35 GLY H H 48.739 8.970 -7.555 1.00 . A A . 125 GLY H 1 1
6 6375 1 1 35 GLY HA2 H 48.680 10.648 -9.160 1.00 . A A . 125 GLY HA2 1 1
6 6376 1 1 35 GLY HA3 H 50.109 11.361 -8.419 1.00 . A A . 125 GLY HA3 1 1
6 6377 1 1 35 GLY N N 49.553 9.506 -7.653 1.00 . A A . 125 GLY N 1 1
6 6378 1 1 35 GLY O O 50.680 10.469 -10.949 1.00 . A A . 125 GLY O 1 1
6 6379 1 1 36 GLU C C 52.818 9.087 -11.352 1.00 . A A . 126 GLU C 1 1
6 6380 1 1 36 GLU CA C 51.964 8.050 -10.629 1.00 . A A . 126 GLU CA 1 1
6 6381 1 1 36 GLU CB C 51.117 7.296 -11.656 1.00 . A A . 126 GLU CB 1 1
6 6382 1 1 36 GLU CD C 48.968 7.300 -12.923 1.00 . A A . 126 GLU CD 1 1
6 6383 1 1 36 GLU CG C 49.839 8.085 -11.947 1.00 . A A . 126 GLU CG 1 1
6 6384 1 1 36 GLU H H 50.965 8.256 -8.771 1.00 . A A . 126 GLU H 1 1
6 6385 1 1 36 GLU HA H 52.615 7.350 -10.130 1.00 . A A . 126 GLU HA 1 1
6 6386 1 1 36 GLU HB2 H 51.682 7.175 -12.569 1.00 . A A . 126 GLU HB2 1 1
6 6387 1 1 36 GLU HB3 H 50.856 6.324 -11.263 1.00 . A A . 126 GLU HB3 1 1
6 6388 1 1 36 GLU HG2 H 49.295 8.243 -11.027 1.00 . A A . 126 GLU HG2 1 1
6 6389 1 1 36 GLU HG3 H 50.095 9.039 -12.383 1.00 . A A . 126 GLU HG3 1 1
6 6390 1 1 36 GLU N N 51.112 8.694 -9.635 1.00 . A A . 126 GLU N 1 1
6 6391 1 1 36 GLU O O 53.034 9.002 -12.561 1.00 . A A . 126 GLU O 1 1
6 6392 1 1 36 GLU OE1 O 49.346 7.205 -14.079 1.00 . A A . 126 GLU OE1 1 1
6 6393 1 1 36 GLU OE2 O 47.937 6.805 -12.499 1.00 . A A . 126 GLU OE2 1 1
6 6394 1 1 37 THR C C 55.611 10.829 -10.889 1.00 . A A . 127 THR C 1 1
6 6395 1 1 37 THR CA C 54.139 11.117 -11.166 1.00 . A A . 127 THR CA 1 1
6 6396 1 1 37 THR CB C 53.775 12.476 -10.565 1.00 . A A . 127 THR CB 1 1
6 6397 1 1 37 THR CG2 C 53.114 13.349 -11.633 1.00 . A A . 127 THR CG2 1 1
6 6398 1 1 37 THR H H 53.100 10.080 -9.636 1.00 . A A . 127 THR H 1 1
6 6399 1 1 37 THR HA H 53.981 11.152 -12.233 1.00 . A A . 127 THR HA 1 1
6 6400 1 1 37 THR HB H 54.670 12.965 -10.210 1.00 . A A . 127 THR HB 1 1
6 6401 1 1 37 THR HG1 H 52.015 12.070 -9.846 1.00 . A A . 127 THR HG1 1 1
6 6402 1 1 37 THR HG21 H 53.752 14.193 -11.853 1.00 . A A . 127 THR HG21 1 1
6 6403 1 1 37 THR HG22 H 52.161 13.704 -11.269 1.00 . A A . 127 THR HG22 1 1
6 6404 1 1 37 THR HG23 H 52.963 12.768 -12.530 1.00 . A A . 127 THR HG23 1 1
6 6405 1 1 37 THR N N 53.304 10.066 -10.594 1.00 . A A . 127 THR N 1 1
6 6406 1 1 37 THR O O 56.329 11.664 -10.339 1.00 . A A . 127 THR O 1 1
6 6407 1 1 37 THR OG1 O 52.876 12.287 -9.482 1.00 . A A . 127 THR OG1 1 1
6 6408 1 1 38 ILE C C 57.933 8.360 -12.206 1.00 . A A . 128 ILE C 1 1
6 6409 1 1 38 ILE CA C 57.441 9.240 -11.061 1.00 . A A . 128 ILE CA 1 1
6 6410 1 1 38 ILE CB C 57.581 8.469 -9.747 1.00 . A A . 128 ILE CB 1 1
6 6411 1 1 38 ILE CD1 C 57.295 8.626 -7.269 1.00 . A A . 128 ILE CD1 1 1
6 6412 1 1 38 ILE CG1 C 56.971 9.291 -8.608 1.00 . A A . 128 ILE CG1 1 1
6 6413 1 1 38 ILE CG2 C 59.062 8.216 -9.458 1.00 . A A . 128 ILE CG2 1 1
6 6414 1 1 38 ILE H H 55.433 9.008 -11.706 1.00 . A A . 128 ILE H 1 1
6 6415 1 1 38 ILE HA H 58.054 10.127 -11.011 1.00 . A A . 128 ILE HA 1 1
6 6416 1 1 38 ILE HB H 57.063 7.523 -9.828 1.00 . A A . 128 ILE HB 1 1
6 6417 1 1 38 ILE HD11 H 57.735 7.656 -7.445 1.00 . A A . 128 ILE HD11 1 1
6 6418 1 1 38 ILE HD12 H 56.387 8.510 -6.696 1.00 . A A . 128 ILE HD12 1 1
6 6419 1 1 38 ILE HD13 H 57.990 9.244 -6.719 1.00 . A A . 128 ILE HD13 1 1
6 6420 1 1 38 ILE HG12 H 57.383 10.290 -8.625 1.00 . A A . 128 ILE HG12 1 1
6 6421 1 1 38 ILE HG13 H 55.900 9.339 -8.734 1.00 . A A . 128 ILE HG13 1 1
6 6422 1 1 38 ILE HG21 H 59.661 8.638 -10.252 1.00 . A A . 128 ILE HG21 1 1
6 6423 1 1 38 ILE HG22 H 59.241 7.153 -9.399 1.00 . A A . 128 ILE HG22 1 1
6 6424 1 1 38 ILE HG23 H 59.331 8.679 -8.520 1.00 . A A . 128 ILE HG23 1 1
6 6425 1 1 38 ILE N N 56.051 9.634 -11.275 1.00 . A A . 128 ILE N 1 1
6 6426 1 1 38 ILE O O 57.252 7.425 -12.627 1.00 . A A . 128 ILE O 1 1
6 6427 1 1 39 THR C C 60.054 6.489 -13.332 1.00 . A A . 129 THR C 1 1
6 6428 1 1 39 THR CA C 59.709 7.900 -13.801 1.00 . A A . 129 THR CA 1 1
6 6429 1 1 39 THR CB C 60.980 8.579 -14.318 1.00 . A A . 129 THR CB 1 1
6 6430 1 1 39 THR CG2 C 60.888 8.756 -15.834 1.00 . A A . 129 THR CG2 1 1
6 6431 1 1 39 THR H H 59.626 9.425 -12.327 1.00 . A A . 129 THR H 1 1
6 6432 1 1 39 THR HA H 58.993 7.838 -14.606 1.00 . A A . 129 THR HA 1 1
6 6433 1 1 39 THR HB H 61.837 7.967 -14.083 1.00 . A A . 129 THR HB 1 1
6 6434 1 1 39 THR HG1 H 62.047 9.972 -13.480 1.00 . A A . 129 THR HG1 1 1
6 6435 1 1 39 THR HG21 H 59.876 9.020 -16.105 1.00 . A A . 129 THR HG21 1 1
6 6436 1 1 39 THR HG22 H 61.162 7.832 -16.322 1.00 . A A . 129 THR HG22 1 1
6 6437 1 1 39 THR HG23 H 61.560 9.541 -16.147 1.00 . A A . 129 THR HG23 1 1
6 6438 1 1 39 THR N N 59.127 8.670 -12.704 1.00 . A A . 129 THR N 1 1
6 6439 1 1 39 THR O O 59.531 6.009 -12.326 1.00 . A A . 129 THR O 1 1
6 6440 1 1 39 THR OG1 O 61.120 9.850 -13.699 1.00 . A A . 129 THR OG1 1 1
6 6441 1 1 40 GLU C C 62.686 4.488 -12.980 1.00 . A A . 130 GLU C 1 1
6 6442 1 1 40 GLU CA C 61.352 4.473 -13.722 1.00 . A A . 130 GLU CA 1 1
6 6443 1 1 40 GLU CB C 61.491 3.613 -14.980 1.00 . A A . 130 GLU CB 1 1
6 6444 1 1 40 GLU CD C 59.392 2.276 -15.145 1.00 . A A . 130 GLU CD 1 1
6 6445 1 1 40 GLU CG C 60.860 2.242 -14.734 1.00 . A A . 130 GLU CG 1 1
6 6446 1 1 40 GLU H H 61.327 6.263 -14.863 1.00 . A A . 130 GLU H 1 1
6 6447 1 1 40 GLU HA H 60.601 4.034 -13.082 1.00 . A A . 130 GLU HA 1 1
6 6448 1 1 40 GLU HB2 H 60.989 4.099 -15.804 1.00 . A A . 130 GLU HB2 1 1
6 6449 1 1 40 GLU HB3 H 62.537 3.489 -15.217 1.00 . A A . 130 GLU HB3 1 1
6 6450 1 1 40 GLU HG2 H 61.381 1.497 -15.318 1.00 . A A . 130 GLU HG2 1 1
6 6451 1 1 40 GLU HG3 H 60.933 1.994 -13.686 1.00 . A A . 130 GLU HG3 1 1
6 6452 1 1 40 GLU N N 60.942 5.831 -14.072 1.00 . A A . 130 GLU N 1 1
6 6453 1 1 40 GLU O O 63.104 3.482 -12.407 1.00 . A A . 130 GLU O 1 1
6 6454 1 1 40 GLU OE1 O 59.130 2.513 -16.312 1.00 . A A . 130 GLU OE1 1 1
6 6455 1 1 40 GLU OE2 O 58.552 2.065 -14.286 1.00 . A A . 130 GLU OE2 1 1
6 6456 1 1 41 ASP C C 64.432 5.797 -10.805 1.00 . A A . 131 ASP C 1 1
6 6457 1 1 41 ASP CA C 64.635 5.777 -12.316 1.00 . A A . 131 ASP CA 1 1
6 6458 1 1 41 ASP CB C 65.335 7.069 -12.743 1.00 . A A . 131 ASP CB 1 1
6 6459 1 1 41 ASP CG C 66.452 6.741 -13.728 1.00 . A A . 131 ASP CG 1 1
6 6460 1 1 41 ASP H H 62.968 6.413 -13.465 1.00 . A A . 131 ASP H 1 1
6 6461 1 1 41 ASP HA H 65.261 4.937 -12.575 1.00 . A A . 131 ASP HA 1 1
6 6462 1 1 41 ASP HB2 H 64.620 7.727 -13.215 1.00 . A A . 131 ASP HB2 1 1
6 6463 1 1 41 ASP HB3 H 65.754 7.555 -11.875 1.00 . A A . 131 ASP HB3 1 1
6 6464 1 1 41 ASP N N 63.349 5.642 -12.995 1.00 . A A . 131 ASP N 1 1
6 6465 1 1 41 ASP O O 65.342 5.489 -10.036 1.00 . A A . 131 ASP O 1 1
6 6466 1 1 41 ASP OD1 O 67.313 5.952 -13.376 1.00 . A A . 131 ASP OD1 1 1
6 6467 1 1 41 ASP OD2 O 66.431 7.286 -14.819 1.00 . A A . 131 ASP OD2 1 1
6 6468 1 1 42 ASP C C 62.534 4.823 -8.458 1.00 . A A . 132 ASP C 1 1
6 6469 1 1 42 ASP CA C 62.897 6.213 -8.970 1.00 . A A . 132 ASP CA 1 1
6 6470 1 1 42 ASP CB C 61.721 7.161 -8.723 1.00 . A A . 132 ASP CB 1 1
6 6471 1 1 42 ASP CG C 62.219 8.414 -8.009 1.00 . A A . 132 ASP CG 1 1
6 6472 1 1 42 ASP H H 62.535 6.390 -11.051 1.00 . A A . 132 ASP H 1 1
6 6473 1 1 42 ASP HA H 63.755 6.573 -8.425 1.00 . A A . 132 ASP HA 1 1
6 6474 1 1 42 ASP HB2 H 61.278 7.438 -9.669 1.00 . A A . 132 ASP HB2 1 1
6 6475 1 1 42 ASP HB3 H 60.983 6.669 -8.109 1.00 . A A . 132 ASP HB3 1 1
6 6476 1 1 42 ASP N N 63.221 6.159 -10.391 1.00 . A A . 132 ASP N 1 1
6 6477 1 1 42 ASP O O 62.903 4.438 -7.350 1.00 . A A . 132 ASP O 1 1
6 6478 1 1 42 ASP OD1 O 63.118 9.052 -8.533 1.00 . A A . 132 ASP OD1 1 1
6 6479 1 1 42 ASP OD2 O 61.696 8.717 -6.950 1.00 . A A . 132 ASP OD2 1 1
6 6480 1 1 43 ILE C C 62.604 1.919 -8.420 1.00 . A A . 133 ILE C 1 1
6 6481 1 1 43 ILE CA C 61.402 2.721 -8.906 1.00 . A A . 133 ILE CA 1 1
6 6482 1 1 43 ILE CB C 60.767 1.997 -10.095 1.00 . A A . 133 ILE CB 1 1
6 6483 1 1 43 ILE CD1 C 58.445 2.771 -9.594 1.00 . A A . 133 ILE CD1 1 1
6 6484 1 1 43 ILE CG1 C 59.582 2.815 -10.616 1.00 . A A . 133 ILE CG1 1 1
6 6485 1 1 43 ILE CG2 C 60.274 0.620 -9.649 1.00 . A A . 133 ILE CG2 1 1
6 6486 1 1 43 ILE H H 61.548 4.430 -10.157 1.00 . A A . 133 ILE H 1 1
6 6487 1 1 43 ILE HA H 60.677 2.784 -8.109 1.00 . A A . 133 ILE HA 1 1
6 6488 1 1 43 ILE HB H 61.501 1.881 -10.879 1.00 . A A . 133 ILE HB 1 1
6 6489 1 1 43 ILE HD11 H 57.890 3.697 -9.633 1.00 . A A . 133 ILE HD11 1 1
6 6490 1 1 43 ILE HD12 H 58.857 2.641 -8.604 1.00 . A A . 133 ILE HD12 1 1
6 6491 1 1 43 ILE HD13 H 57.787 1.946 -9.822 1.00 . A A . 133 ILE HD13 1 1
6 6492 1 1 43 ILE HG12 H 59.891 3.838 -10.771 1.00 . A A . 133 ILE HG12 1 1
6 6493 1 1 43 ILE HG13 H 59.239 2.396 -11.550 1.00 . A A . 133 ILE HG13 1 1
6 6494 1 1 43 ILE HG21 H 60.974 -0.136 -9.974 1.00 . A A . 133 ILE HG21 1 1
6 6495 1 1 43 ILE HG22 H 59.306 0.426 -10.085 1.00 . A A . 133 ILE HG22 1 1
6 6496 1 1 43 ILE HG23 H 60.195 0.597 -8.572 1.00 . A A . 133 ILE HG23 1 1
6 6497 1 1 43 ILE N N 61.810 4.073 -9.283 1.00 . A A . 133 ILE N 1 1
6 6498 1 1 43 ILE O O 62.563 1.291 -7.362 1.00 . A A . 133 ILE O 1 1
6 6499 1 1 44 GLU C C 65.648 1.958 -7.743 1.00 . A A . 134 GLU C 1 1
6 6500 1 1 44 GLU CA C 64.891 1.219 -8.842 1.00 . A A . 134 GLU CA 1 1
6 6501 1 1 44 GLU CB C 65.807 1.059 -10.057 1.00 . A A . 134 GLU CB 1 1
6 6502 1 1 44 GLU CD C 65.385 -1.251 -10.904 1.00 . A A . 134 GLU CD 1 1
6 6503 1 1 44 GLU CG C 66.345 -0.374 -10.108 1.00 . A A . 134 GLU CG 1 1
6 6504 1 1 44 GLU H H 63.656 2.465 -10.035 1.00 . A A . 134 GLU H 1 1
6 6505 1 1 44 GLU HA H 64.615 0.239 -8.481 1.00 . A A . 134 GLU HA 1 1
6 6506 1 1 44 GLU HB2 H 65.249 1.267 -10.959 1.00 . A A . 134 GLU HB2 1 1
6 6507 1 1 44 GLU HB3 H 66.634 1.748 -9.978 1.00 . A A . 134 GLU HB3 1 1
6 6508 1 1 44 GLU HG2 H 67.315 -0.376 -10.584 1.00 . A A . 134 GLU HG2 1 1
6 6509 1 1 44 GLU HG3 H 66.435 -0.761 -9.104 1.00 . A A . 134 GLU HG3 1 1
6 6510 1 1 44 GLU N N 63.678 1.948 -9.204 1.00 . A A . 134 GLU N 1 1
6 6511 1 1 44 GLU O O 65.986 1.383 -6.708 1.00 . A A . 134 GLU O 1 1
6 6512 1 1 44 GLU OE1 O 64.218 -0.903 -10.976 1.00 . A A . 134 GLU OE1 1 1
6 6513 1 1 44 GLU OE2 O 65.830 -2.257 -11.430 1.00 . A A . 134 GLU OE2 1 1
6 6514 1 1 45 GLU C C 65.948 3.986 -5.643 1.00 . A A . 135 GLU C 1 1
6 6515 1 1 45 GLU CA C 66.634 4.052 -7.004 1.00 . A A . 135 GLU CA 1 1
6 6516 1 1 45 GLU CB C 66.696 5.512 -7.459 1.00 . A A . 135 GLU CB 1 1
6 6517 1 1 45 GLU CD C 69.014 6.440 -7.470 1.00 . A A . 135 GLU CD 1 1
6 6518 1 1 45 GLU CG C 67.750 6.258 -6.637 1.00 . A A . 135 GLU CG 1 1
6 6519 1 1 45 GLU H H 65.620 3.645 -8.824 1.00 . A A . 135 GLU H 1 1
6 6520 1 1 45 GLU HA H 67.641 3.674 -6.909 1.00 . A A . 135 GLU HA 1 1
6 6521 1 1 45 GLU HB2 H 66.959 5.553 -8.507 1.00 . A A . 135 GLU HB2 1 1
6 6522 1 1 45 GLU HB3 H 65.732 5.976 -7.311 1.00 . A A . 135 GLU HB3 1 1
6 6523 1 1 45 GLU HG2 H 67.364 7.226 -6.352 1.00 . A A . 135 GLU HG2 1 1
6 6524 1 1 45 GLU HG3 H 67.984 5.689 -5.750 1.00 . A A . 135 GLU HG3 1 1
6 6525 1 1 45 GLU N N 65.912 3.240 -7.981 1.00 . A A . 135 GLU N 1 1
6 6526 1 1 45 GLU O O 66.584 3.719 -4.623 1.00 . A A . 135 GLU O 1 1
6 6527 1 1 45 GLU OE1 O 69.648 5.443 -7.774 1.00 . A A . 135 GLU OE1 1 1
6 6528 1 1 45 GLU OE2 O 69.330 7.574 -7.791 1.00 . A A . 135 GLU OE2 1 1
6 6529 1 1 46 LEU C C 64.265 2.985 -3.561 1.00 . A A . 136 LEU C 1 1
6 6530 1 1 46 LEU CA C 63.875 4.201 -4.395 1.00 . A A . 136 LEU CA 1 1
6 6531 1 1 46 LEU CB C 62.375 4.143 -4.687 1.00 . A A . 136 LEU CB 1 1
6 6532 1 1 46 LEU CD1 C 60.182 4.932 -3.791 1.00 . A A . 136 LEU CD1 1 1
6 6533 1 1 46 LEU CD2 C 61.517 3.248 -2.517 1.00 . A A . 136 LEU CD2 1 1
6 6534 1 1 46 LEU CG C 61.596 4.484 -3.418 1.00 . A A . 136 LEU CG 1 1
6 6535 1 1 46 LEU H H 64.186 4.442 -6.480 1.00 . A A . 136 LEU H 1 1
6 6536 1 1 46 LEU HA H 64.086 5.096 -3.829 1.00 . A A . 136 LEU HA 1 1
6 6537 1 1 46 LEU HB2 H 62.131 4.857 -5.460 1.00 . A A . 136 LEU HB2 1 1
6 6538 1 1 46 LEU HB3 H 62.109 3.150 -5.015 1.00 . A A . 136 LEU HB3 1 1
6 6539 1 1 46 LEU HD11 H 60.001 5.920 -3.394 1.00 . A A . 136 LEU HD11 1 1
6 6540 1 1 46 LEU HD12 H 59.463 4.241 -3.375 1.00 . A A . 136 LEU HD12 1 1
6 6541 1 1 46 LEU HD13 H 60.082 4.952 -4.866 1.00 . A A . 136 LEU HD13 1 1
6 6542 1 1 46 LEU HD21 H 62.371 3.228 -1.857 1.00 . A A . 136 LEU HD21 1 1
6 6543 1 1 46 LEU HD22 H 61.513 2.358 -3.128 1.00 . A A . 136 LEU HD22 1 1
6 6544 1 1 46 LEU HD23 H 60.609 3.287 -1.930 1.00 . A A . 136 LEU HD23 1 1
6 6545 1 1 46 LEU HG H 62.098 5.284 -2.892 1.00 . A A . 136 LEU HG 1 1
6 6546 1 1 46 LEU N N 64.641 4.234 -5.638 1.00 . A A . 136 LEU N 1 1
6 6547 1 1 46 LEU O O 64.907 3.110 -2.519 1.00 . A A . 136 LEU O 1 1
6 6548 1 1 47 MET C C 65.674 0.532 -2.979 1.00 . A A . 137 MET C 1 1
6 6549 1 1 47 MET CA C 64.189 0.572 -3.321 1.00 . A A . 137 MET CA 1 1
6 6550 1 1 47 MET CB C 63.840 -0.647 -4.176 1.00 . A A . 137 MET CB 1 1
6 6551 1 1 47 MET CE C 61.136 -2.869 -3.029 1.00 . A A . 137 MET CE 1 1
6 6552 1 1 47 MET CG C 63.648 -1.867 -3.273 1.00 . A A . 137 MET CG 1 1
6 6553 1 1 47 MET H H 63.363 1.764 -4.870 1.00 . A A . 137 MET H 1 1
6 6554 1 1 47 MET HA H 63.616 0.536 -2.407 1.00 . A A . 137 MET HA 1 1
6 6555 1 1 47 MET HB2 H 62.928 -0.455 -4.722 1.00 . A A . 137 MET HB2 1 1
6 6556 1 1 47 MET HB3 H 64.643 -0.840 -4.872 1.00 . A A . 137 MET HB3 1 1
6 6557 1 1 47 MET HE1 H 61.661 -3.813 -3.066 1.00 . A A . 137 MET HE1 1 1
6 6558 1 1 47 MET HE2 H 60.898 -2.552 -4.032 1.00 . A A . 137 MET HE2 1 1
6 6559 1 1 47 MET HE3 H 60.221 -2.981 -2.463 1.00 . A A . 137 MET HE3 1 1
6 6560 1 1 47 MET HG2 H 63.515 -2.749 -3.883 1.00 . A A . 137 MET HG2 1 1
6 6561 1 1 47 MET HG3 H 64.518 -1.992 -2.647 1.00 . A A . 137 MET HG3 1 1
6 6562 1 1 47 MET N N 63.871 1.806 -4.033 1.00 . A A . 137 MET N 1 1
6 6563 1 1 47 MET O O 66.073 0.019 -1.934 1.00 . A A . 137 MET O 1 1
6 6564 1 1 47 MET SD S 62.186 -1.627 -2.234 1.00 . A A . 137 MET SD 1 1
6 6565 1 1 48 LYS C C 68.313 2.210 -2.676 1.00 . A A . 138 LYS C 1 1
6 6566 1 1 48 LYS CA C 67.932 1.109 -3.663 1.00 . A A . 138 LYS CA 1 1
6 6567 1 1 48 LYS CB C 68.657 1.361 -4.986 1.00 . A A . 138 LYS CB 1 1
6 6568 1 1 48 LYS CD C 70.604 -0.112 -5.514 1.00 . A A . 138 LYS CD 1 1
6 6569 1 1 48 LYS CE C 72.095 -0.019 -5.838 1.00 . A A . 138 LYS CE 1 1
6 6570 1 1 48 LYS CG C 70.160 1.161 -4.791 1.00 . A A . 138 LYS CG 1 1
6 6571 1 1 48 LYS H H 66.113 1.477 -4.689 1.00 . A A . 138 LYS H 1 1
6 6572 1 1 48 LYS HA H 68.248 0.155 -3.268 1.00 . A A . 138 LYS HA 1 1
6 6573 1 1 48 LYS HB2 H 68.294 0.670 -5.733 1.00 . A A . 138 LYS HB2 1 1
6 6574 1 1 48 LYS HB3 H 68.471 2.374 -5.310 1.00 . A A . 138 LYS HB3 1 1
6 6575 1 1 48 LYS HD2 H 70.424 -0.968 -4.880 1.00 . A A . 138 LYS HD2 1 1
6 6576 1 1 48 LYS HD3 H 70.044 -0.218 -6.431 1.00 . A A . 138 LYS HD3 1 1
6 6577 1 1 48 LYS HE2 H 72.646 0.202 -4.936 1.00 . A A . 138 LYS HE2 1 1
6 6578 1 1 48 LYS HE3 H 72.434 -0.961 -6.245 1.00 . A A . 138 LYS HE3 1 1
6 6579 1 1 48 LYS HG2 H 70.692 2.010 -5.195 1.00 . A A . 138 LYS HG2 1 1
6 6580 1 1 48 LYS HG3 H 70.378 1.068 -3.737 1.00 . A A . 138 LYS HG3 1 1
6 6581 1 1 48 LYS HZ1 H 72.815 0.675 -7.664 1.00 . A A . 138 LYS HZ1 1 1
6 6582 1 1 48 LYS HZ2 H 72.897 1.815 -6.407 1.00 . A A . 138 LYS HZ2 1 1
6 6583 1 1 48 LYS HZ3 H 71.405 1.455 -7.136 1.00 . A A . 138 LYS HZ3 1 1
6 6584 1 1 48 LYS N N 66.488 1.082 -3.874 1.00 . A A . 138 LYS N 1 1
6 6585 1 1 48 LYS NZ N 72.320 1.063 -6.837 1.00 . A A . 138 LYS NZ 1 1
6 6586 1 1 48 LYS O O 69.490 2.414 -2.379 1.00 . A A . 138 LYS O 1 1
6 6587 1 1 49 ASP C C 67.582 3.473 0.203 1.00 . A A . 139 ASP C 1 1
6 6588 1 1 49 ASP CA C 67.553 4.005 -1.226 1.00 . A A . 139 ASP CA 1 1
6 6589 1 1 49 ASP CB C 66.461 5.071 -1.340 1.00 . A A . 139 ASP CB 1 1
6 6590 1 1 49 ASP CG C 67.095 6.457 -1.303 1.00 . A A . 139 ASP CG 1 1
6 6591 1 1 49 ASP H H 66.388 2.722 -2.448 1.00 . A A . 139 ASP H 1 1
6 6592 1 1 49 ASP HA H 68.506 4.458 -1.451 1.00 . A A . 139 ASP HA 1 1
6 6593 1 1 49 ASP HB2 H 65.929 4.942 -2.272 1.00 . A A . 139 ASP HB2 1 1
6 6594 1 1 49 ASP HB3 H 65.772 4.970 -0.515 1.00 . A A . 139 ASP HB3 1 1
6 6595 1 1 49 ASP N N 67.307 2.922 -2.175 1.00 . A A . 139 ASP N 1 1
6 6596 1 1 49 ASP O O 68.321 3.973 1.051 1.00 . A A . 139 ASP O 1 1
6 6597 1 1 49 ASP OD1 O 67.781 6.748 -0.337 1.00 . A A . 139 ASP OD1 1 1
6 6598 1 1 49 ASP OD2 O 66.885 7.208 -2.242 1.00 . A A . 139 ASP OD2 1 1
6 6599 1 1 50 GLY C C 66.641 0.340 1.721 1.00 . A A . 140 GLY C 1 1
6 6600 1 1 50 GLY CA C 66.709 1.862 1.797 1.00 . A A . 140 GLY CA 1 1
6 6601 1 1 50 GLY H H 66.199 2.094 -0.251 1.00 . A A . 140 GLY H 1 1
6 6602 1 1 50 GLY HA2 H 67.591 2.151 2.351 1.00 . A A . 140 GLY HA2 1 1
6 6603 1 1 50 GLY HA3 H 65.833 2.229 2.309 1.00 . A A . 140 GLY HA3 1 1
6 6604 1 1 50 GLY N N 66.768 2.453 0.463 1.00 . A A . 140 GLY N 1 1
6 6605 1 1 50 GLY O O 65.794 -0.289 2.355 1.00 . A A . 140 GLY O 1 1
6 6606 1 1 51 ASP C C 68.952 -2.235 1.197 1.00 . A A . 141 ASP C 1 1
6 6607 1 1 51 ASP CA C 67.583 -1.697 0.793 1.00 . A A . 141 ASP CA 1 1
6 6608 1 1 51 ASP CB C 67.298 -2.098 -0.657 1.00 . A A . 141 ASP CB 1 1
6 6609 1 1 51 ASP CG C 67.439 -3.610 -0.804 1.00 . A A . 141 ASP CG 1 1
6 6610 1 1 51 ASP H H 68.198 0.308 0.463 1.00 . A A . 141 ASP H 1 1
6 6611 1 1 51 ASP HA H 66.831 -2.134 1.431 1.00 . A A . 141 ASP HA 1 1
6 6612 1 1 51 ASP HB2 H 66.294 -1.802 -0.921 1.00 . A A . 141 ASP HB2 1 1
6 6613 1 1 51 ASP HB3 H 68.002 -1.607 -1.312 1.00 . A A . 141 ASP HB3 1 1
6 6614 1 1 51 ASP N N 67.545 -0.244 0.941 1.00 . A A . 141 ASP N 1 1
6 6615 1 1 51 ASP O O 69.622 -2.915 0.419 1.00 . A A . 141 ASP O 1 1
6 6616 1 1 51 ASP OD1 O 67.237 -4.303 0.179 1.00 . A A . 141 ASP OD1 1 1
6 6617 1 1 51 ASP OD2 O 67.746 -4.053 -1.899 1.00 . A A . 141 ASP OD2 1 1
6 6618 1 1 52 LYS C C 70.791 -3.889 2.760 1.00 . A A . 142 LYS C 1 1
6 6619 1 1 52 LYS CA C 70.656 -2.378 2.926 1.00 . A A . 142 LYS CA 1 1
6 6620 1 1 52 LYS CB C 70.816 -2.021 4.405 1.00 . A A . 142 LYS CB 1 1
6 6621 1 1 52 LYS CD C 72.432 -2.010 6.313 1.00 . A A . 142 LYS CD 1 1
6 6622 1 1 52 LYS CE C 73.478 -0.900 6.198 1.00 . A A . 142 LYS CE 1 1
6 6623 1 1 52 LYS CG C 72.141 -2.584 4.925 1.00 . A A . 142 LYS CG 1 1
6 6624 1 1 52 LYS H H 68.786 -1.376 3.000 1.00 . A A . 142 LYS H 1 1
6 6625 1 1 52 LYS HA H 71.439 -1.893 2.364 1.00 . A A . 142 LYS HA 1 1
6 6626 1 1 52 LYS HB2 H 70.811 -0.946 4.518 1.00 . A A . 142 LYS HB2 1 1
6 6627 1 1 52 LYS HB3 H 70.000 -2.447 4.970 1.00 . A A . 142 LYS HB3 1 1
6 6628 1 1 52 LYS HD2 H 71.523 -1.607 6.734 1.00 . A A . 142 LYS HD2 1 1
6 6629 1 1 52 LYS HD3 H 72.810 -2.793 6.954 1.00 . A A . 142 LYS HD3 1 1
6 6630 1 1 52 LYS HE2 H 74.059 -0.857 7.108 1.00 . A A . 142 LYS HE2 1 1
6 6631 1 1 52 LYS HE3 H 74.131 -1.107 5.363 1.00 . A A . 142 LYS HE3 1 1
6 6632 1 1 52 LYS HG2 H 72.076 -3.660 4.985 1.00 . A A . 142 LYS HG2 1 1
6 6633 1 1 52 LYS HG3 H 72.938 -2.308 4.250 1.00 . A A . 142 LYS HG3 1 1
6 6634 1 1 52 LYS HZ1 H 72.666 0.885 6.895 1.00 . A A . 142 LYS HZ1 1 1
6 6635 1 1 52 LYS HZ2 H 71.865 0.242 5.542 1.00 . A A . 142 LYS HZ2 1 1
6 6636 1 1 52 LYS HZ3 H 73.374 1.002 5.359 1.00 . A A . 142 LYS HZ3 1 1
6 6637 1 1 52 LYS N N 69.361 -1.922 2.424 1.00 . A A . 142 LYS N 1 1
6 6638 1 1 52 LYS NZ N 72.794 0.406 5.982 1.00 . A A . 142 LYS NZ 1 1
6 6639 1 1 52 LYS O O 71.896 -4.431 2.755 1.00 . A A . 142 LYS O 1 1
6 6640 1 1 53 ASN C C 70.127 -6.363 1.036 1.00 . A A . 143 ASN C 1 1
6 6641 1 1 53 ASN CA C 69.655 -6.010 2.441 1.00 . A A . 143 ASN CA 1 1
6 6642 1 1 53 ASN CB C 68.252 -6.581 2.653 1.00 . A A . 143 ASN CB 1 1
6 6643 1 1 53 ASN CG C 68.277 -8.088 2.421 1.00 . A A . 143 ASN CG 1 1
6 6644 1 1 53 ASN H H 68.802 -4.078 2.622 1.00 . A A . 143 ASN H 1 1
6 6645 1 1 53 ASN HA H 70.327 -6.452 3.161 1.00 . A A . 143 ASN HA 1 1
6 6646 1 1 53 ASN HB2 H 67.928 -6.376 3.663 1.00 . A A . 143 ASN HB2 1 1
6 6647 1 1 53 ASN HB3 H 67.567 -6.122 1.955 1.00 . A A . 143 ASN HB3 1 1
6 6648 1 1 53 ASN HD21 H 66.331 -8.208 2.050 1.00 . A A . 143 ASN HD21 1 1
6 6649 1 1 53 ASN HD22 H 67.176 -9.678 1.972 1.00 . A A . 143 ASN HD22 1 1
6 6650 1 1 53 ASN N N 69.653 -4.562 2.616 1.00 . A A . 143 ASN N 1 1
6 6651 1 1 53 ASN ND2 N 67.169 -8.710 2.123 1.00 . A A . 143 ASN ND2 1 1
6 6652 1 1 53 ASN O O 70.598 -7.471 0.780 1.00 . A A . 143 ASN O 1 1
6 6653 1 1 53 ASN OD1 O 69.331 -8.718 2.511 1.00 . A A . 143 ASN OD1 1 1
6 6654 1 1 54 ASN C C 69.728 -6.828 -1.843 1.00 . A A . 144 ASN C 1 1
6 6655 1 1 54 ASN CA C 70.418 -5.603 -1.255 1.00 . A A . 144 ASN CA 1 1
6 6656 1 1 54 ASN CB C 71.938 -5.799 -1.349 1.00 . A A . 144 ASN CB 1 1
6 6657 1 1 54 ASN CG C 72.602 -5.432 -0.024 1.00 . A A . 144 ASN CG 1 1
6 6658 1 1 54 ASN H H 69.619 -4.535 0.395 1.00 . A A . 144 ASN H 1 1
6 6659 1 1 54 ASN HA H 70.143 -4.735 -1.836 1.00 . A A . 144 ASN HA 1 1
6 6660 1 1 54 ASN HB2 H 72.151 -6.832 -1.583 1.00 . A A . 144 ASN HB2 1 1
6 6661 1 1 54 ASN HB3 H 72.331 -5.167 -2.131 1.00 . A A . 144 ASN HB3 1 1
6 6662 1 1 54 ASN HD21 H 72.710 -7.312 0.607 1.00 . A A . 144 ASN HD21 1 1
6 6663 1 1 54 ASN HD22 H 73.332 -6.151 1.677 1.00 . A A . 144 ASN HD22 1 1
6 6664 1 1 54 ASN N N 69.999 -5.398 0.129 1.00 . A A . 144 ASN N 1 1
6 6665 1 1 54 ASN ND2 N 72.907 -6.377 0.824 1.00 . A A . 144 ASN ND2 1 1
6 6666 1 1 54 ASN O O 70.375 -7.711 -2.407 1.00 . A A . 144 ASN O 1 1
6 6667 1 1 54 ASN OD1 O 72.849 -4.257 0.250 1.00 . A A . 144 ASN OD1 1 1
6 6668 1 1 55 ASP C C 66.346 -7.499 -2.878 1.00 . A A . 145 ASP C 1 1
6 6669 1 1 55 ASP CA C 67.632 -7.995 -2.227 1.00 . A A . 145 ASP CA 1 1
6 6670 1 1 55 ASP CB C 67.276 -8.968 -1.103 1.00 . A A . 145 ASP CB 1 1
6 6671 1 1 55 ASP CG C 67.956 -10.309 -1.358 1.00 . A A . 145 ASP CG 1 1
6 6672 1 1 55 ASP H H 67.945 -6.139 -1.247 1.00 . A A . 145 ASP H 1 1
6 6673 1 1 55 ASP HA H 68.222 -8.515 -2.966 1.00 . A A . 145 ASP HA 1 1
6 6674 1 1 55 ASP HB2 H 67.611 -8.566 -0.158 1.00 . A A . 145 ASP HB2 1 1
6 6675 1 1 55 ASP HB3 H 66.206 -9.109 -1.075 1.00 . A A . 145 ASP HB3 1 1
6 6676 1 1 55 ASP N N 68.406 -6.872 -1.705 1.00 . A A . 145 ASP N 1 1
6 6677 1 1 55 ASP O O 65.336 -8.202 -2.904 1.00 . A A . 145 ASP O 1 1
6 6678 1 1 55 ASP OD1 O 68.018 -10.709 -2.509 1.00 . A A . 145 ASP OD1 1 1
6 6679 1 1 55 ASP OD2 O 68.403 -10.915 -0.399 1.00 . A A . 145 ASP OD2 1 1
6 6680 1 1 56 GLY C C 63.989 -5.816 -3.172 1.00 . A A . 146 GLY C 1 1
6 6681 1 1 56 GLY CA C 65.226 -5.695 -4.057 1.00 . A A . 146 GLY CA 1 1
6 6682 1 1 56 GLY H H 67.227 -5.765 -3.355 1.00 . A A . 146 GLY H 1 1
6 6683 1 1 56 GLY HA2 H 65.418 -4.651 -4.260 1.00 . A A . 146 GLY HA2 1 1
6 6684 1 1 56 GLY HA3 H 65.044 -6.210 -4.988 1.00 . A A . 146 GLY HA3 1 1
6 6685 1 1 56 GLY N N 66.394 -6.279 -3.405 1.00 . A A . 146 GLY N 1 1
6 6686 1 1 56 GLY O O 62.873 -5.991 -3.662 1.00 . A A . 146 GLY O 1 1
6 6687 1 1 57 ARG C C 63.404 -5.048 0.364 1.00 . A A . 147 ARG C 1 1
6 6688 1 1 57 ARG CA C 63.087 -5.816 -0.916 1.00 . A A . 147 ARG CA 1 1
6 6689 1 1 57 ARG CB C 62.803 -7.277 -0.565 1.00 . A A . 147 ARG CB 1 1
6 6690 1 1 57 ARG CD C 60.985 -8.986 -0.388 1.00 . A A . 147 ARG CD 1 1
6 6691 1 1 57 ARG CG C 61.291 -7.490 -0.469 1.00 . A A . 147 ARG CG 1 1
6 6692 1 1 57 ARG CZ C 60.311 -10.711 -1.966 1.00 . A A . 147 ARG CZ 1 1
6 6693 1 1 57 ARG H H 65.107 -5.577 -1.526 1.00 . A A . 147 ARG H 1 1
6 6694 1 1 57 ARG HA H 62.205 -5.389 -1.368 1.00 . A A . 147 ARG HA 1 1
6 6695 1 1 57 ARG HB2 H 63.211 -7.918 -1.333 1.00 . A A . 147 ARG HB2 1 1
6 6696 1 1 57 ARG HB3 H 63.259 -7.516 0.384 1.00 . A A . 147 ARG HB3 1 1
6 6697 1 1 57 ARG HD2 H 61.738 -9.472 0.213 1.00 . A A . 147 ARG HD2 1 1
6 6698 1 1 57 ARG HD3 H 60.018 -9.122 0.075 1.00 . A A . 147 ARG HD3 1 1
6 6699 1 1 57 ARG HE H 61.463 -9.145 -2.449 1.00 . A A . 147 ARG HE 1 1
6 6700 1 1 57 ARG HG2 H 60.914 -6.997 0.415 1.00 . A A . 147 ARG HG2 1 1
6 6701 1 1 57 ARG HG3 H 60.813 -7.074 -1.344 1.00 . A A . 147 ARG HG3 1 1
6 6702 1 1 57 ARG HH11 H 59.657 -10.924 -0.085 1.00 . A A . 147 ARG HH11 1 1
6 6703 1 1 57 ARG HH12 H 59.161 -12.157 -1.194 1.00 . A A . 147 ARG HH12 1 1
6 6704 1 1 57 ARG HH21 H 60.813 -10.764 -3.903 1.00 . A A . 147 ARG HH21 1 1
6 6705 1 1 57 ARG HH22 H 59.816 -12.069 -3.350 1.00 . A A . 147 ARG HH22 1 1
6 6706 1 1 57 ARG N N 64.197 -5.718 -1.861 1.00 . A A . 147 ARG N 1 1
6 6707 1 1 57 ARG NE N 60.975 -9.583 -1.721 1.00 . A A . 147 ARG NE 1 1
6 6708 1 1 57 ARG NH1 N 59.659 -11.310 -1.006 1.00 . A A . 147 ARG NH1 1 1
6 6709 1 1 57 ARG NH2 N 60.313 -11.221 -3.166 1.00 . A A . 147 ARG NH2 1 1
6 6710 1 1 57 ARG O O 64.525 -4.581 0.565 1.00 . A A . 147 ARG O 1 1
6 6711 1 1 58 ILE C C 62.363 -5.147 3.670 1.00 . A A . 148 ILE C 1 1
6 6712 1 1 58 ILE CA C 62.571 -4.207 2.487 1.00 . A A . 148 ILE CA 1 1
6 6713 1 1 58 ILE CB C 61.570 -3.055 2.590 1.00 . A A . 148 ILE CB 1 1
6 6714 1 1 58 ILE CD1 C 62.882 -1.465 1.176 1.00 . A A . 148 ILE CD1 1 1
6 6715 1 1 58 ILE CG1 C 61.577 -2.254 1.285 1.00 . A A . 148 ILE CG1 1 1
6 6716 1 1 58 ILE CG2 C 61.961 -2.141 3.752 1.00 . A A . 148 ILE CG2 1 1
6 6717 1 1 58 ILE H H 61.527 -5.314 1.011 1.00 . A A . 148 ILE H 1 1
6 6718 1 1 58 ILE HA H 63.571 -3.804 2.530 1.00 . A A . 148 ILE HA 1 1
6 6719 1 1 58 ILE HB H 60.580 -3.453 2.764 1.00 . A A . 148 ILE HB 1 1
6 6720 1 1 58 ILE HD11 H 62.827 -0.795 0.330 1.00 . A A . 148 ILE HD11 1 1
6 6721 1 1 58 ILE HD12 H 63.707 -2.150 1.040 1.00 . A A . 148 ILE HD12 1 1
6 6722 1 1 58 ILE HD13 H 63.034 -0.893 2.079 1.00 . A A . 148 ILE HD13 1 1
6 6723 1 1 58 ILE HG12 H 61.493 -2.930 0.447 1.00 . A A . 148 ILE HG12 1 1
6 6724 1 1 58 ILE HG13 H 60.744 -1.568 1.280 1.00 . A A . 148 ILE HG13 1 1
6 6725 1 1 58 ILE HG21 H 62.889 -1.639 3.518 1.00 . A A . 148 ILE HG21 1 1
6 6726 1 1 58 ILE HG22 H 62.087 -2.731 4.648 1.00 . A A . 148 ILE HG22 1 1
6 6727 1 1 58 ILE HG23 H 61.185 -1.407 3.910 1.00 . A A . 148 ILE HG23 1 1
6 6728 1 1 58 ILE N N 62.398 -4.922 1.226 1.00 . A A . 148 ILE N 1 1
6 6729 1 1 58 ILE O O 61.664 -6.156 3.567 1.00 . A A . 148 ILE O 1 1
6 6730 1 1 59 ASP C C 62.443 -4.747 7.184 1.00 . A A . 149 ASP C 1 1
6 6731 1 1 59 ASP CA C 62.860 -5.615 6.002 1.00 . A A . 149 ASP CA 1 1
6 6732 1 1 59 ASP CB C 64.193 -6.293 6.324 1.00 . A A . 149 ASP CB 1 1
6 6733 1 1 59 ASP CG C 64.913 -6.642 5.025 1.00 . A A . 149 ASP CG 1 1
6 6734 1 1 59 ASP H H 63.521 -3.985 4.817 1.00 . A A . 149 ASP H 1 1
6 6735 1 1 59 ASP HA H 62.111 -6.375 5.841 1.00 . A A . 149 ASP HA 1 1
6 6736 1 1 59 ASP HB2 H 64.807 -5.622 6.907 1.00 . A A . 149 ASP HB2 1 1
6 6737 1 1 59 ASP HB3 H 64.011 -7.197 6.886 1.00 . A A . 149 ASP HB3 1 1
6 6738 1 1 59 ASP N N 62.979 -4.801 4.796 1.00 . A A . 149 ASP N 1 1
6 6739 1 1 59 ASP O O 62.209 -3.547 7.039 1.00 . A A . 149 ASP O 1 1
6 6740 1 1 59 ASP OD1 O 64.234 -6.871 4.038 1.00 . A A . 149 ASP OD1 1 1
6 6741 1 1 59 ASP OD2 O 66.132 -6.675 5.037 1.00 . A A . 149 ASP OD2 1 1
6 6742 1 1 60 TYR C C 62.973 -3.548 9.879 1.00 . A A . 150 TYR C 1 1
6 6743 1 1 60 TYR CA C 61.956 -4.639 9.560 1.00 . A A . 150 TYR CA 1 1
6 6744 1 1 60 TYR CB C 61.852 -5.588 10.754 1.00 . A A . 150 TYR CB 1 1
6 6745 1 1 60 TYR CD1 C 60.070 -4.241 11.921 1.00 . A A . 150 TYR CD1 1 1
6 6746 1 1 60 TYR CD2 C 59.623 -6.568 11.405 1.00 . A A . 150 TYR CD2 1 1
6 6747 1 1 60 TYR CE1 C 58.798 -4.124 12.495 1.00 . A A . 150 TYR CE1 1 1
6 6748 1 1 60 TYR CE2 C 58.352 -6.451 11.979 1.00 . A A . 150 TYR CE2 1 1
6 6749 1 1 60 TYR CG C 60.482 -5.463 11.376 1.00 . A A . 150 TYR CG 1 1
6 6750 1 1 60 TYR CZ C 57.940 -5.230 12.524 1.00 . A A . 150 TYR CZ 1 1
6 6751 1 1 60 TYR H H 62.546 -6.325 8.414 1.00 . A A . 150 TYR H 1 1
6 6752 1 1 60 TYR HA H 60.992 -4.181 9.394 1.00 . A A . 150 TYR HA 1 1
6 6753 1 1 60 TYR HB2 H 62.006 -6.604 10.422 1.00 . A A . 150 TYR HB2 1 1
6 6754 1 1 60 TYR HB3 H 62.604 -5.331 11.486 1.00 . A A . 150 TYR HB3 1 1
6 6755 1 1 60 TYR HD1 H 60.733 -3.389 11.900 1.00 . A A . 150 TYR HD1 1 1
6 6756 1 1 60 TYR HD2 H 59.941 -7.510 10.984 1.00 . A A . 150 TYR HD2 1 1
6 6757 1 1 60 TYR HE1 H 58.480 -3.182 12.916 1.00 . A A . 150 TYR HE1 1 1
6 6758 1 1 60 TYR HE2 H 57.689 -7.304 12.001 1.00 . A A . 150 TYR HE2 1 1
6 6759 1 1 60 TYR HH H 56.038 -5.356 12.422 1.00 . A A . 150 TYR HH 1 1
6 6760 1 1 60 TYR N N 62.349 -5.366 8.357 1.00 . A A . 150 TYR N 1 1
6 6761 1 1 60 TYR O O 62.617 -2.387 10.081 1.00 . A A . 150 TYR O 1 1
6 6762 1 1 60 TYR OH O 56.686 -5.116 13.088 1.00 . A A . 150 TYR OH 1 1
6 6763 1 1 61 ASP C C 65.276 -1.833 9.205 1.00 . A A . 151 ASP C 1 1
6 6764 1 1 61 ASP CA C 65.310 -2.981 10.209 1.00 . A A . 151 ASP CA 1 1
6 6765 1 1 61 ASP CB C 66.677 -3.666 10.141 1.00 . A A . 151 ASP CB 1 1
6 6766 1 1 61 ASP CG C 67.544 -3.190 11.301 1.00 . A A . 151 ASP CG 1 1
6 6767 1 1 61 ASP H H 64.468 -4.873 9.745 1.00 . A A . 151 ASP H 1 1
6 6768 1 1 61 ASP HA H 65.167 -2.584 11.203 1.00 . A A . 151 ASP HA 1 1
6 6769 1 1 61 ASP HB2 H 66.545 -4.737 10.204 1.00 . A A . 151 ASP HB2 1 1
6 6770 1 1 61 ASP HB3 H 67.159 -3.417 9.207 1.00 . A A . 151 ASP HB3 1 1
6 6771 1 1 61 ASP N N 64.244 -3.935 9.918 1.00 . A A . 151 ASP N 1 1
6 6772 1 1 61 ASP O O 65.375 -0.662 9.572 1.00 . A A . 151 ASP O 1 1
6 6773 1 1 61 ASP OD1 O 67.671 -1.988 11.467 1.00 . A A . 151 ASP OD1 1 1
6 6774 1 1 61 ASP OD2 O 68.070 -4.035 12.007 1.00 . A A . 151 ASP OD2 1 1
6 6775 1 1 62 GLU C C 63.772 -0.404 6.940 1.00 . A A . 152 GLU C 1 1
6 6776 1 1 62 GLU CA C 65.079 -1.186 6.870 1.00 . A A . 152 GLU CA 1 1
6 6777 1 1 62 GLU CB C 65.186 -1.859 5.501 1.00 . A A . 152 GLU CB 1 1
6 6778 1 1 62 GLU CD C 66.551 -3.475 4.180 1.00 . A A . 152 GLU CD 1 1
6 6779 1 1 62 GLU CG C 66.156 -3.038 5.586 1.00 . A A . 152 GLU CG 1 1
6 6780 1 1 62 GLU H H 65.055 -3.135 7.700 1.00 . A A . 152 GLU H 1 1
6 6781 1 1 62 GLU HA H 65.906 -0.503 6.990 1.00 . A A . 152 GLU HA 1 1
6 6782 1 1 62 GLU HB2 H 64.211 -2.213 5.197 1.00 . A A . 152 GLU HB2 1 1
6 6783 1 1 62 GLU HB3 H 65.551 -1.147 4.779 1.00 . A A . 152 GLU HB3 1 1
6 6784 1 1 62 GLU HG2 H 67.039 -2.738 6.133 1.00 . A A . 152 GLU HG2 1 1
6 6785 1 1 62 GLU HG3 H 65.679 -3.861 6.096 1.00 . A A . 152 GLU HG3 1 1
6 6786 1 1 62 GLU N N 65.131 -2.187 7.931 1.00 . A A . 152 GLU N 1 1
6 6787 1 1 62 GLU O O 63.762 0.826 6.873 1.00 . A A . 152 GLU O 1 1
6 6788 1 1 62 GLU OE1 O 65.963 -2.972 3.237 1.00 . A A . 152 GLU OE1 1 1
6 6789 1 1 62 GLU OE2 O 67.436 -4.307 4.066 1.00 . A A . 152 GLU OE2 1 1
6 6790 1 1 63 PHE C C 61.300 0.458 8.347 1.00 . A A . 153 PHE C 1 1
6 6791 1 1 63 PHE CA C 61.355 -0.495 7.157 1.00 . A A . 153 PHE CA 1 1
6 6792 1 1 63 PHE CB C 60.257 -1.549 7.316 1.00 . A A . 153 PHE CB 1 1
6 6793 1 1 63 PHE CD1 C 58.322 0.012 7.733 1.00 . A A . 153 PHE CD1 1 1
6 6794 1 1 63 PHE CD2 C 58.296 -1.372 5.741 1.00 . A A . 153 PHE CD2 1 1
6 6795 1 1 63 PHE CE1 C 57.088 0.562 7.367 1.00 . A A . 153 PHE CE1 1 1
6 6796 1 1 63 PHE CE2 C 57.062 -0.821 5.375 1.00 . A A . 153 PHE CE2 1 1
6 6797 1 1 63 PHE CG C 58.926 -0.955 6.920 1.00 . A A . 153 PHE CG 1 1
6 6798 1 1 63 PHE CZ C 56.458 0.146 6.188 1.00 . A A . 153 PHE CZ 1 1
6 6799 1 1 63 PHE H H 62.733 -2.107 7.126 1.00 . A A . 153 PHE H 1 1
6 6800 1 1 63 PHE HA H 61.176 0.063 6.250 1.00 . A A . 153 PHE HA 1 1
6 6801 1 1 63 PHE HB2 H 60.477 -2.396 6.682 1.00 . A A . 153 PHE HB2 1 1
6 6802 1 1 63 PHE HB3 H 60.214 -1.871 8.346 1.00 . A A . 153 PHE HB3 1 1
6 6803 1 1 63 PHE HD1 H 58.808 0.333 8.642 1.00 . A A . 153 PHE HD1 1 1
6 6804 1 1 63 PHE HD2 H 58.762 -2.117 5.114 1.00 . A A . 153 PHE HD2 1 1
6 6805 1 1 63 PHE HE1 H 56.622 1.308 7.994 1.00 . A A . 153 PHE HE1 1 1
6 6806 1 1 63 PHE HE2 H 56.576 -1.142 4.466 1.00 . A A . 153 PHE HE2 1 1
6 6807 1 1 63 PHE HZ H 55.506 0.570 5.906 1.00 . A A . 153 PHE HZ 1 1
6 6808 1 1 63 PHE N N 62.666 -1.131 7.077 1.00 . A A . 153 PHE N 1 1
6 6809 1 1 63 PHE O O 60.730 1.546 8.268 1.00 . A A . 153 PHE O 1 1
6 6810 1 1 64 LEU C C 62.831 2.051 10.502 1.00 . A A . 154 LEU C 1 1
6 6811 1 1 64 LEU CA C 61.916 0.840 10.667 1.00 . A A . 154 LEU CA 1 1
6 6812 1 1 64 LEU CB C 62.406 0.007 11.854 1.00 . A A . 154 LEU CB 1 1
6 6813 1 1 64 LEU CD1 C 61.779 -1.790 13.475 1.00 . A A . 154 LEU CD1 1 1
6 6814 1 1 64 LEU CD2 C 60.158 0.033 12.939 1.00 . A A . 154 LEU CD2 1 1
6 6815 1 1 64 LEU CG C 61.260 -0.864 12.373 1.00 . A A . 154 LEU CG 1 1
6 6816 1 1 64 LEU H H 62.333 -0.850 9.456 1.00 . A A . 154 LEU H 1 1
6 6817 1 1 64 LEU HA H 60.914 1.183 10.874 1.00 . A A . 154 LEU HA 1 1
6 6818 1 1 64 LEU HB2 H 63.224 -0.624 11.537 1.00 . A A . 154 LEU HB2 1 1
6 6819 1 1 64 LEU HB3 H 62.741 0.664 12.642 1.00 . A A . 154 LEU HB3 1 1
6 6820 1 1 64 LEU HD11 H 62.291 -1.205 14.225 1.00 . A A . 154 LEU HD11 1 1
6 6821 1 1 64 LEU HD12 H 62.464 -2.508 13.049 1.00 . A A . 154 LEU HD12 1 1
6 6822 1 1 64 LEU HD13 H 60.948 -2.310 13.929 1.00 . A A . 154 LEU HD13 1 1
6 6823 1 1 64 LEU HD21 H 60.488 1.062 12.921 1.00 . A A . 154 LEU HD21 1 1
6 6824 1 1 64 LEU HD22 H 59.943 -0.258 13.956 1.00 . A A . 154 LEU HD22 1 1
6 6825 1 1 64 LEU HD23 H 59.267 -0.069 12.338 1.00 . A A . 154 LEU HD23 1 1
6 6826 1 1 64 LEU HG H 60.864 -1.458 11.562 1.00 . A A . 154 LEU HG 1 1
6 6827 1 1 64 LEU N N 61.899 0.029 9.453 1.00 . A A . 154 LEU N 1 1
6 6828 1 1 64 LEU O O 62.715 3.036 11.231 1.00 . A A . 154 LEU O 1 1
6 6829 1 1 65 GLU C C 64.162 3.990 8.205 1.00 . A A . 155 GLU C 1 1
6 6830 1 1 65 GLU CA C 64.683 3.064 9.299 1.00 . A A . 155 GLU CA 1 1
6 6831 1 1 65 GLU CB C 66.051 2.520 8.882 1.00 . A A . 155 GLU CB 1 1
6 6832 1 1 65 GLU CD C 68.462 2.421 9.517 1.00 . A A . 155 GLU CD 1 1
6 6833 1 1 65 GLU CG C 67.135 3.125 9.777 1.00 . A A . 155 GLU CG 1 1
6 6834 1 1 65 GLU H H 63.801 1.156 8.993 1.00 . A A . 155 GLU H 1 1
6 6835 1 1 65 GLU HA H 64.798 3.631 10.210 1.00 . A A . 155 GLU HA 1 1
6 6836 1 1 65 GLU HB2 H 66.057 1.445 8.985 1.00 . A A . 155 GLU HB2 1 1
6 6837 1 1 65 GLU HB3 H 66.246 2.786 7.854 1.00 . A A . 155 GLU HB3 1 1
6 6838 1 1 65 GLU HG2 H 67.236 4.178 9.558 1.00 . A A . 155 GLU HG2 1 1
6 6839 1 1 65 GLU HG3 H 66.859 2.998 10.813 1.00 . A A . 155 GLU HG3 1 1
6 6840 1 1 65 GLU N N 63.748 1.966 9.541 1.00 . A A . 155 GLU N 1 1
6 6841 1 1 65 GLU O O 64.119 5.209 8.373 1.00 . A A . 155 GLU O 1 1
6 6842 1 1 65 GLU OE1 O 68.751 2.153 8.363 1.00 . A A . 155 GLU OE1 1 1
6 6843 1 1 65 GLU OE2 O 69.170 2.161 10.476 1.00 . A A . 155 GLU OE2 1 1
6 6844 1 1 66 PHE C C 61.837 4.660 6.235 1.00 . A A . 156 PHE C 1 1
6 6845 1 1 66 PHE CA C 63.263 4.191 5.960 1.00 . A A . 156 PHE CA 1 1
6 6846 1 1 66 PHE CB C 63.278 3.369 4.671 1.00 . A A . 156 PHE CB 1 1
6 6847 1 1 66 PHE CD1 C 64.768 4.792 3.219 1.00 . A A . 156 PHE CD1 1 1
6 6848 1 1 66 PHE CD2 C 62.410 4.640 2.674 1.00 . A A . 156 PHE CD2 1 1
6 6849 1 1 66 PHE CE1 C 64.965 5.646 2.128 1.00 . A A . 156 PHE CE1 1 1
6 6850 1 1 66 PHE CE2 C 62.607 5.494 1.583 1.00 . A A . 156 PHE CE2 1 1
6 6851 1 1 66 PHE CG C 63.490 4.288 3.492 1.00 . A A . 156 PHE CG 1 1
6 6852 1 1 66 PHE CZ C 63.884 5.997 1.309 1.00 . A A . 156 PHE CZ 1 1
6 6853 1 1 66 PHE H H 63.832 2.427 6.995 1.00 . A A . 156 PHE H 1 1
6 6854 1 1 66 PHE HA H 63.896 5.056 5.828 1.00 . A A . 156 PHE HA 1 1
6 6855 1 1 66 PHE HB2 H 64.080 2.646 4.714 1.00 . A A . 156 PHE HB2 1 1
6 6856 1 1 66 PHE HB3 H 62.335 2.855 4.560 1.00 . A A . 156 PHE HB3 1 1
6 6857 1 1 66 PHE HD1 H 65.601 4.521 3.850 1.00 . A A . 156 PHE HD1 1 1
6 6858 1 1 66 PHE HD2 H 61.424 4.252 2.885 1.00 . A A . 156 PHE HD2 1 1
6 6859 1 1 66 PHE HE1 H 65.950 6.035 1.917 1.00 . A A . 156 PHE HE1 1 1
6 6860 1 1 66 PHE HE2 H 61.774 5.765 0.951 1.00 . A A . 156 PHE HE2 1 1
6 6861 1 1 66 PHE HZ H 64.037 6.657 0.467 1.00 . A A . 156 PHE HZ 1 1
6 6862 1 1 66 PHE N N 63.772 3.402 7.078 1.00 . A A . 156 PHE N 1 1
6 6863 1 1 66 PHE O O 61.434 5.744 5.813 1.00 . A A . 156 PHE O 1 1
6 6864 1 1 67 MET C C 59.564 4.582 8.728 1.00 . A A . 157 MET C 1 1
6 6865 1 1 67 MET CA C 59.693 4.170 7.264 1.00 . A A . 157 MET CA 1 1
6 6866 1 1 67 MET CB C 58.777 2.973 6.999 1.00 . A A . 157 MET CB 1 1
6 6867 1 1 67 MET CE C 57.321 3.151 4.142 1.00 . A A . 157 MET CE 1 1
6 6868 1 1 67 MET CG C 59.279 2.207 5.772 1.00 . A A . 157 MET CG 1 1
6 6869 1 1 67 MET H H 61.449 2.978 7.251 1.00 . A A . 157 MET H 1 1
6 6870 1 1 67 MET HA H 59.379 4.992 6.639 1.00 . A A . 157 MET HA 1 1
6 6871 1 1 67 MET HB2 H 58.783 2.319 7.859 1.00 . A A . 157 MET HB2 1 1
6 6872 1 1 67 MET HB3 H 57.771 3.320 6.817 1.00 . A A . 157 MET HB3 1 1
6 6873 1 1 67 MET HE1 H 56.921 4.140 3.962 1.00 . A A . 157 MET HE1 1 1
6 6874 1 1 67 MET HE2 H 56.899 2.756 5.051 1.00 . A A . 157 MET HE2 1 1
6 6875 1 1 67 MET HE3 H 57.069 2.500 3.316 1.00 . A A . 157 MET HE3 1 1
6 6876 1 1 67 MET HG2 H 60.316 1.940 5.914 1.00 . A A . 157 MET HG2 1 1
6 6877 1 1 67 MET HG3 H 58.691 1.310 5.642 1.00 . A A . 157 MET HG3 1 1
6 6878 1 1 67 MET N N 61.077 3.831 6.943 1.00 . A A . 157 MET N 1 1
6 6879 1 1 67 MET O O 58.911 3.906 9.522 1.00 . A A . 157 MET O 1 1
6 6880 1 1 67 MET SD S 59.121 3.251 4.302 1.00 . A A . 157 MET SD 1 1
6 6881 1 1 68 LYS C C 58.784 6.828 10.738 1.00 . A A . 158 LYS C 1 1
6 6882 1 1 68 LYS CA C 60.142 6.199 10.449 1.00 . A A . 158 LYS CA 1 1
6 6883 1 1 68 LYS CB C 61.231 7.247 10.685 1.00 . A A . 158 LYS CB 1 1
6 6884 1 1 68 LYS CD C 63.701 7.612 10.718 1.00 . A A . 158 LYS CD 1 1
6 6885 1 1 68 LYS CE C 64.325 7.024 11.986 1.00 . A A . 158 LYS CE 1 1
6 6886 1 1 68 LYS CG C 62.580 6.694 10.227 1.00 . A A . 158 LYS CG 1 1
6 6887 1 1 68 LYS H H 60.699 6.202 8.400 1.00 . A A . 158 LYS H 1 1
6 6888 1 1 68 LYS HA H 60.299 5.375 11.127 1.00 . A A . 158 LYS HA 1 1
6 6889 1 1 68 LYS HB2 H 60.997 8.142 10.125 1.00 . A A . 158 LYS HB2 1 1
6 6890 1 1 68 LYS HB3 H 61.280 7.484 11.737 1.00 . A A . 158 LYS HB3 1 1
6 6891 1 1 68 LYS HD2 H 64.457 7.699 9.951 1.00 . A A . 158 LYS HD2 1 1
6 6892 1 1 68 LYS HD3 H 63.298 8.589 10.938 1.00 . A A . 158 LYS HD3 1 1
6 6893 1 1 68 LYS HE2 H 63.549 6.825 12.709 1.00 . A A . 158 LYS HE2 1 1
6 6894 1 1 68 LYS HE3 H 64.836 6.104 11.743 1.00 . A A . 158 LYS HE3 1 1
6 6895 1 1 68 LYS HG2 H 62.720 5.703 10.634 1.00 . A A . 158 LYS HG2 1 1
6 6896 1 1 68 LYS HG3 H 62.602 6.648 9.148 1.00 . A A . 158 LYS HG3 1 1
6 6897 1 1 68 LYS HZ1 H 64.879 8.462 13.387 1.00 . A A . 158 LYS HZ1 1 1
6 6898 1 1 68 LYS HZ2 H 65.533 8.713 11.839 1.00 . A A . 158 LYS HZ2 1 1
6 6899 1 1 68 LYS HZ3 H 66.163 7.495 12.843 1.00 . A A . 158 LYS HZ3 1 1
6 6900 1 1 68 LYS N N 60.194 5.703 9.075 1.00 . A A . 158 LYS N 1 1
6 6901 1 1 68 LYS NZ N 65.298 7.997 12.557 1.00 . A A . 158 LYS NZ 1 1
6 6902 1 1 68 LYS O O 58.659 8.048 10.850 1.00 . A A . 158 LYS O 1 1
6 6903 1 1 69 GLY C C 55.944 7.402 10.032 1.00 . A A . 159 GLY C 1 1
6 6904 1 1 69 GLY CA C 56.419 6.463 11.135 1.00 . A A . 159 GLY CA 1 1
6 6905 1 1 69 GLY H H 57.925 5.018 10.759 1.00 . A A . 159 GLY H 1 1
6 6906 1 1 69 GLY HA2 H 55.746 5.621 11.202 1.00 . A A . 159 GLY HA2 1 1
6 6907 1 1 69 GLY HA3 H 56.418 6.996 12.074 1.00 . A A . 159 GLY HA3 1 1
6 6908 1 1 69 GLY N N 57.767 5.981 10.858 1.00 . A A . 159 GLY N 1 1
6 6909 1 1 69 GLY O O 55.681 8.580 10.270 1.00 . A A . 159 GLY O 1 1
6 6910 1 1 70 VAL C C 53.866 7.637 7.580 1.00 . A A . 160 VAL C 1 1
6 6911 1 1 70 VAL CA C 55.387 7.666 7.684 1.00 . A A . 160 VAL CA 1 1
6 6912 1 1 70 VAL CB C 55.987 7.138 6.379 1.00 . A A . 160 VAL CB 1 1
6 6913 1 1 70 VAL CG1 C 55.509 8.002 5.210 1.00 . A A . 160 VAL CG1 1 1
6 6914 1 1 70 VAL CG2 C 57.514 7.197 6.461 1.00 . A A . 160 VAL CG2 1 1
6 6915 1 1 70 VAL H H 56.057 5.920 8.686 1.00 . A A . 160 VAL H 1 1
6 6916 1 1 70 VAL HA H 55.709 8.687 7.827 1.00 . A A . 160 VAL HA 1 1
6 6917 1 1 70 VAL HB H 55.672 6.116 6.225 1.00 . A A . 160 VAL HB 1 1
6 6918 1 1 70 VAL HG11 H 54.602 7.584 4.800 1.00 . A A . 160 VAL HG11 1 1
6 6919 1 1 70 VAL HG12 H 56.272 8.027 4.446 1.00 . A A . 160 VAL HG12 1 1
6 6920 1 1 70 VAL HG13 H 55.317 9.005 5.560 1.00 . A A . 160 VAL HG13 1 1
6 6921 1 1 70 VAL HG21 H 57.941 6.598 5.670 1.00 . A A . 160 VAL HG21 1 1
6 6922 1 1 70 VAL HG22 H 57.839 6.815 7.417 1.00 . A A . 160 VAL HG22 1 1
6 6923 1 1 70 VAL HG23 H 57.840 8.221 6.353 1.00 . A A . 160 VAL HG23 1 1
6 6924 1 1 70 VAL N N 55.835 6.865 8.819 1.00 . A A . 160 VAL N 1 1
6 6925 1 1 70 VAL O O 53.294 7.947 6.535 1.00 . A A . 160 VAL O 1 1
6 6926 1 1 71 GLU C C 51.252 6.170 7.697 1.00 . A A . 161 GLU C 1 1
6 6927 1 1 71 GLU CA C 51.760 7.194 8.707 1.00 . A A . 161 GLU CA 1 1
6 6928 1 1 71 GLU CB C 51.157 8.562 8.381 1.00 . A A . 161 GLU CB 1 1
6 6929 1 1 71 GLU CD C 50.414 10.023 10.262 1.00 . A A . 161 GLU CD 1 1
6 6930 1 1 71 GLU CG C 50.017 8.863 9.356 1.00 . A A . 161 GLU CG 1 1
6 6931 1 1 71 GLU H H 53.724 7.025 9.483 1.00 . A A . 161 GLU H 1 1
6 6932 1 1 71 GLU HA H 51.442 6.900 9.696 1.00 . A A . 161 GLU HA 1 1
6 6933 1 1 71 GLU HB2 H 51.920 9.322 8.472 1.00 . A A . 161 GLU HB2 1 1
6 6934 1 1 71 GLU HB3 H 50.773 8.555 7.372 1.00 . A A . 161 GLU HB3 1 1
6 6935 1 1 71 GLU HG2 H 49.129 9.127 8.800 1.00 . A A . 161 GLU HG2 1 1
6 6936 1 1 71 GLU HG3 H 49.818 7.990 9.959 1.00 . A A . 161 GLU HG3 1 1
6 6937 1 1 71 GLU N N 53.217 7.260 8.679 1.00 . A A . 161 GLU N 1 1
6 6938 1 1 71 GLU O O 50.485 5.308 8.093 1.00 . A A . 161 GLU O 1 1
6 6939 1 1 71 GLU OXT O 51.639 6.262 6.544 1.00 . A A . 161 GLU OXT 1 1
6 6940 1 1 71 GLU OE1 O 50.264 11.158 9.839 1.00 . A A . 161 GLU OE1 1 1
6 6941 1 1 71 GLU OE2 O 50.862 9.761 11.367 1.00 . A A . 161 GLU OE2 1 1
6 6942 2 2 1 CA CA CA 55.070 -6.802 0.853 1.00 . B A . 2 CA CA 1 1
6 6943 3 2 1 CA CA CA 65.818 -5.472 2.192 1.00 . C A . 3 CA CA 1 1
6 6944 4 3 1 EMD C10 C 57.376 5.403 0.632 1.00 . D A . 1 EMD C10 1 1
6 6945 4 3 1 EMD C11 C 57.676 6.334 -0.392 1.00 . D A . 1 EMD C11 1 1
6 6946 4 3 1 EMD C12 C 58.869 6.229 -1.116 1.00 . D A . 1 EMD C12 1 1
6 6947 4 3 1 EMD C13 C 59.771 5.199 -0.829 1.00 . D A . 1 EMD C13 1 1
6 6948 4 3 1 EMD C15 C 55.604 7.751 0.350 1.00 . D A . 1 EMD C15 1 1
6 6949 4 3 1 EMD C16 C 55.664 6.968 1.646 1.00 . D A . 1 EMD C16 1 1
6 6950 4 3 1 EMD C17 C 56.071 5.491 1.439 1.00 . D A . 1 EMD C17 1 1
6 6951 4 3 1 EMD C18 C 56.693 8.191 -1.862 1.00 . D A . 1 EMD C18 1 1
6 6952 4 3 1 EMD C19 C 55.670 9.299 -2.119 1.00 . D A . 1 EMD C19 1 1
6 6953 4 3 1 EMD C2 C 62.876 1.569 1.533 1.00 . D A . 1 EMD C2 1 1
6 6954 4 3 1 EMD C20 C 56.105 10.583 -2.471 1.00 . D A . 1 EMD C20 1 1
6 6955 4 3 1 EMD C21 C 55.169 11.583 -2.772 1.00 . D A . 1 EMD C21 1 1
6 6956 4 3 1 EMD C22 C 53.813 11.304 -2.722 1.00 . D A . 1 EMD C22 1 1
6 6957 4 3 1 EMD C23 C 53.372 10.020 -2.369 1.00 . D A . 1 EMD C23 1 1
6 6958 4 3 1 EMD C24 C 54.299 9.017 -2.067 1.00 . D A . 1 EMD C24 1 1
6 6959 4 3 1 EMD C25 C 56.915 13.082 -3.800 1.00 . D A . 1 EMD C25 1 1
6 6960 4 3 1 EMD C26 C 51.467 12.207 -2.564 1.00 . D A . 1 EMD C26 1 1
6 6961 4 3 1 EMD C5 C 60.498 3.115 0.494 1.00 . D A . 1 EMD C5 1 1
6 6962 4 3 1 EMD C6 C 60.056 1.816 1.199 1.00 . D A . 1 EMD C6 1 1
6 6963 4 3 1 EMD C7 C 59.552 0.809 0.163 1.00 . D A . 1 EMD C7 1 1
6 6964 4 3 1 EMD C8 C 59.481 4.271 0.179 1.00 . D A . 1 EMD C8 1 1
6 6965 4 3 1 EMD C9 C 58.289 4.369 0.907 1.00 . D A . 1 EMD C9 1 1
6 6966 4 3 1 EMD H12 H 59.097 6.940 -1.892 1.00 . D A . 1 EMD H12 1 1
6 6967 4 3 1 EMD H13 H 60.688 5.124 -1.388 1.00 . D A . 1 EMD H13 1 1
6 6968 4 3 1 EMD H151 H 54.636 7.568 -0.091 1.00 . D A . 1 EMD H151 1 1
6 6969 4 3 1 EMD H152 H 55.654 8.801 0.607 1.00 . D A . 1 EMD H152 1 1
6 6970 4 3 1 EMD H161 H 54.705 7.018 2.143 1.00 . D A . 1 EMD H161 1 1
6 6971 4 3 1 EMD H162 H 56.354 7.450 2.320 1.00 . D A . 1 EMD H162 1 1
6 6972 4 3 1 EMD H171 H 55.266 4.937 0.912 1.00 . D A . 1 EMD H171 1 1
6 6973 4 3 1 EMD H172 H 56.200 4.987 2.419 1.00 . D A . 1 EMD H172 1 1
6 6974 4 3 1 EMD H20 H 57.160 10.808 -2.513 1.00 . D A . 1 EMD H20 1 1
6 6975 4 3 1 EMD H23 H 52.314 9.806 -2.331 1.00 . D A . 1 EMD H23 1 1
6 6976 4 3 1 EMD H24 H 53.955 8.030 -1.795 1.00 . D A . 1 EMD H24 1 1
6 6977 4 3 1 EMD H251 H 57.734 13.034 -3.097 1.00 . D A . 1 EMD H251 1 1
6 6978 4 3 1 EMD H252 H 56.914 14.057 -4.265 1.00 . D A . 1 EMD H252 1 1
6 6979 4 3 1 EMD H253 H 57.072 12.335 -4.564 1.00 . D A . 1 EMD H253 1 1
6 6980 4 3 1 EMD H261 H 51.317 11.338 -1.940 1.00 . D A . 1 EMD H261 1 1
6 6981 4 3 1 EMD H262 H 50.799 12.144 -3.411 1.00 . D A . 1 EMD H262 1 1
6 6982 4 3 1 EMD H263 H 51.220 13.089 -1.993 1.00 . D A . 1 EMD H263 1 1
6 6983 4 3 1 EMD H3 H 63.829 2.951 0.473 1.00 . D A . 1 EMD H3 1 1
6 6984 4 3 1 EMD H6 H 59.233 2.064 1.853 1.00 . D A . 1 EMD H6 1 1
6 6985 4 3 1 EMD H71 H 59.088 1.338 -0.657 1.00 . D A . 1 EMD H71 1 1
6 6986 4 3 1 EMD H72 H 58.829 0.151 0.623 1.00 . D A . 1 EMD H72 1 1
6 6987 4 3 1 EMD H73 H 60.384 0.228 -0.208 1.00 . D A . 1 EMD H73 1 1
6 6988 4 3 1 EMD H9 H 58.067 3.653 1.683 1.00 . D A . 1 EMD H9 1 1
6 6989 4 3 1 EMD N14 N 56.676 7.443 -0.688 1.00 . D A . 1 EMD N14 1 1
6 6990 4 3 1 EMD N3 N 62.886 2.624 0.725 1.00 . D A . 1 EMD N3 1 1
6 6991 4 3 1 EMD N4 N 61.762 3.310 0.317 1.00 . D A . 1 EMD N4 1 1
6 6992 4 3 1 EMD O18 O 57.532 7.990 -2.738 1.00 . D A . 1 EMD O18 1 1
6 6993 4 3 1 EMD O2 O 63.933 1.051 1.891 1.00 . D A . 1 EMD O2 1 1
6 6994 4 3 1 EMD O21 O 55.656 12.848 -3.120 1.00 . D A . 1 EMD O21 1 1
6 6995 4 3 1 EMD O22 O 52.843 12.269 -3.013 1.00 . D A . 1 EMD O22 1 1
6 6996 4 3 1 EMD S1 S 61.326 0.993 2.191 1.00 . D A . 1 EMD S1 1 1
7 6997 1 1 1 GLY C C 53.381 9.562 16.222 1.00 . A A . 91 GLY C 1 1
7 6998 1 1 1 GLY CA C 53.942 10.920 16.625 1.00 . A A . 91 GLY CA 1 1
7 6999 1 1 1 GLY HA2 H 53.259 11.697 16.310 1.00 . A A . 91 GLY HA2 1 1
7 7000 1 1 1 GLY HA3 H 54.895 11.065 16.141 1.00 . A A . 91 GLY HA3 1 1
7 7001 1 1 1 GLY N N 54.121 10.996 18.072 1.00 . A A . 91 GLY N 1 1
7 7002 1 1 1 GLY O O 52.205 9.435 15.881 1.00 . A A . 91 GLY O 1 1
7 7003 1 1 2 LYS C C 54.356 6.188 16.921 1.00 . A A . 92 LYS C 1 1
7 7004 1 1 2 LYS CA C 53.823 7.193 15.906 1.00 . A A . 92 LYS CA 1 1
7 7005 1 1 2 LYS CB C 54.349 6.825 14.517 1.00 . A A . 92 LYS CB 1 1
7 7006 1 1 2 LYS CD C 53.698 8.277 12.591 1.00 . A A . 92 LYS CD 1 1
7 7007 1 1 2 LYS CE C 52.458 8.998 12.060 1.00 . A A . 92 LYS CE 1 1
7 7008 1 1 2 LYS CG C 53.269 7.099 13.469 1.00 . A A . 92 LYS CG 1 1
7 7009 1 1 2 LYS H H 55.162 8.708 16.548 1.00 . A A . 92 LYS H 1 1
7 7010 1 1 2 LYS HA H 52.744 7.146 15.896 1.00 . A A . 92 LYS HA 1 1
7 7011 1 1 2 LYS HB2 H 55.225 7.418 14.296 1.00 . A A . 92 LYS HB2 1 1
7 7012 1 1 2 LYS HB3 H 54.609 5.777 14.497 1.00 . A A . 92 LYS HB3 1 1
7 7013 1 1 2 LYS HD2 H 54.292 8.964 13.177 1.00 . A A . 92 LYS HD2 1 1
7 7014 1 1 2 LYS HD3 H 54.283 7.912 11.761 1.00 . A A . 92 LYS HD3 1 1
7 7015 1 1 2 LYS HE2 H 52.022 8.422 11.257 1.00 . A A . 92 LYS HE2 1 1
7 7016 1 1 2 LYS HE3 H 51.737 9.108 12.856 1.00 . A A . 92 LYS HE3 1 1
7 7017 1 1 2 LYS HG2 H 53.132 6.221 12.855 1.00 . A A . 92 LYS HG2 1 1
7 7018 1 1 2 LYS HG3 H 52.340 7.341 13.964 1.00 . A A . 92 LYS HG3 1 1
7 7019 1 1 2 LYS HZ1 H 52.129 11.042 11.833 1.00 . A A . 92 LYS HZ1 1 1
7 7020 1 1 2 LYS HZ2 H 52.915 10.316 10.513 1.00 . A A . 92 LYS HZ2 1 1
7 7021 1 1 2 LYS HZ3 H 53.766 10.615 11.954 1.00 . A A . 92 LYS HZ3 1 1
7 7022 1 1 2 LYS N N 54.237 8.546 16.267 1.00 . A A . 92 LYS N 1 1
7 7023 1 1 2 LYS NZ N 52.846 10.344 11.552 1.00 . A A . 92 LYS NZ 1 1
7 7024 1 1 2 LYS O O 53.601 5.410 17.503 1.00 . A A . 92 LYS O 1 1
7 7025 1 1 3 SER C C 56.558 3.949 17.415 1.00 . A A . 93 SER C 1 1
7 7026 1 1 3 SER CA C 56.303 5.302 18.071 1.00 . A A . 93 SER CA 1 1
7 7027 1 1 3 SER CB C 55.415 5.108 19.303 1.00 . A A . 93 SER CB 1 1
7 7028 1 1 3 SER H H 56.222 6.857 16.630 1.00 . A A . 93 SER H 1 1
7 7029 1 1 3 SER HA H 57.247 5.723 18.385 1.00 . A A . 93 SER HA 1 1
7 7030 1 1 3 SER HB2 H 56.023 5.119 20.192 1.00 . A A . 93 SER HB2 1 1
7 7031 1 1 3 SER HB3 H 54.694 5.913 19.354 1.00 . A A . 93 SER HB3 1 1
7 7032 1 1 3 SER HG H 54.622 3.521 20.102 1.00 . A A . 93 SER HG 1 1
7 7033 1 1 3 SER N N 55.670 6.215 17.124 1.00 . A A . 93 SER N 1 1
7 7034 1 1 3 SER O O 55.905 3.583 16.438 1.00 . A A . 93 SER O 1 1
7 7035 1 1 3 SER OG O 54.743 3.858 19.211 1.00 . A A . 93 SER OG 1 1
7 7036 1 1 4 GLU C C 56.596 1.062 17.228 1.00 . A A . 94 GLU C 1 1
7 7037 1 1 4 GLU CA C 57.857 1.897 17.428 1.00 . A A . 94 GLU CA 1 1
7 7038 1 1 4 GLU CB C 58.798 1.156 18.380 1.00 . A A . 94 GLU CB 1 1
7 7039 1 1 4 GLU CD C 60.780 2.447 19.168 1.00 . A A . 94 GLU CD 1 1
7 7040 1 1 4 GLU CG C 60.245 1.538 18.067 1.00 . A A . 94 GLU CG 1 1
7 7041 1 1 4 GLU H H 58.005 3.555 18.743 1.00 . A A . 94 GLU H 1 1
7 7042 1 1 4 GLU HA H 58.351 2.022 16.476 1.00 . A A . 94 GLU HA 1 1
7 7043 1 1 4 GLU HB2 H 58.565 1.428 19.400 1.00 . A A . 94 GLU HB2 1 1
7 7044 1 1 4 GLU HB3 H 58.674 0.091 18.254 1.00 . A A . 94 GLU HB3 1 1
7 7045 1 1 4 GLU HG2 H 60.849 0.645 18.010 1.00 . A A . 94 GLU HG2 1 1
7 7046 1 1 4 GLU HG3 H 60.283 2.060 17.122 1.00 . A A . 94 GLU HG3 1 1
7 7047 1 1 4 GLU N N 57.517 3.211 17.965 1.00 . A A . 94 GLU N 1 1
7 7048 1 1 4 GLU O O 56.528 0.219 16.333 1.00 . A A . 94 GLU O 1 1
7 7049 1 1 4 GLU OE1 O 59.979 3.125 19.790 1.00 . A A . 94 GLU OE1 1 1
7 7050 1 1 4 GLU OE2 O 61.982 2.452 19.373 1.00 . A A . 94 GLU OE2 1 1
7 7051 1 1 5 GLU C C 53.661 0.838 16.645 1.00 . A A . 95 GLU C 1 1
7 7052 1 1 5 GLU CA C 54.340 0.572 17.985 1.00 . A A . 95 GLU CA 1 1
7 7053 1 1 5 GLU CB C 53.397 0.987 19.116 1.00 . A A . 95 GLU CB 1 1
7 7054 1 1 5 GLU CD C 51.912 -0.576 20.374 1.00 . A A . 95 GLU CD 1 1
7 7055 1 1 5 GLU CG C 53.353 -0.118 20.174 1.00 . A A . 95 GLU CG 1 1
7 7056 1 1 5 GLU H H 55.711 1.990 18.767 1.00 . A A . 95 GLU H 1 1
7 7057 1 1 5 GLU HA H 54.545 -0.485 18.071 1.00 . A A . 95 GLU HA 1 1
7 7058 1 1 5 GLU HB2 H 53.754 1.903 19.565 1.00 . A A . 95 GLU HB2 1 1
7 7059 1 1 5 GLU HB3 H 52.405 1.142 18.720 1.00 . A A . 95 GLU HB3 1 1
7 7060 1 1 5 GLU HG2 H 53.955 -0.954 19.845 1.00 . A A . 95 GLU HG2 1 1
7 7061 1 1 5 GLU HG3 H 53.743 0.261 21.107 1.00 . A A . 95 GLU HG3 1 1
7 7062 1 1 5 GLU N N 55.599 1.306 18.073 1.00 . A A . 95 GLU N 1 1
7 7063 1 1 5 GLU O O 53.290 -0.089 15.925 1.00 . A A . 95 GLU O 1 1
7 7064 1 1 5 GLU OE1 O 51.058 0.278 20.543 1.00 . A A . 95 GLU OE1 1 1
7 7065 1 1 5 GLU OE2 O 51.685 -1.775 20.358 1.00 . A A . 95 GLU OE2 1 1
7 7066 1 1 6 GLU C C 53.592 1.860 13.884 1.00 . A A . 96 GLU C 1 1
7 7067 1 1 6 GLU CA C 52.868 2.502 15.063 1.00 . A A . 96 GLU CA 1 1
7 7068 1 1 6 GLU CB C 52.893 4.022 14.894 1.00 . A A . 96 GLU CB 1 1
7 7069 1 1 6 GLU CD C 50.514 4.292 14.194 1.00 . A A . 96 GLU CD 1 1
7 7070 1 1 6 GLU CG C 51.533 4.602 15.286 1.00 . A A . 96 GLU CG 1 1
7 7071 1 1 6 GLU H H 53.821 2.813 16.933 1.00 . A A . 96 GLU H 1 1
7 7072 1 1 6 GLU HA H 51.842 2.167 15.071 1.00 . A A . 96 GLU HA 1 1
7 7073 1 1 6 GLU HB2 H 53.661 4.442 15.527 1.00 . A A . 96 GLU HB2 1 1
7 7074 1 1 6 GLU HB3 H 53.102 4.266 13.863 1.00 . A A . 96 GLU HB3 1 1
7 7075 1 1 6 GLU HG2 H 51.208 4.162 16.218 1.00 . A A . 96 GLU HG2 1 1
7 7076 1 1 6 GLU HG3 H 51.617 5.672 15.403 1.00 . A A . 96 GLU HG3 1 1
7 7077 1 1 6 GLU N N 53.504 2.118 16.320 1.00 . A A . 96 GLU N 1 1
7 7078 1 1 6 GLU O O 52.970 1.263 13.005 1.00 . A A . 96 GLU O 1 1
7 7079 1 1 6 GLU OE1 O 50.802 3.442 13.368 1.00 . A A . 96 GLU OE1 1 1
7 7080 1 1 6 GLU OE2 O 49.462 4.909 14.200 1.00 . A A . 96 GLU OE2 1 1
7 7081 1 1 7 LEU C C 55.191 0.052 12.401 1.00 . A A . 97 LEU C 1 1
7 7082 1 1 7 LEU CA C 55.723 1.425 12.801 1.00 . A A . 97 LEU CA 1 1
7 7083 1 1 7 LEU CB C 57.181 1.285 13.244 1.00 . A A . 97 LEU CB 1 1
7 7084 1 1 7 LEU CD1 C 59.473 2.248 12.998 1.00 . A A . 97 LEU CD1 1 1
7 7085 1 1 7 LEU CD2 C 58.132 1.677 10.968 1.00 . A A . 97 LEU CD2 1 1
7 7086 1 1 7 LEU CG C 58.064 2.207 12.403 1.00 . A A . 97 LEU CG 1 1
7 7087 1 1 7 LEU H H 55.355 2.481 14.603 1.00 . A A . 97 LEU H 1 1
7 7088 1 1 7 LEU HA H 55.680 2.081 11.945 1.00 . A A . 97 LEU HA 1 1
7 7089 1 1 7 LEU HB2 H 57.267 1.555 14.287 1.00 . A A . 97 LEU HB2 1 1
7 7090 1 1 7 LEU HB3 H 57.500 0.262 13.109 1.00 . A A . 97 LEU HB3 1 1
7 7091 1 1 7 LEU HD11 H 59.616 3.182 13.521 1.00 . A A . 97 LEU HD11 1 1
7 7092 1 1 7 LEU HD12 H 60.202 2.165 12.205 1.00 . A A . 97 LEU HD12 1 1
7 7093 1 1 7 LEU HD13 H 59.597 1.427 13.688 1.00 . A A . 97 LEU HD13 1 1
7 7094 1 1 7 LEU HD21 H 58.010 2.497 10.276 1.00 . A A . 97 LEU HD21 1 1
7 7095 1 1 7 LEU HD22 H 57.343 0.955 10.814 1.00 . A A . 97 LEU HD22 1 1
7 7096 1 1 7 LEU HD23 H 59.089 1.206 10.803 1.00 . A A . 97 LEU HD23 1 1
7 7097 1 1 7 LEU HG H 57.645 3.203 12.401 1.00 . A A . 97 LEU HG 1 1
7 7098 1 1 7 LEU N N 54.915 1.993 13.876 1.00 . A A . 97 LEU N 1 1
7 7099 1 1 7 LEU O O 55.137 -0.289 11.219 1.00 . A A . 97 LEU O 1 1
7 7100 1 1 8 SER C C 53.178 -2.009 12.080 1.00 . A A . 98 SER C 1 1
7 7101 1 1 8 SER CA C 54.271 -2.070 13.142 1.00 . A A . 98 SER CA 1 1
7 7102 1 1 8 SER CB C 53.691 -2.675 14.421 1.00 . A A . 98 SER CB 1 1
7 7103 1 1 8 SER H H 54.863 -0.410 14.324 1.00 . A A . 98 SER H 1 1
7 7104 1 1 8 SER HA H 55.071 -2.702 12.788 1.00 . A A . 98 SER HA 1 1
7 7105 1 1 8 SER HB2 H 52.701 -2.286 14.590 1.00 . A A . 98 SER HB2 1 1
7 7106 1 1 8 SER HB3 H 53.639 -3.752 14.316 1.00 . A A . 98 SER HB3 1 1
7 7107 1 1 8 SER HG H 55.047 -3.104 15.749 1.00 . A A . 98 SER HG 1 1
7 7108 1 1 8 SER N N 54.799 -0.733 13.401 1.00 . A A . 98 SER N 1 1
7 7109 1 1 8 SER O O 53.051 -2.905 11.245 1.00 . A A . 98 SER O 1 1
7 7110 1 1 8 SER OG O 54.523 -2.333 15.522 1.00 . A A . 98 SER OG 1 1
7 7111 1 1 9 ASP C C 51.873 -0.386 9.792 1.00 . A A . 99 ASP C 1 1
7 7112 1 1 9 ASP CA C 51.309 -0.761 11.158 1.00 . A A . 99 ASP CA 1 1
7 7113 1 1 9 ASP CB C 50.352 0.339 11.622 1.00 . A A . 99 ASP CB 1 1
7 7114 1 1 9 ASP CG C 49.783 -0.024 12.989 1.00 . A A . 99 ASP CG 1 1
7 7115 1 1 9 ASP H H 52.541 -0.256 12.810 1.00 . A A . 99 ASP H 1 1
7 7116 1 1 9 ASP HA H 50.761 -1.687 11.071 1.00 . A A . 99 ASP HA 1 1
7 7117 1 1 9 ASP HB2 H 50.885 1.276 11.690 1.00 . A A . 99 ASP HB2 1 1
7 7118 1 1 9 ASP HB3 H 49.544 0.435 10.912 1.00 . A A . 99 ASP HB3 1 1
7 7119 1 1 9 ASP N N 52.391 -0.938 12.123 1.00 . A A . 99 ASP N 1 1
7 7120 1 1 9 ASP O O 51.484 -0.949 8.769 1.00 . A A . 99 ASP O 1 1
7 7121 1 1 9 ASP OD1 O 48.840 -0.797 13.030 1.00 . A A . 99 ASP OD1 1 1
7 7122 1 1 9 ASP OD2 O 50.299 0.476 13.975 1.00 . A A . 99 ASP OD2 1 1
7 7123 1 1 10 LEU C C 53.747 -0.179 7.657 1.00 . A A . 100 LEU C 1 1
7 7124 1 1 10 LEU CA C 53.408 1.020 8.538 1.00 . A A . 100 LEU CA 1 1
7 7125 1 1 10 LEU CB C 54.688 1.812 8.820 1.00 . A A . 100 LEU CB 1 1
7 7126 1 1 10 LEU CD1 C 55.376 4.125 9.466 1.00 . A A . 100 LEU CD1 1 1
7 7127 1 1 10 LEU CD2 C 54.666 3.642 7.120 1.00 . A A . 100 LEU CD2 1 1
7 7128 1 1 10 LEU CG C 54.427 3.302 8.593 1.00 . A A . 100 LEU CG 1 1
7 7129 1 1 10 LEU H H 53.065 0.989 10.632 1.00 . A A . 100 LEU H 1 1
7 7130 1 1 10 LEU HA H 52.712 1.656 8.012 1.00 . A A . 100 LEU HA 1 1
7 7131 1 1 10 LEU HB2 H 54.992 1.651 9.844 1.00 . A A . 100 LEU HB2 1 1
7 7132 1 1 10 LEU HB3 H 55.471 1.480 8.155 1.00 . A A . 100 LEU HB3 1 1
7 7133 1 1 10 LEU HD11 H 54.800 4.743 10.139 1.00 . A A . 100 LEU HD11 1 1
7 7134 1 1 10 LEU HD12 H 55.990 4.752 8.837 1.00 . A A . 100 LEU HD12 1 1
7 7135 1 1 10 LEU HD13 H 56.006 3.460 10.038 1.00 . A A . 100 LEU HD13 1 1
7 7136 1 1 10 LEU HD21 H 54.820 2.732 6.560 1.00 . A A . 100 LEU HD21 1 1
7 7137 1 1 10 LEU HD22 H 55.541 4.270 7.033 1.00 . A A . 100 LEU HD22 1 1
7 7138 1 1 10 LEU HD23 H 53.807 4.166 6.727 1.00 . A A . 100 LEU HD23 1 1
7 7139 1 1 10 LEU HG H 53.405 3.532 8.856 1.00 . A A . 100 LEU HG 1 1
7 7140 1 1 10 LEU N N 52.794 0.575 9.786 1.00 . A A . 100 LEU N 1 1
7 7141 1 1 10 LEU O O 53.338 -0.250 6.499 1.00 . A A . 100 LEU O 1 1
7 7142 1 1 11 PHE C C 53.660 -2.923 6.789 1.00 . A A . 101 PHE C 1 1
7 7143 1 1 11 PHE CA C 54.880 -2.318 7.474 1.00 . A A . 101 PHE CA 1 1
7 7144 1 1 11 PHE CB C 55.501 -3.361 8.404 1.00 . A A . 101 PHE CB 1 1
7 7145 1 1 11 PHE CD1 C 55.877 -5.237 6.763 1.00 . A A . 101 PHE CD1 1 1
7 7146 1 1 11 PHE CD2 C 57.806 -4.117 7.713 1.00 . A A . 101 PHE CD2 1 1
7 7147 1 1 11 PHE CE1 C 56.725 -6.071 6.024 1.00 . A A . 101 PHE CE1 1 1
7 7148 1 1 11 PHE CE2 C 58.654 -4.950 6.974 1.00 . A A . 101 PHE CE2 1 1
7 7149 1 1 11 PHE CG C 56.417 -4.260 7.608 1.00 . A A . 101 PHE CG 1 1
7 7150 1 1 11 PHE CZ C 58.113 -5.927 6.129 1.00 . A A . 101 PHE CZ 1 1
7 7151 1 1 11 PHE H H 54.793 -1.016 9.148 1.00 . A A . 101 PHE H 1 1
7 7152 1 1 11 PHE HA H 55.605 -2.044 6.722 1.00 . A A . 101 PHE HA 1 1
7 7153 1 1 11 PHE HB2 H 56.068 -2.863 9.178 1.00 . A A . 101 PHE HB2 1 1
7 7154 1 1 11 PHE HB3 H 54.719 -3.953 8.855 1.00 . A A . 101 PHE HB3 1 1
7 7155 1 1 11 PHE HD1 H 54.806 -5.348 6.681 1.00 . A A . 101 PHE HD1 1 1
7 7156 1 1 11 PHE HD2 H 58.223 -3.363 8.364 1.00 . A A . 101 PHE HD2 1 1
7 7157 1 1 11 PHE HE1 H 56.308 -6.824 5.373 1.00 . A A . 101 PHE HE1 1 1
7 7158 1 1 11 PHE HE2 H 59.725 -4.839 7.055 1.00 . A A . 101 PHE HE2 1 1
7 7159 1 1 11 PHE HZ H 58.767 -6.570 5.559 1.00 . A A . 101 PHE HZ 1 1
7 7160 1 1 11 PHE N N 54.497 -1.123 8.221 1.00 . A A . 101 PHE N 1 1
7 7161 1 1 11 PHE O O 53.685 -3.223 5.595 1.00 . A A . 101 PHE O 1 1
7 7162 1 1 12 ARG C C 50.695 -2.629 6.093 1.00 . A A . 102 ARG C 1 1
7 7163 1 1 12 ARG CA C 51.356 -3.649 7.009 1.00 . A A . 102 ARG CA 1 1
7 7164 1 1 12 ARG CB C 50.383 -4.022 8.130 1.00 . A A . 102 ARG CB 1 1
7 7165 1 1 12 ARG CD C 49.274 -6.186 7.556 1.00 . A A . 102 ARG CD 1 1
7 7166 1 1 12 ARG CG C 49.133 -4.663 7.526 1.00 . A A . 102 ARG CG 1 1
7 7167 1 1 12 ARG CZ C 48.537 -7.994 9.005 1.00 . A A . 102 ARG CZ 1 1
7 7168 1 1 12 ARG H H 52.620 -2.825 8.500 1.00 . A A . 102 ARG H 1 1
7 7169 1 1 12 ARG HA H 51.593 -4.535 6.439 1.00 . A A . 102 ARG HA 1 1
7 7170 1 1 12 ARG HB2 H 50.859 -4.720 8.802 1.00 . A A . 102 ARG HB2 1 1
7 7171 1 1 12 ARG HB3 H 50.102 -3.132 8.673 1.00 . A A . 102 ARG HB3 1 1
7 7172 1 1 12 ARG HD2 H 48.646 -6.617 6.792 1.00 . A A . 102 ARG HD2 1 1
7 7173 1 1 12 ARG HD3 H 50.303 -6.451 7.361 1.00 . A A . 102 ARG HD3 1 1
7 7174 1 1 12 ARG HE H 48.854 -6.119 9.636 1.00 . A A . 102 ARG HE 1 1
7 7175 1 1 12 ARG HG2 H 48.265 -4.370 8.099 1.00 . A A . 102 ARG HG2 1 1
7 7176 1 1 12 ARG HG3 H 49.018 -4.335 6.504 1.00 . A A . 102 ARG HG3 1 1
7 7177 1 1 12 ARG HH11 H 48.839 -8.455 7.080 1.00 . A A . 102 ARG HH11 1 1
7 7178 1 1 12 ARG HH12 H 48.309 -9.760 8.088 1.00 . A A . 102 ARG HH12 1 1
7 7179 1 1 12 ARG HH21 H 48.161 -7.829 10.965 1.00 . A A . 102 ARG HH21 1 1
7 7180 1 1 12 ARG HH22 H 47.925 -9.406 10.288 1.00 . A A . 102 ARG HH22 1 1
7 7181 1 1 12 ARG N N 52.587 -3.090 7.557 1.00 . A A . 102 ARG N 1 1
7 7182 1 1 12 ARG NE N 48.875 -6.715 8.859 1.00 . A A . 102 ARG NE 1 1
7 7183 1 1 12 ARG NH1 N 48.564 -8.799 7.978 1.00 . A A . 102 ARG NH1 1 1
7 7184 1 1 12 ARG NH2 N 48.180 -8.445 10.177 1.00 . A A . 102 ARG NH2 1 1
7 7185 1 1 12 ARG O O 50.079 -2.977 5.086 1.00 . A A . 102 ARG O 1 1
7 7186 1 1 13 MET C C 50.928 -0.254 4.279 1.00 . A A . 103 MET C 1 1
7 7187 1 1 13 MET CA C 50.278 -0.276 5.657 1.00 . A A . 103 MET CA 1 1
7 7188 1 1 13 MET CB C 50.518 1.068 6.343 1.00 . A A . 103 MET CB 1 1
7 7189 1 1 13 MET CE C 48.658 4.560 5.506 1.00 . A A . 103 MET CE 1 1
7 7190 1 1 13 MET CG C 49.329 1.993 6.084 1.00 . A A . 103 MET CG 1 1
7 7191 1 1 13 MET H H 51.357 -1.144 7.262 1.00 . A A . 103 MET H 1 1
7 7192 1 1 13 MET HA H 49.215 -0.433 5.549 1.00 . A A . 103 MET HA 1 1
7 7193 1 1 13 MET HB2 H 50.631 0.913 7.407 1.00 . A A . 103 MET HB2 1 1
7 7194 1 1 13 MET HB3 H 51.416 1.518 5.948 1.00 . A A . 103 MET HB3 1 1
7 7195 1 1 13 MET HE1 H 47.981 4.819 4.704 1.00 . A A . 103 MET HE1 1 1
7 7196 1 1 13 MET HE2 H 49.204 5.438 5.811 1.00 . A A . 103 MET HE2 1 1
7 7197 1 1 13 MET HE3 H 48.099 4.176 6.348 1.00 . A A . 103 MET HE3 1 1
7 7198 1 1 13 MET HG2 H 48.518 1.421 5.660 1.00 . A A . 103 MET HG2 1 1
7 7199 1 1 13 MET HG3 H 49.010 2.437 7.015 1.00 . A A . 103 MET HG3 1 1
7 7200 1 1 13 MET N N 50.846 -1.358 6.453 1.00 . A A . 103 MET N 1 1
7 7201 1 1 13 MET O O 50.373 0.277 3.317 1.00 . A A . 103 MET O 1 1
7 7202 1 1 13 MET SD S 49.818 3.297 4.928 1.00 . A A . 103 MET SD 1 1
7 7203 1 1 14 PHE C C 52.539 -2.193 2.202 1.00 . A A . 104 PHE C 1 1
7 7204 1 1 14 PHE CA C 52.858 -0.901 2.948 1.00 . A A . 104 PHE CA 1 1
7 7205 1 1 14 PHE CB C 54.364 -0.845 3.214 1.00 . A A . 104 PHE CB 1 1
7 7206 1 1 14 PHE CD1 C 54.962 -0.407 0.806 1.00 . A A . 104 PHE CD1 1 1
7 7207 1 1 14 PHE CD2 C 55.732 1.147 2.501 1.00 . A A . 104 PHE CD2 1 1
7 7208 1 1 14 PHE CE1 C 55.586 0.363 -0.183 1.00 . A A . 104 PHE CE1 1 1
7 7209 1 1 14 PHE CE2 C 56.356 1.916 1.512 1.00 . A A . 104 PHE CE2 1 1
7 7210 1 1 14 PHE CG C 55.035 -0.014 2.148 1.00 . A A . 104 PHE CG 1 1
7 7211 1 1 14 PHE CZ C 56.283 1.524 0.170 1.00 . A A . 104 PHE CZ 1 1
7 7212 1 1 14 PHE H H 52.500 -1.247 5.009 1.00 . A A . 104 PHE H 1 1
7 7213 1 1 14 PHE HA H 52.579 -0.059 2.332 1.00 . A A . 104 PHE HA 1 1
7 7214 1 1 14 PHE HB2 H 54.542 -0.402 4.182 1.00 . A A . 104 PHE HB2 1 1
7 7215 1 1 14 PHE HB3 H 54.769 -1.846 3.197 1.00 . A A . 104 PHE HB3 1 1
7 7216 1 1 14 PHE HD1 H 54.424 -1.302 0.534 1.00 . A A . 104 PHE HD1 1 1
7 7217 1 1 14 PHE HD2 H 55.789 1.449 3.536 1.00 . A A . 104 PHE HD2 1 1
7 7218 1 1 14 PHE HE1 H 55.529 0.060 -1.218 1.00 . A A . 104 PHE HE1 1 1
7 7219 1 1 14 PHE HE2 H 56.894 2.812 1.785 1.00 . A A . 104 PHE HE2 1 1
7 7220 1 1 14 PHE HZ H 56.764 2.118 -0.593 1.00 . A A . 104 PHE HZ 1 1
7 7221 1 1 14 PHE N N 52.116 -0.843 4.204 1.00 . A A . 104 PHE N 1 1
7 7222 1 1 14 PHE O O 52.081 -2.172 1.060 1.00 . A A . 104 PHE O 1 1
7 7223 1 1 15 ASP C C 51.149 -4.649 1.620 1.00 . A A . 105 ASP C 1 1
7 7224 1 1 15 ASP CA C 52.531 -4.622 2.262 1.00 . A A . 105 ASP CA 1 1
7 7225 1 1 15 ASP CB C 52.609 -5.726 3.319 1.00 . A A . 105 ASP CB 1 1
7 7226 1 1 15 ASP CG C 53.518 -6.849 2.827 1.00 . A A . 105 ASP CG 1 1
7 7227 1 1 15 ASP H H 53.156 -3.271 3.773 1.00 . A A . 105 ASP H 1 1
7 7228 1 1 15 ASP HA H 53.274 -4.810 1.503 1.00 . A A . 105 ASP HA 1 1
7 7229 1 1 15 ASP HB2 H 53.006 -5.317 4.237 1.00 . A A . 105 ASP HB2 1 1
7 7230 1 1 15 ASP HB3 H 51.620 -6.120 3.500 1.00 . A A . 105 ASP HB3 1 1
7 7231 1 1 15 ASP N N 52.790 -3.318 2.865 1.00 . A A . 105 ASP N 1 1
7 7232 1 1 15 ASP O O 50.131 -4.481 2.292 1.00 . A A . 105 ASP O 1 1
7 7233 1 1 15 ASP OD1 O 54.190 -6.649 1.829 1.00 . A A . 105 ASP OD1 1 1
7 7234 1 1 15 ASP OD2 O 53.529 -7.893 3.458 1.00 . A A . 105 ASP OD2 1 1
7 7235 1 1 16 LYS C C 49.422 -6.371 -0.618 1.00 . A A . 106 LYS C 1 1
7 7236 1 1 16 LYS CA C 49.865 -4.921 -0.422 1.00 . A A . 106 LYS CA 1 1
7 7237 1 1 16 LYS CB C 50.013 -4.252 -1.791 1.00 . A A . 106 LYS CB 1 1
7 7238 1 1 16 LYS CD C 49.201 -1.912 -2.136 1.00 . A A . 106 LYS CD 1 1
7 7239 1 1 16 LYS CE C 47.873 -2.414 -1.566 1.00 . A A . 106 LYS CE 1 1
7 7240 1 1 16 LYS CG C 50.349 -2.771 -1.601 1.00 . A A . 106 LYS CG 1 1
7 7241 1 1 16 LYS H H 51.970 -4.997 -0.173 1.00 . A A . 106 LYS H 1 1
7 7242 1 1 16 LYS HA H 49.109 -4.396 0.143 1.00 . A A . 106 LYS HA 1 1
7 7243 1 1 16 LYS HB2 H 50.807 -4.735 -2.343 1.00 . A A . 106 LYS HB2 1 1
7 7244 1 1 16 LYS HB3 H 49.087 -4.342 -2.338 1.00 . A A . 106 LYS HB3 1 1
7 7245 1 1 16 LYS HD2 H 49.355 -0.884 -1.841 1.00 . A A . 106 LYS HD2 1 1
7 7246 1 1 16 LYS HD3 H 49.175 -1.977 -3.214 1.00 . A A . 106 LYS HD3 1 1
7 7247 1 1 16 LYS HE2 H 47.243 -2.758 -2.373 1.00 . A A . 106 LYS HE2 1 1
7 7248 1 1 16 LYS HE3 H 48.059 -3.228 -0.882 1.00 . A A . 106 LYS HE3 1 1
7 7249 1 1 16 LYS HG2 H 50.493 -2.567 -0.549 1.00 . A A . 106 LYS HG2 1 1
7 7250 1 1 16 LYS HG3 H 51.253 -2.536 -2.140 1.00 . A A . 106 LYS HG3 1 1
7 7251 1 1 16 LYS HZ1 H 47.885 -0.566 -0.606 1.00 . A A . 106 LYS HZ1 1 1
7 7252 1 1 16 LYS HZ2 H 46.760 -1.670 0.029 1.00 . A A . 106 LYS HZ2 1 1
7 7253 1 1 16 LYS HZ3 H 46.452 -0.895 -1.452 1.00 . A A . 106 LYS HZ3 1 1
7 7254 1 1 16 LYS N N 51.127 -4.867 0.309 1.00 . A A . 106 LYS N 1 1
7 7255 1 1 16 LYS NZ N 47.191 -1.302 -0.844 1.00 . A A . 106 LYS NZ 1 1
7 7256 1 1 16 LYS O O 48.428 -6.644 -1.290 1.00 . A A . 106 LYS O 1 1
7 7257 1 1 17 ASN C C 49.714 -9.352 1.249 1.00 . A A . 107 ASN C 1 1
7 7258 1 1 17 ASN CA C 49.848 -8.718 -0.135 1.00 . A A . 107 ASN CA 1 1
7 7259 1 1 17 ASN CB C 50.938 -9.455 -0.919 1.00 . A A . 107 ASN CB 1 1
7 7260 1 1 17 ASN CG C 52.184 -9.605 -0.051 1.00 . A A . 107 ASN CG 1 1
7 7261 1 1 17 ASN H H 50.953 -7.023 0.501 1.00 . A A . 107 ASN H 1 1
7 7262 1 1 17 ASN HA H 48.911 -8.822 -0.661 1.00 . A A . 107 ASN HA 1 1
7 7263 1 1 17 ASN HB2 H 50.577 -10.434 -1.202 1.00 . A A . 107 ASN HB2 1 1
7 7264 1 1 17 ASN HB3 H 51.186 -8.893 -1.807 1.00 . A A . 107 ASN HB3 1 1
7 7265 1 1 17 ASN HD21 H 53.350 -8.589 -1.297 1.00 . A A . 107 ASN HD21 1 1
7 7266 1 1 17 ASN HD22 H 54.114 -9.165 0.104 1.00 . A A . 107 ASN HD22 1 1
7 7267 1 1 17 ASN N N 50.172 -7.297 -0.021 1.00 . A A . 107 ASN N 1 1
7 7268 1 1 17 ASN ND2 N 53.309 -9.076 -0.448 1.00 . A A . 107 ASN ND2 1 1
7 7269 1 1 17 ASN O O 48.913 -10.265 1.453 1.00 . A A . 107 ASN O 1 1
7 7270 1 1 17 ASN OD1 O 52.137 -10.219 1.014 1.00 . A A . 107 ASN OD1 1 1
7 7271 1 1 18 ALA C C 51.392 -10.597 3.685 1.00 . A A . 108 ALA C 1 1
7 7272 1 1 18 ALA CA C 50.485 -9.378 3.561 1.00 . A A . 108 ALA CA 1 1
7 7273 1 1 18 ALA CB C 49.064 -9.772 3.965 1.00 . A A . 108 ALA CB 1 1
7 7274 1 1 18 ALA H H 51.131 -8.133 1.971 1.00 . A A . 108 ALA H 1 1
7 7275 1 1 18 ALA HA H 50.837 -8.611 4.234 1.00 . A A . 108 ALA HA 1 1
7 7276 1 1 18 ALA HB1 H 48.356 -9.297 3.303 1.00 . A A . 108 ALA HB1 1 1
7 7277 1 1 18 ALA HB2 H 48.878 -9.455 4.980 1.00 . A A . 108 ALA HB2 1 1
7 7278 1 1 18 ALA HB3 H 48.956 -10.845 3.898 1.00 . A A . 108 ALA HB3 1 1
7 7279 1 1 18 ALA N N 50.512 -8.857 2.195 1.00 . A A . 108 ALA N 1 1
7 7280 1 1 18 ALA O O 50.926 -11.720 3.878 1.00 . A A . 108 ALA O 1 1
7 7281 1 1 19 ASP C C 54.729 -11.108 4.720 1.00 . A A . 109 ASP C 1 1
7 7282 1 1 19 ASP CA C 53.669 -11.442 3.674 1.00 . A A . 109 ASP CA 1 1
7 7283 1 1 19 ASP CB C 54.354 -11.673 2.325 1.00 . A A . 109 ASP CB 1 1
7 7284 1 1 19 ASP CG C 55.150 -10.432 1.938 1.00 . A A . 109 ASP CG 1 1
7 7285 1 1 19 ASP H H 53.005 -9.443 3.420 1.00 . A A . 109 ASP H 1 1
7 7286 1 1 19 ASP HA H 53.160 -12.348 3.967 1.00 . A A . 109 ASP HA 1 1
7 7287 1 1 19 ASP HB2 H 55.019 -12.521 2.399 1.00 . A A . 109 ASP HB2 1 1
7 7288 1 1 19 ASP HB3 H 53.606 -11.868 1.571 1.00 . A A . 109 ASP HB3 1 1
7 7289 1 1 19 ASP N N 52.694 -10.359 3.573 1.00 . A A . 109 ASP N 1 1
7 7290 1 1 19 ASP O O 55.214 -11.985 5.436 1.00 . A A . 109 ASP O 1 1
7 7291 1 1 19 ASP OD1 O 54.560 -9.366 1.885 1.00 . A A . 109 ASP OD1 1 1
7 7292 1 1 19 ASP OD2 O 56.339 -10.567 1.700 1.00 . A A . 109 ASP OD2 1 1
7 7293 1 1 20 GLY C C 57.362 -8.938 5.059 1.00 . A A . 110 GLY C 1 1
7 7294 1 1 20 GLY CA C 56.085 -9.383 5.766 1.00 . A A . 110 GLY CA 1 1
7 7295 1 1 20 GLY H H 54.660 -9.173 4.207 1.00 . A A . 110 GLY H 1 1
7 7296 1 1 20 GLY HA2 H 55.686 -8.556 6.336 1.00 . A A . 110 GLY HA2 1 1
7 7297 1 1 20 GLY HA3 H 56.318 -10.196 6.436 1.00 . A A . 110 GLY HA3 1 1
7 7298 1 1 20 GLY N N 55.082 -9.828 4.802 1.00 . A A . 110 GLY N 1 1
7 7299 1 1 20 GLY O O 58.390 -8.707 5.695 1.00 . A A . 110 GLY O 1 1
7 7300 1 1 21 TYR C C 58.006 -7.652 1.699 1.00 . A A . 111 TYR C 1 1
7 7301 1 1 21 TYR CA C 58.446 -8.402 2.953 1.00 . A A . 111 TYR CA 1 1
7 7302 1 1 21 TYR CB C 59.279 -9.615 2.536 1.00 . A A . 111 TYR CB 1 1
7 7303 1 1 21 TYR CD1 C 61.013 -9.802 4.354 1.00 . A A . 111 TYR CD1 1 1
7 7304 1 1 21 TYR CD2 C 59.190 -11.400 4.312 1.00 . A A . 111 TYR CD2 1 1
7 7305 1 1 21 TYR CE1 C 61.535 -10.428 5.493 1.00 . A A . 111 TYR CE1 1 1
7 7306 1 1 21 TYR CE2 C 59.712 -12.025 5.451 1.00 . A A . 111 TYR CE2 1 1
7 7307 1 1 21 TYR CG C 59.840 -10.289 3.764 1.00 . A A . 111 TYR CG 1 1
7 7308 1 1 21 TYR CZ C 60.884 -11.539 6.041 1.00 . A A . 111 TYR CZ 1 1
7 7309 1 1 21 TYR H H 56.441 -9.016 3.281 1.00 . A A . 111 TYR H 1 1
7 7310 1 1 21 TYR HA H 59.058 -7.748 3.555 1.00 . A A . 111 TYR HA 1 1
7 7311 1 1 21 TYR HB2 H 58.654 -10.312 1.996 1.00 . A A . 111 TYR HB2 1 1
7 7312 1 1 21 TYR HB3 H 60.090 -9.293 1.900 1.00 . A A . 111 TYR HB3 1 1
7 7313 1 1 21 TYR HD1 H 61.515 -8.945 3.932 1.00 . A A . 111 TYR HD1 1 1
7 7314 1 1 21 TYR HD2 H 58.285 -11.776 3.857 1.00 . A A . 111 TYR HD2 1 1
7 7315 1 1 21 TYR HE1 H 62.440 -10.053 5.948 1.00 . A A . 111 TYR HE1 1 1
7 7316 1 1 21 TYR HE2 H 59.209 -12.883 5.873 1.00 . A A . 111 TYR HE2 1 1
7 7317 1 1 21 TYR HH H 60.664 -12.523 7.662 1.00 . A A . 111 TYR HH 1 1
7 7318 1 1 21 TYR N N 57.286 -8.820 3.736 1.00 . A A . 111 TYR N 1 1
7 7319 1 1 21 TYR O O 57.650 -8.259 0.688 1.00 . A A . 111 TYR O 1 1
7 7320 1 1 21 TYR OH O 61.398 -12.156 7.164 1.00 . A A . 111 TYR OH 1 1
7 7321 1 1 22 ILE C C 58.606 -5.739 -0.533 1.00 . A A . 112 ILE C 1 1
7 7322 1 1 22 ILE CA C 57.653 -5.498 0.636 1.00 . A A . 112 ILE CA 1 1
7 7323 1 1 22 ILE CB C 57.686 -4.017 1.023 1.00 . A A . 112 ILE CB 1 1
7 7324 1 1 22 ILE CD1 C 57.043 -3.297 3.326 1.00 . A A . 112 ILE CD1 1 1
7 7325 1 1 22 ILE CG1 C 56.510 -3.708 1.953 1.00 . A A . 112 ILE CG1 1 1
7 7326 1 1 22 ILE CG2 C 57.581 -3.150 -0.233 1.00 . A A . 112 ILE CG2 1 1
7 7327 1 1 22 ILE H H 58.340 -5.897 2.603 1.00 . A A . 112 ILE H 1 1
7 7328 1 1 22 ILE HA H 56.650 -5.761 0.335 1.00 . A A . 112 ILE HA 1 1
7 7329 1 1 22 ILE HB H 58.615 -3.800 1.531 1.00 . A A . 112 ILE HB 1 1
7 7330 1 1 22 ILE HD11 H 57.847 -3.959 3.612 1.00 . A A . 112 ILE HD11 1 1
7 7331 1 1 22 ILE HD12 H 56.248 -3.360 4.055 1.00 . A A . 112 ILE HD12 1 1
7 7332 1 1 22 ILE HD13 H 57.410 -2.283 3.280 1.00 . A A . 112 ILE HD13 1 1
7 7333 1 1 22 ILE HG12 H 55.924 -2.901 1.538 1.00 . A A . 112 ILE HG12 1 1
7 7334 1 1 22 ILE HG13 H 55.892 -4.587 2.057 1.00 . A A . 112 ILE HG13 1 1
7 7335 1 1 22 ILE HG21 H 57.466 -2.116 0.055 1.00 . A A . 112 ILE HG21 1 1
7 7336 1 1 22 ILE HG22 H 56.725 -3.461 -0.813 1.00 . A A . 112 ILE HG22 1 1
7 7337 1 1 22 ILE HG23 H 58.478 -3.263 -0.824 1.00 . A A . 112 ILE HG23 1 1
7 7338 1 1 22 ILE N N 58.042 -6.326 1.774 1.00 . A A . 112 ILE N 1 1
7 7339 1 1 22 ILE O O 59.793 -6.002 -0.338 1.00 . A A . 112 ILE O 1 1
7 7340 1 1 23 ASP C C 58.858 -4.648 -3.853 1.00 . A A . 113 ASP C 1 1
7 7341 1 1 23 ASP CA C 58.895 -5.871 -2.941 1.00 . A A . 113 ASP CA 1 1
7 7342 1 1 23 ASP CB C 58.397 -7.090 -3.720 1.00 . A A . 113 ASP CB 1 1
7 7343 1 1 23 ASP CG C 56.882 -7.019 -3.865 1.00 . A A . 113 ASP CG 1 1
7 7344 1 1 23 ASP H H 57.123 -5.445 -1.850 1.00 . A A . 113 ASP H 1 1
7 7345 1 1 23 ASP HA H 59.915 -6.047 -2.635 1.00 . A A . 113 ASP HA 1 1
7 7346 1 1 23 ASP HB2 H 58.853 -7.101 -4.700 1.00 . A A . 113 ASP HB2 1 1
7 7347 1 1 23 ASP HB3 H 58.665 -7.990 -3.188 1.00 . A A . 113 ASP HB3 1 1
7 7348 1 1 23 ASP N N 58.076 -5.653 -1.750 1.00 . A A . 113 ASP N 1 1
7 7349 1 1 23 ASP O O 58.290 -3.613 -3.508 1.00 . A A . 113 ASP O 1 1
7 7350 1 1 23 ASP OD1 O 56.383 -5.945 -4.155 1.00 . A A . 113 ASP OD1 1 1
7 7351 1 1 23 ASP OD2 O 56.241 -8.042 -3.683 1.00 . A A . 113 ASP OD2 1 1
7 7352 1 1 24 LEU C C 58.138 -3.467 -6.605 1.00 . A A . 114 LEU C 1 1
7 7353 1 1 24 LEU CA C 59.516 -3.686 -5.987 1.00 . A A . 114 LEU CA 1 1
7 7354 1 1 24 LEU CB C 60.520 -3.990 -7.101 1.00 . A A . 114 LEU CB 1 1
7 7355 1 1 24 LEU CD1 C 60.966 -1.575 -7.560 1.00 . A A . 114 LEU CD1 1 1
7 7356 1 1 24 LEU CD2 C 61.351 -3.275 -9.344 1.00 . A A . 114 LEU CD2 1 1
7 7357 1 1 24 LEU CG C 60.464 -2.888 -8.160 1.00 . A A . 114 LEU CG 1 1
7 7358 1 1 24 LEU H H 59.913 -5.632 -5.244 1.00 . A A . 114 LEU H 1 1
7 7359 1 1 24 LEU HA H 59.821 -2.784 -5.479 1.00 . A A . 114 LEU HA 1 1
7 7360 1 1 24 LEU HB2 H 61.515 -4.039 -6.684 1.00 . A A . 114 LEU HB2 1 1
7 7361 1 1 24 LEU HB3 H 60.274 -4.937 -7.558 1.00 . A A . 114 LEU HB3 1 1
7 7362 1 1 24 LEU HD11 H 61.364 -1.759 -6.574 1.00 . A A . 114 LEU HD11 1 1
7 7363 1 1 24 LEU HD12 H 60.148 -0.873 -7.494 1.00 . A A . 114 LEU HD12 1 1
7 7364 1 1 24 LEU HD13 H 61.742 -1.165 -8.190 1.00 . A A . 114 LEU HD13 1 1
7 7365 1 1 24 LEU HD21 H 61.725 -4.278 -9.201 1.00 . A A . 114 LEU HD21 1 1
7 7366 1 1 24 LEU HD22 H 62.181 -2.587 -9.411 1.00 . A A . 114 LEU HD22 1 1
7 7367 1 1 24 LEU HD23 H 60.774 -3.232 -10.256 1.00 . A A . 114 LEU HD23 1 1
7 7368 1 1 24 LEU HG H 59.445 -2.763 -8.496 1.00 . A A . 114 LEU HG 1 1
7 7369 1 1 24 LEU N N 59.476 -4.783 -5.024 1.00 . A A . 114 LEU N 1 1
7 7370 1 1 24 LEU O O 57.698 -2.332 -6.789 1.00 . A A . 114 LEU O 1 1
7 7371 1 1 25 GLU C C 55.205 -3.649 -6.644 1.00 . A A . 115 GLU C 1 1
7 7372 1 1 25 GLU CA C 56.132 -4.486 -7.518 1.00 . A A . 115 GLU CA 1 1
7 7373 1 1 25 GLU CB C 55.531 -5.884 -7.680 1.00 . A A . 115 GLU CB 1 1
7 7374 1 1 25 GLU CD C 56.277 -8.081 -8.592 1.00 . A A . 115 GLU CD 1 1
7 7375 1 1 25 GLU CG C 56.179 -6.586 -8.874 1.00 . A A . 115 GLU CG 1 1
7 7376 1 1 25 GLU H H 57.863 -5.446 -6.751 1.00 . A A . 115 GLU H 1 1
7 7377 1 1 25 GLU HA H 56.210 -4.025 -8.491 1.00 . A A . 115 GLU HA 1 1
7 7378 1 1 25 GLU HB2 H 55.710 -6.458 -6.783 1.00 . A A . 115 GLU HB2 1 1
7 7379 1 1 25 GLU HB3 H 54.468 -5.801 -7.848 1.00 . A A . 115 GLU HB3 1 1
7 7380 1 1 25 GLU HG2 H 55.578 -6.423 -9.757 1.00 . A A . 115 GLU HG2 1 1
7 7381 1 1 25 GLU HG3 H 57.169 -6.186 -9.033 1.00 . A A . 115 GLU HG3 1 1
7 7382 1 1 25 GLU N N 57.462 -4.567 -6.922 1.00 . A A . 115 GLU N 1 1
7 7383 1 1 25 GLU O O 54.636 -2.653 -7.091 1.00 . A A . 115 GLU O 1 1
7 7384 1 1 25 GLU OE1 O 57.035 -8.449 -7.710 1.00 . A A . 115 GLU OE1 1 1
7 7385 1 1 25 GLU OE2 O 55.591 -8.836 -9.261 1.00 . A A . 115 GLU OE2 1 1
7 7386 1 1 26 GLU C C 54.595 -1.885 -4.366 1.00 . A A . 116 GLU C 1 1
7 7387 1 1 26 GLU CA C 54.193 -3.354 -4.454 1.00 . A A . 116 GLU CA 1 1
7 7388 1 1 26 GLU CB C 54.279 -3.980 -3.061 1.00 . A A . 116 GLU CB 1 1
7 7389 1 1 26 GLU CD C 54.070 -6.163 -1.874 1.00 . A A . 116 GLU CD 1 1
7 7390 1 1 26 GLU CG C 53.600 -5.351 -3.076 1.00 . A A . 116 GLU CG 1 1
7 7391 1 1 26 GLU H H 55.534 -4.870 -5.091 1.00 . A A . 116 GLU H 1 1
7 7392 1 1 26 GLU HA H 53.173 -3.417 -4.802 1.00 . A A . 116 GLU HA 1 1
7 7393 1 1 26 GLU HB2 H 55.316 -4.093 -2.782 1.00 . A A . 116 GLU HB2 1 1
7 7394 1 1 26 GLU HB3 H 53.781 -3.341 -2.348 1.00 . A A . 116 GLU HB3 1 1
7 7395 1 1 26 GLU HG2 H 52.528 -5.222 -3.028 1.00 . A A . 116 GLU HG2 1 1
7 7396 1 1 26 GLU HG3 H 53.860 -5.872 -3.985 1.00 . A A . 116 GLU HG3 1 1
7 7397 1 1 26 GLU N N 55.057 -4.068 -5.390 1.00 . A A . 116 GLU N 1 1
7 7398 1 1 26 GLU O O 53.755 -1.009 -4.157 1.00 . A A . 116 GLU O 1 1
7 7399 1 1 26 GLU OE1 O 54.288 -5.568 -0.832 1.00 . A A . 116 GLU OE1 1 1
7 7400 1 1 26 GLU OE2 O 54.204 -7.367 -2.013 1.00 . A A . 116 GLU OE2 1 1
7 7401 1 1 27 LEU C C 55.738 0.595 -5.551 1.00 . A A . 117 LEU C 1 1
7 7402 1 1 27 LEU CA C 56.390 -0.255 -4.467 1.00 . A A . 117 LEU CA 1 1
7 7403 1 1 27 LEU CB C 57.908 -0.228 -4.653 1.00 . A A . 117 LEU CB 1 1
7 7404 1 1 27 LEU CD1 C 59.658 -0.545 -2.897 1.00 . A A . 117 LEU CD1 1 1
7 7405 1 1 27 LEU CD2 C 59.173 1.741 -3.780 1.00 . A A . 117 LEU CD2 1 1
7 7406 1 1 27 LEU CG C 58.561 0.388 -3.414 1.00 . A A . 117 LEU CG 1 1
7 7407 1 1 27 LEU H H 56.513 -2.362 -4.694 1.00 . A A . 117 LEU H 1 1
7 7408 1 1 27 LEU HA H 56.149 0.163 -3.501 1.00 . A A . 117 LEU HA 1 1
7 7409 1 1 27 LEU HB2 H 58.271 -1.236 -4.790 1.00 . A A . 117 LEU HB2 1 1
7 7410 1 1 27 LEU HB3 H 58.155 0.366 -5.520 1.00 . A A . 117 LEU HB3 1 1
7 7411 1 1 27 LEU HD11 H 59.439 -0.828 -1.878 1.00 . A A . 117 LEU HD11 1 1
7 7412 1 1 27 LEU HD12 H 60.609 -0.036 -2.933 1.00 . A A . 117 LEU HD12 1 1
7 7413 1 1 27 LEU HD13 H 59.699 -1.429 -3.515 1.00 . A A . 117 LEU HD13 1 1
7 7414 1 1 27 LEU HD21 H 59.277 2.342 -2.889 1.00 . A A . 117 LEU HD21 1 1
7 7415 1 1 27 LEU HD22 H 58.531 2.249 -4.484 1.00 . A A . 117 LEU HD22 1 1
7 7416 1 1 27 LEU HD23 H 60.145 1.587 -4.226 1.00 . A A . 117 LEU HD23 1 1
7 7417 1 1 27 LEU HG H 57.814 0.525 -2.645 1.00 . A A . 117 LEU HG 1 1
7 7418 1 1 27 LEU N N 55.889 -1.625 -4.529 1.00 . A A . 117 LEU N 1 1
7 7419 1 1 27 LEU O O 55.585 1.808 -5.403 1.00 . A A . 117 LEU O 1 1
7 7420 1 1 28 LYS C C 53.247 0.946 -7.385 1.00 . A A . 118 LYS C 1 1
7 7421 1 1 28 LYS CA C 54.697 0.644 -7.745 1.00 . A A . 118 LYS CA 1 1
7 7422 1 1 28 LYS CB C 54.718 -0.204 -9.021 1.00 . A A . 118 LYS CB 1 1
7 7423 1 1 28 LYS CD C 57.187 0.127 -9.259 1.00 . A A . 118 LYS CD 1 1
7 7424 1 1 28 LYS CE C 57.616 0.276 -10.721 1.00 . A A . 118 LYS CE 1 1
7 7425 1 1 28 LYS CG C 56.069 -0.912 -9.159 1.00 . A A . 118 LYS CG 1 1
7 7426 1 1 28 LYS H H 55.485 -1.026 -6.699 1.00 . A A . 118 LYS H 1 1
7 7427 1 1 28 LYS HA H 55.217 1.574 -7.929 1.00 . A A . 118 LYS HA 1 1
7 7428 1 1 28 LYS HB2 H 53.930 -0.942 -8.973 1.00 . A A . 118 LYS HB2 1 1
7 7429 1 1 28 LYS HB3 H 54.561 0.434 -9.878 1.00 . A A . 118 LYS HB3 1 1
7 7430 1 1 28 LYS HD2 H 56.828 1.077 -8.889 1.00 . A A . 118 LYS HD2 1 1
7 7431 1 1 28 LYS HD3 H 58.032 -0.194 -8.669 1.00 . A A . 118 LYS HD3 1 1
7 7432 1 1 28 LYS HE2 H 56.754 0.162 -11.362 1.00 . A A . 118 LYS HE2 1 1
7 7433 1 1 28 LYS HE3 H 58.049 1.254 -10.871 1.00 . A A . 118 LYS HE3 1 1
7 7434 1 1 28 LYS HG2 H 56.237 -1.542 -8.298 1.00 . A A . 118 LYS HG2 1 1
7 7435 1 1 28 LYS HG3 H 56.066 -1.519 -10.052 1.00 . A A . 118 LYS HG3 1 1
7 7436 1 1 28 LYS HZ1 H 58.543 -1.556 -10.377 1.00 . A A . 118 LYS HZ1 1 1
7 7437 1 1 28 LYS HZ2 H 59.579 -0.361 -10.997 1.00 . A A . 118 LYS HZ2 1 1
7 7438 1 1 28 LYS HZ3 H 58.453 -1.125 -12.014 1.00 . A A . 118 LYS HZ3 1 1
7 7439 1 1 28 LYS N N 55.345 -0.058 -6.641 1.00 . A A . 118 LYS N 1 1
7 7440 1 1 28 LYS NZ N 58.624 -0.770 -11.052 1.00 . A A . 118 LYS NZ 1 1
7 7441 1 1 28 LYS O O 52.774 2.073 -7.532 1.00 . A A . 118 LYS O 1 1
7 7442 1 1 29 ILE C C 51.010 1.147 -5.448 1.00 . A A . 119 ILE C 1 1
7 7443 1 1 29 ILE CA C 51.150 0.072 -6.520 1.00 . A A . 119 ILE CA 1 1
7 7444 1 1 29 ILE CB C 50.602 -1.249 -5.974 1.00 . A A . 119 ILE CB 1 1
7 7445 1 1 29 ILE CD1 C 50.747 -3.720 -6.335 1.00 . A A . 119 ILE CD1 1 1
7 7446 1 1 29 ILE CG1 C 50.801 -2.352 -7.018 1.00 . A A . 119 ILE CG1 1 1
7 7447 1 1 29 ILE CG2 C 49.111 -1.100 -5.670 1.00 . A A . 119 ILE CG2 1 1
7 7448 1 1 29 ILE H H 52.983 -0.954 -6.810 1.00 . A A . 119 ILE H 1 1
7 7449 1 1 29 ILE HA H 50.573 0.360 -7.385 1.00 . A A . 119 ILE HA 1 1
7 7450 1 1 29 ILE HB H 51.130 -1.510 -5.068 1.00 . A A . 119 ILE HB 1 1
7 7451 1 1 29 ILE HD11 H 50.549 -4.483 -7.073 1.00 . A A . 119 ILE HD11 1 1
7 7452 1 1 29 ILE HD12 H 49.960 -3.722 -5.596 1.00 . A A . 119 ILE HD12 1 1
7 7453 1 1 29 ILE HD13 H 51.693 -3.920 -5.855 1.00 . A A . 119 ILE HD13 1 1
7 7454 1 1 29 ILE HG12 H 50.018 -2.288 -7.761 1.00 . A A . 119 ILE HG12 1 1
7 7455 1 1 29 ILE HG13 H 51.761 -2.228 -7.495 1.00 . A A . 119 ILE HG13 1 1
7 7456 1 1 29 ILE HG21 H 48.779 -1.939 -5.076 1.00 . A A . 119 ILE HG21 1 1
7 7457 1 1 29 ILE HG22 H 48.556 -1.072 -6.596 1.00 . A A . 119 ILE HG22 1 1
7 7458 1 1 29 ILE HG23 H 48.945 -0.184 -5.123 1.00 . A A . 119 ILE HG23 1 1
7 7459 1 1 29 ILE N N 52.549 -0.080 -6.906 1.00 . A A . 119 ILE N 1 1
7 7460 1 1 29 ILE O O 50.004 1.853 -5.381 1.00 . A A . 119 ILE O 1 1
7 7461 1 1 30 MET C C 52.135 3.660 -4.105 1.00 . A A . 120 MET C 1 1
7 7462 1 1 30 MET CA C 52.025 2.249 -3.535 1.00 . A A . 120 MET CA 1 1
7 7463 1 1 30 MET CB C 53.193 2.006 -2.578 1.00 . A A . 120 MET CB 1 1
7 7464 1 1 30 MET CE C 53.069 4.305 0.827 1.00 . A A . 120 MET CE 1 1
7 7465 1 1 30 MET CG C 52.817 2.498 -1.181 1.00 . A A . 120 MET CG 1 1
7 7466 1 1 30 MET H H 52.808 0.667 -4.711 1.00 . A A . 120 MET H 1 1
7 7467 1 1 30 MET HA H 51.100 2.162 -2.986 1.00 . A A . 120 MET HA 1 1
7 7468 1 1 30 MET HB2 H 53.414 0.949 -2.542 1.00 . A A . 120 MET HB2 1 1
7 7469 1 1 30 MET HB3 H 54.062 2.544 -2.926 1.00 . A A . 120 MET HB3 1 1
7 7470 1 1 30 MET HE1 H 52.094 3.867 0.994 1.00 . A A . 120 MET HE1 1 1
7 7471 1 1 30 MET HE2 H 53.045 5.346 1.103 1.00 . A A . 120 MET HE2 1 1
7 7472 1 1 30 MET HE3 H 53.807 3.791 1.428 1.00 . A A . 120 MET HE3 1 1
7 7473 1 1 30 MET HG2 H 51.741 2.537 -1.090 1.00 . A A . 120 MET HG2 1 1
7 7474 1 1 30 MET HG3 H 53.217 1.820 -0.441 1.00 . A A . 120 MET HG3 1 1
7 7475 1 1 30 MET N N 52.035 1.259 -4.609 1.00 . A A . 120 MET N 1 1
7 7476 1 1 30 MET O O 51.457 4.582 -3.652 1.00 . A A . 120 MET O 1 1
7 7477 1 1 30 MET SD S 53.505 4.151 -0.922 1.00 . A A . 120 MET SD 1 1
7 7478 1 1 31 LEU C C 51.970 5.504 -6.553 1.00 . A A . 121 LEU C 1 1
7 7479 1 1 31 LEU CA C 53.194 5.124 -5.728 1.00 . A A . 121 LEU CA 1 1
7 7480 1 1 31 LEU CB C 54.424 5.102 -6.639 1.00 . A A . 121 LEU CB 1 1
7 7481 1 1 31 LEU CD1 C 56.921 5.217 -6.644 1.00 . A A . 121 LEU CD1 1 1
7 7482 1 1 31 LEU CD2 C 55.648 5.900 -4.608 1.00 . A A . 121 LEU CD2 1 1
7 7483 1 1 31 LEU CG C 55.685 4.927 -5.790 1.00 . A A . 121 LEU CG 1 1
7 7484 1 1 31 LEU H H 53.515 3.048 -5.421 1.00 . A A . 121 LEU H 1 1
7 7485 1 1 31 LEU HA H 53.342 5.864 -4.957 1.00 . A A . 121 LEU HA 1 1
7 7486 1 1 31 LEU HB2 H 54.341 4.279 -7.334 1.00 . A A . 121 LEU HB2 1 1
7 7487 1 1 31 LEU HB3 H 54.486 6.029 -7.185 1.00 . A A . 121 LEU HB3 1 1
7 7488 1 1 31 LEU HD11 H 57.730 4.570 -6.338 1.00 . A A . 121 LEU HD11 1 1
7 7489 1 1 31 LEU HD12 H 57.215 6.248 -6.513 1.00 . A A . 121 LEU HD12 1 1
7 7490 1 1 31 LEU HD13 H 56.691 5.038 -7.684 1.00 . A A . 121 LEU HD13 1 1
7 7491 1 1 31 LEU HD21 H 54.916 5.565 -3.888 1.00 . A A . 121 LEU HD21 1 1
7 7492 1 1 31 LEU HD22 H 55.383 6.886 -4.960 1.00 . A A . 121 LEU HD22 1 1
7 7493 1 1 31 LEU HD23 H 56.621 5.934 -4.140 1.00 . A A . 121 LEU HD23 1 1
7 7494 1 1 31 LEU HG H 55.729 3.914 -5.422 1.00 . A A . 121 LEU HG 1 1
7 7495 1 1 31 LEU N N 53.000 3.818 -5.102 1.00 . A A . 121 LEU N 1 1
7 7496 1 1 31 LEU O O 51.186 6.369 -6.162 1.00 . A A . 121 LEU O 1 1
7 7497 1 1 32 GLN C C 49.424 5.385 -7.744 1.00 . A A . 122 GLN C 1 1
7 7498 1 1 32 GLN CA C 50.674 5.113 -8.572 1.00 . A A . 122 GLN CA 1 1
7 7499 1 1 32 GLN CB C 50.410 3.920 -9.493 1.00 . A A . 122 GLN CB 1 1
7 7500 1 1 32 GLN CD C 50.782 4.971 -11.725 1.00 . A A . 122 GLN CD 1 1
7 7501 1 1 32 GLN CG C 51.344 3.989 -10.703 1.00 . A A . 122 GLN CG 1 1
7 7502 1 1 32 GLN H H 52.468 4.162 -7.954 1.00 . A A . 122 GLN H 1 1
7 7503 1 1 32 GLN HA H 50.892 5.980 -9.177 1.00 . A A . 122 GLN HA 1 1
7 7504 1 1 32 GLN HB2 H 50.588 3.002 -8.952 1.00 . A A . 122 GLN HB2 1 1
7 7505 1 1 32 GLN HB3 H 49.385 3.946 -9.831 1.00 . A A . 122 GLN HB3 1 1
7 7506 1 1 32 GLN HE21 H 48.948 4.213 -11.652 1.00 . A A . 122 GLN HE21 1 1
7 7507 1 1 32 GLN HE22 H 49.151 5.521 -12.714 1.00 . A A . 122 GLN HE22 1 1
7 7508 1 1 32 GLN HG2 H 52.322 4.321 -10.384 1.00 . A A . 122 GLN HG2 1 1
7 7509 1 1 32 GLN HG3 H 51.424 3.011 -11.152 1.00 . A A . 122 GLN HG3 1 1
7 7510 1 1 32 GLN N N 51.812 4.842 -7.697 1.00 . A A . 122 GLN N 1 1
7 7511 1 1 32 GLN NE2 N 49.522 4.896 -12.058 1.00 . A A . 122 GLN NE2 1 1
7 7512 1 1 32 GLN O O 48.546 6.147 -8.148 1.00 . A A . 122 GLN O 1 1
7 7513 1 1 32 GLN OE1 O 51.503 5.828 -12.235 1.00 . A A . 122 GLN OE1 1 1
7 7514 1 1 33 ALA C C 48.224 6.318 -5.070 1.00 . A A . 123 ALA C 1 1
7 7515 1 1 33 ALA CA C 48.211 4.925 -5.689 1.00 . A A . 123 ALA CA 1 1
7 7516 1 1 33 ALA CB C 48.244 3.886 -4.569 1.00 . A A . 123 ALA CB 1 1
7 7517 1 1 33 ALA H H 50.086 4.155 -6.309 1.00 . A A . 123 ALA H 1 1
7 7518 1 1 33 ALA HA H 47.302 4.800 -6.257 1.00 . A A . 123 ALA HA 1 1
7 7519 1 1 33 ALA HB1 H 48.127 2.899 -4.991 1.00 . A A . 123 ALA HB1 1 1
7 7520 1 1 33 ALA HB2 H 47.439 4.080 -3.875 1.00 . A A . 123 ALA HB2 1 1
7 7521 1 1 33 ALA HB3 H 49.189 3.947 -4.051 1.00 . A A . 123 ALA HB3 1 1
7 7522 1 1 33 ALA N N 49.356 4.750 -6.577 1.00 . A A . 123 ALA N 1 1
7 7523 1 1 33 ALA O O 47.211 7.018 -5.060 1.00 . A A . 123 ALA O 1 1
7 7524 1 1 34 THR C C 48.934 9.107 -4.830 1.00 . A A . 124 THR C 1 1
7 7525 1 1 34 THR CA C 49.515 8.026 -3.926 1.00 . A A . 124 THR CA 1 1
7 7526 1 1 34 THR CB C 50.986 8.346 -3.651 1.00 . A A . 124 THR CB 1 1
7 7527 1 1 34 THR CG2 C 51.536 7.368 -2.612 1.00 . A A . 124 THR CG2 1 1
7 7528 1 1 34 THR H H 50.159 6.112 -4.583 1.00 . A A . 124 THR H 1 1
7 7529 1 1 34 THR HA H 48.978 8.026 -2.989 1.00 . A A . 124 THR HA 1 1
7 7530 1 1 34 THR HB H 51.072 9.352 -3.273 1.00 . A A . 124 THR HB 1 1
7 7531 1 1 34 THR HG1 H 52.626 8.519 -4.681 1.00 . A A . 124 THR HG1 1 1
7 7532 1 1 34 THR HG21 H 50.716 6.921 -2.070 1.00 . A A . 124 THR HG21 1 1
7 7533 1 1 34 THR HG22 H 52.176 7.899 -1.923 1.00 . A A . 124 THR HG22 1 1
7 7534 1 1 34 THR HG23 H 52.103 6.595 -3.109 1.00 . A A . 124 THR HG23 1 1
7 7535 1 1 34 THR N N 49.383 6.712 -4.549 1.00 . A A . 124 THR N 1 1
7 7536 1 1 34 THR O O 47.846 9.626 -4.583 1.00 . A A . 124 THR O 1 1
7 7537 1 1 34 THR OG1 O 51.728 8.227 -4.856 1.00 . A A . 124 THR OG1 1 1
7 7538 1 1 35 GLY C C 49.682 10.151 -8.241 1.00 . A A . 125 GLY C 1 1
7 7539 1 1 35 GLY CA C 49.227 10.467 -6.819 1.00 . A A . 125 GLY CA 1 1
7 7540 1 1 35 GLY H H 50.536 8.995 -6.025 1.00 . A A . 125 GLY H 1 1
7 7541 1 1 35 GLY HA2 H 48.149 10.521 -6.795 1.00 . A A . 125 GLY HA2 1 1
7 7542 1 1 35 GLY HA3 H 49.637 11.421 -6.522 1.00 . A A . 125 GLY HA3 1 1
7 7543 1 1 35 GLY N N 49.676 9.441 -5.881 1.00 . A A . 125 GLY N 1 1
7 7544 1 1 35 GLY O O 49.603 10.998 -9.131 1.00 . A A . 125 GLY O 1 1
7 7545 1 1 36 GLU C C 51.267 9.660 -10.511 1.00 . A A . 126 GLU C 1 1
7 7546 1 1 36 GLU CA C 50.625 8.495 -9.763 1.00 . A A . 126 GLU CA 1 1
7 7547 1 1 36 GLU CB C 49.468 7.937 -10.602 1.00 . A A . 126 GLU CB 1 1
7 7548 1 1 36 GLU CD C 46.985 7.701 -10.696 1.00 . A A . 126 GLU CD 1 1
7 7549 1 1 36 GLU CG C 48.136 8.511 -10.109 1.00 . A A . 126 GLU CG 1 1
7 7550 1 1 36 GLU H H 50.193 8.291 -7.695 1.00 . A A . 126 GLU H 1 1
7 7551 1 1 36 GLU HA H 51.364 7.719 -9.634 1.00 . A A . 126 GLU HA 1 1
7 7552 1 1 36 GLU HB2 H 49.614 8.209 -11.638 1.00 . A A . 126 GLU HB2 1 1
7 7553 1 1 36 GLU HB3 H 49.448 6.861 -10.514 1.00 . A A . 126 GLU HB3 1 1
7 7554 1 1 36 GLU HG2 H 48.099 8.460 -9.031 1.00 . A A . 126 GLU HG2 1 1
7 7555 1 1 36 GLU HG3 H 48.048 9.539 -10.425 1.00 . A A . 126 GLU HG3 1 1
7 7556 1 1 36 GLU N N 50.157 8.922 -8.443 1.00 . A A . 126 GLU N 1 1
7 7557 1 1 36 GLU O O 51.153 9.773 -11.731 1.00 . A A . 126 GLU O 1 1
7 7558 1 1 36 GLU OE1 O 46.762 7.806 -11.891 1.00 . A A . 126 GLU OE1 1 1
7 7559 1 1 36 GLU OE2 O 46.344 6.988 -9.942 1.00 . A A . 126 GLU OE2 1 1
7 7560 1 1 37 THR C C 54.118 11.575 -10.175 1.00 . A A . 127 THR C 1 1
7 7561 1 1 37 THR CA C 52.608 11.682 -10.356 1.00 . A A . 127 THR CA 1 1
7 7562 1 1 37 THR CB C 52.118 12.974 -9.700 1.00 . A A . 127 THR CB 1 1
7 7563 1 1 37 THR CG2 C 51.209 13.730 -10.670 1.00 . A A . 127 THR CG2 1 1
7 7564 1 1 37 THR H H 52.001 10.381 -8.793 1.00 . A A . 127 THR H 1 1
7 7565 1 1 37 THR HA H 52.380 11.715 -11.410 1.00 . A A . 127 THR HA 1 1
7 7566 1 1 37 THR HB H 52.966 13.594 -9.450 1.00 . A A . 127 THR HB 1 1
7 7567 1 1 37 THR HG1 H 51.672 13.269 -7.830 1.00 . A A . 127 THR HG1 1 1
7 7568 1 1 37 THR HG21 H 50.217 13.306 -10.637 1.00 . A A . 127 THR HG21 1 1
7 7569 1 1 37 THR HG22 H 51.604 13.648 -11.672 1.00 . A A . 127 THR HG22 1 1
7 7570 1 1 37 THR HG23 H 51.165 14.771 -10.385 1.00 . A A . 127 THR HG23 1 1
7 7571 1 1 37 THR N N 51.945 10.524 -9.761 1.00 . A A . 127 THR N 1 1
7 7572 1 1 37 THR O O 54.799 12.567 -9.912 1.00 . A A . 127 THR O 1 1
7 7573 1 1 37 THR OG1 O 51.396 12.659 -8.518 1.00 . A A . 127 THR OG1 1 1
7 7574 1 1 38 ILE C C 56.635 9.455 -11.407 1.00 . A A . 128 ILE C 1 1
7 7575 1 1 38 ILE CA C 56.065 10.121 -10.160 1.00 . A A . 128 ILE CA 1 1
7 7576 1 1 38 ILE CB C 56.331 9.217 -8.956 1.00 . A A . 128 ILE CB 1 1
7 7577 1 1 38 ILE CD1 C 56.019 8.962 -6.491 1.00 . A A . 128 ILE CD1 1 1
7 7578 1 1 38 ILE CG1 C 55.842 9.907 -7.681 1.00 . A A . 128 ILE CG1 1 1
7 7579 1 1 38 ILE CG2 C 57.832 8.947 -8.843 1.00 . A A . 128 ILE CG2 1 1
7 7580 1 1 38 ILE H H 54.039 9.604 -10.521 1.00 . A A . 128 ILE H 1 1
7 7581 1 1 38 ILE HA H 56.564 11.066 -10.005 1.00 . A A . 128 ILE HA 1 1
7 7582 1 1 38 ILE HB H 55.805 8.282 -9.086 1.00 . A A . 128 ILE HB 1 1
7 7583 1 1 38 ILE HD11 H 57.055 8.961 -6.184 1.00 . A A . 128 ILE HD11 1 1
7 7584 1 1 38 ILE HD12 H 55.727 7.963 -6.778 1.00 . A A . 128 ILE HD12 1 1
7 7585 1 1 38 ILE HD13 H 55.401 9.296 -5.671 1.00 . A A . 128 ILE HD13 1 1
7 7586 1 1 38 ILE HG12 H 56.417 10.807 -7.516 1.00 . A A . 128 ILE HG12 1 1
7 7587 1 1 38 ILE HG13 H 54.798 10.160 -7.785 1.00 . A A . 128 ILE HG13 1 1
7 7588 1 1 38 ILE HG21 H 58.136 8.272 -9.629 1.00 . A A . 128 ILE HG21 1 1
7 7589 1 1 38 ILE HG22 H 58.046 8.501 -7.883 1.00 . A A . 128 ILE HG22 1 1
7 7590 1 1 38 ILE HG23 H 58.373 9.877 -8.937 1.00 . A A . 128 ILE HG23 1 1
7 7591 1 1 38 ILE N N 54.632 10.357 -10.314 1.00 . A A . 128 ILE N 1 1
7 7592 1 1 38 ILE O O 55.907 8.850 -12.195 1.00 . A A . 128 ILE O 1 1
7 7593 1 1 39 THR C C 59.137 7.580 -12.367 1.00 . A A . 129 THR C 1 1
7 7594 1 1 39 THR CA C 58.616 8.968 -12.725 1.00 . A A . 129 THR CA 1 1
7 7595 1 1 39 THR CB C 59.788 9.840 -13.183 1.00 . A A . 129 THR CB 1 1
7 7596 1 1 39 THR CG2 C 59.449 11.314 -12.962 1.00 . A A . 129 THR CG2 1 1
7 7597 1 1 39 THR H H 58.480 10.058 -10.911 1.00 . A A . 129 THR H 1 1
7 7598 1 1 39 THR HA H 57.907 8.880 -13.535 1.00 . A A . 129 THR HA 1 1
7 7599 1 1 39 THR HB H 59.974 9.671 -14.232 1.00 . A A . 129 THR HB 1 1
7 7600 1 1 39 THR HG1 H 61.630 10.148 -12.639 1.00 . A A . 129 THR HG1 1 1
7 7601 1 1 39 THR HG21 H 59.860 11.640 -12.018 1.00 . A A . 129 THR HG21 1 1
7 7602 1 1 39 THR HG22 H 58.376 11.439 -12.950 1.00 . A A . 129 THR HG22 1 1
7 7603 1 1 39 THR HG23 H 59.872 11.904 -13.762 1.00 . A A . 129 THR HG23 1 1
7 7604 1 1 39 THR N N 57.950 9.568 -11.574 1.00 . A A . 129 THR N 1 1
7 7605 1 1 39 THR O O 58.910 7.082 -11.264 1.00 . A A . 129 THR O 1 1
7 7606 1 1 39 THR OG1 O 60.949 9.502 -12.436 1.00 . A A . 129 THR OG1 1 1
7 7607 1 1 40 GLU C C 61.797 5.726 -12.505 1.00 . A A . 130 GLU C 1 1
7 7608 1 1 40 GLU CA C 60.389 5.627 -13.082 1.00 . A A . 130 GLU CA 1 1
7 7609 1 1 40 GLU CB C 60.437 4.835 -14.389 1.00 . A A . 130 GLU CB 1 1
7 7610 1 1 40 GLU CD C 58.016 4.245 -14.474 1.00 . A A . 130 GLU CD 1 1
7 7611 1 1 40 GLU CG C 59.427 3.688 -14.326 1.00 . A A . 130 GLU CG 1 1
7 7612 1 1 40 GLU H H 59.989 7.404 -14.171 1.00 . A A . 130 GLU H 1 1
7 7613 1 1 40 GLU HA H 59.758 5.103 -12.379 1.00 . A A . 130 GLU HA 1 1
7 7614 1 1 40 GLU HB2 H 60.191 5.488 -15.214 1.00 . A A . 130 GLU HB2 1 1
7 7615 1 1 40 GLU HB3 H 61.429 4.433 -14.531 1.00 . A A . 130 GLU HB3 1 1
7 7616 1 1 40 GLU HG2 H 59.625 2.989 -15.125 1.00 . A A . 130 GLU HG2 1 1
7 7617 1 1 40 GLU HG3 H 59.515 3.183 -13.375 1.00 . A A . 130 GLU HG3 1 1
7 7618 1 1 40 GLU N N 59.839 6.960 -13.311 1.00 . A A . 130 GLU N 1 1
7 7619 1 1 40 GLU O O 62.583 4.782 -12.581 1.00 . A A . 130 GLU O 1 1
7 7620 1 1 40 GLU OE1 O 57.870 5.455 -14.421 1.00 . A A . 130 GLU OE1 1 1
7 7621 1 1 40 GLU OE2 O 57.101 3.454 -14.637 1.00 . A A . 130 GLU OE2 1 1
7 7622 1 1 41 ASP C C 63.320 7.178 -9.811 1.00 . A A . 131 ASP C 1 1
7 7623 1 1 41 ASP CA C 63.420 7.102 -11.333 1.00 . A A . 131 ASP CA 1 1
7 7624 1 1 41 ASP CB C 64.032 8.402 -11.856 1.00 . A A . 131 ASP CB 1 1
7 7625 1 1 41 ASP CG C 64.760 8.130 -13.168 1.00 . A A . 131 ASP CG 1 1
7 7626 1 1 41 ASP H H 61.435 7.599 -11.893 1.00 . A A . 131 ASP H 1 1
7 7627 1 1 41 ASP HA H 64.067 6.280 -11.601 1.00 . A A . 131 ASP HA 1 1
7 7628 1 1 41 ASP HB2 H 63.248 9.127 -12.021 1.00 . A A . 131 ASP HB2 1 1
7 7629 1 1 41 ASP HB3 H 64.732 8.788 -11.131 1.00 . A A . 131 ASP HB3 1 1
7 7630 1 1 41 ASP N N 62.104 6.883 -11.925 1.00 . A A . 131 ASP N 1 1
7 7631 1 1 41 ASP O O 64.322 7.358 -9.118 1.00 . A A . 131 ASP O 1 1
7 7632 1 1 41 ASP OD1 O 65.934 7.806 -13.114 1.00 . A A . 131 ASP OD1 1 1
7 7633 1 1 41 ASP OD2 O 64.131 8.249 -14.207 1.00 . A A . 131 ASP OD2 1 1
7 7634 1 1 42 ASP C C 61.591 5.701 -7.306 1.00 . A A . 132 ASP C 1 1
7 7635 1 1 42 ASP CA C 61.879 7.095 -7.856 1.00 . A A . 132 ASP CA 1 1
7 7636 1 1 42 ASP CB C 60.698 8.010 -7.531 1.00 . A A . 132 ASP CB 1 1
7 7637 1 1 42 ASP CG C 61.216 9.343 -7.003 1.00 . A A . 132 ASP CG 1 1
7 7638 1 1 42 ASP H H 61.337 6.898 -9.895 1.00 . A A . 132 ASP H 1 1
7 7639 1 1 42 ASP HA H 62.765 7.485 -7.378 1.00 . A A . 132 ASP HA 1 1
7 7640 1 1 42 ASP HB2 H 60.117 8.178 -8.427 1.00 . A A . 132 ASP HB2 1 1
7 7641 1 1 42 ASP HB3 H 60.077 7.544 -6.782 1.00 . A A . 132 ASP HB3 1 1
7 7642 1 1 42 ASP N N 62.100 7.040 -9.298 1.00 . A A . 132 ASP N 1 1
7 7643 1 1 42 ASP O O 61.570 5.487 -6.094 1.00 . A A . 132 ASP O 1 1
7 7644 1 1 42 ASP OD1 O 62.282 9.350 -6.410 1.00 . A A . 132 ASP OD1 1 1
7 7645 1 1 42 ASP OD2 O 60.538 10.339 -7.199 1.00 . A A . 132 ASP OD2 1 1
7 7646 1 1 43 ILE C C 62.365 2.598 -7.607 1.00 . A A . 133 ILE C 1 1
7 7647 1 1 43 ILE CA C 61.072 3.383 -7.812 1.00 . A A . 133 ILE CA 1 1
7 7648 1 1 43 ILE CB C 60.221 2.690 -8.880 1.00 . A A . 133 ILE CB 1 1
7 7649 1 1 43 ILE CD1 C 58.529 4.057 -10.115 1.00 . A A . 133 ILE CD1 1 1
7 7650 1 1 43 ILE CG1 C 58.800 3.257 -8.840 1.00 . A A . 133 ILE CG1 1 1
7 7651 1 1 43 ILE CG2 C 60.173 1.184 -8.610 1.00 . A A . 133 ILE CG2 1 1
7 7652 1 1 43 ILE H H 61.390 4.983 -9.166 1.00 . A A . 133 ILE H 1 1
7 7653 1 1 43 ILE HA H 60.520 3.398 -6.884 1.00 . A A . 133 ILE HA 1 1
7 7654 1 1 43 ILE HB H 60.654 2.867 -9.855 1.00 . A A . 133 ILE HB 1 1
7 7655 1 1 43 ILE HD11 H 57.628 3.690 -10.585 1.00 . A A . 133 ILE HD11 1 1
7 7656 1 1 43 ILE HD12 H 59.360 3.944 -10.795 1.00 . A A . 133 ILE HD12 1 1
7 7657 1 1 43 ILE HD13 H 58.406 5.100 -9.866 1.00 . A A . 133 ILE HD13 1 1
7 7658 1 1 43 ILE HG12 H 58.092 2.445 -8.766 1.00 . A A . 133 ILE HG12 1 1
7 7659 1 1 43 ILE HG13 H 58.696 3.904 -7.983 1.00 . A A . 133 ILE HG13 1 1
7 7660 1 1 43 ILE HG21 H 61.171 0.776 -8.667 1.00 . A A . 133 ILE HG21 1 1
7 7661 1 1 43 ILE HG22 H 59.546 0.706 -9.348 1.00 . A A . 133 ILE HG22 1 1
7 7662 1 1 43 ILE HG23 H 59.767 1.008 -7.625 1.00 . A A . 133 ILE HG23 1 1
7 7663 1 1 43 ILE N N 61.364 4.755 -8.213 1.00 . A A . 133 ILE N 1 1
7 7664 1 1 43 ILE O O 62.646 2.110 -6.512 1.00 . A A . 133 ILE O 1 1
7 7665 1 1 44 GLU C C 65.383 2.429 -7.661 1.00 . A A . 134 GLU C 1 1
7 7666 1 1 44 GLU CA C 64.405 1.745 -8.614 1.00 . A A . 134 GLU CA 1 1
7 7667 1 1 44 GLU CB C 65.036 1.658 -10.004 1.00 . A A . 134 GLU CB 1 1
7 7668 1 1 44 GLU CD C 65.363 -0.698 -10.760 1.00 . A A . 134 GLU CD 1 1
7 7669 1 1 44 GLU CG C 66.015 0.483 -10.049 1.00 . A A . 134 GLU CG 1 1
7 7670 1 1 44 GLU H H 62.865 2.885 -9.524 1.00 . A A . 134 GLU H 1 1
7 7671 1 1 44 GLU HA H 64.211 0.746 -8.257 1.00 . A A . 134 GLU HA 1 1
7 7672 1 1 44 GLU HB2 H 64.261 1.509 -10.742 1.00 . A A . 134 GLU HB2 1 1
7 7673 1 1 44 GLU HB3 H 65.566 2.574 -10.218 1.00 . A A . 134 GLU HB3 1 1
7 7674 1 1 44 GLU HG2 H 66.907 0.779 -10.583 1.00 . A A . 134 GLU HG2 1 1
7 7675 1 1 44 GLU HG3 H 66.278 0.195 -9.042 1.00 . A A . 134 GLU HG3 1 1
7 7676 1 1 44 GLU N N 63.144 2.478 -8.677 1.00 . A A . 134 GLU N 1 1
7 7677 1 1 44 GLU O O 65.974 1.789 -6.792 1.00 . A A . 134 GLU O 1 1
7 7678 1 1 44 GLU OE1 O 65.180 -0.613 -11.963 1.00 . A A . 134 GLU OE1 1 1
7 7679 1 1 44 GLU OE2 O 65.058 -1.672 -10.091 1.00 . A A . 134 GLU OE2 1 1
7 7680 1 1 45 GLU C C 66.189 4.245 -5.516 1.00 . A A . 135 GLU C 1 1
7 7681 1 1 45 GLU CA C 66.470 4.500 -6.995 1.00 . A A . 135 GLU CA 1 1
7 7682 1 1 45 GLU CB C 66.334 5.997 -7.276 1.00 . A A . 135 GLU CB 1 1
7 7683 1 1 45 GLU CD C 67.172 7.871 -8.693 1.00 . A A . 135 GLU CD 1 1
7 7684 1 1 45 GLU CG C 67.419 6.429 -8.263 1.00 . A A . 135 GLU CG 1 1
7 7685 1 1 45 GLU H H 65.059 4.194 -8.551 1.00 . A A . 135 GLU H 1 1
7 7686 1 1 45 GLU HA H 67.482 4.196 -7.215 1.00 . A A . 135 GLU HA 1 1
7 7687 1 1 45 GLU HB2 H 65.360 6.198 -7.699 1.00 . A A . 135 GLU HB2 1 1
7 7688 1 1 45 GLU HB3 H 66.448 6.549 -6.355 1.00 . A A . 135 GLU HB3 1 1
7 7689 1 1 45 GLU HG2 H 68.387 6.354 -7.789 1.00 . A A . 135 GLU HG2 1 1
7 7690 1 1 45 GLU HG3 H 67.392 5.787 -9.131 1.00 . A A . 135 GLU HG3 1 1
7 7691 1 1 45 GLU N N 65.553 3.736 -7.839 1.00 . A A . 135 GLU N 1 1
7 7692 1 1 45 GLU O O 67.080 3.858 -4.759 1.00 . A A . 135 GLU O 1 1
7 7693 1 1 45 GLU OE1 O 66.320 8.509 -8.096 1.00 . A A . 135 GLU OE1 1 1
7 7694 1 1 45 GLU OE2 O 67.839 8.317 -9.612 1.00 . A A . 135 GLU OE2 1 1
7 7695 1 1 46 LEU C C 64.727 2.814 -3.307 1.00 . A A . 136 LEU C 1 1
7 7696 1 1 46 LEU CA C 64.559 4.276 -3.714 1.00 . A A . 136 LEU CA 1 1
7 7697 1 1 46 LEU CB C 63.103 4.690 -3.495 1.00 . A A . 136 LEU CB 1 1
7 7698 1 1 46 LEU CD1 C 61.765 6.410 -2.271 1.00 . A A . 136 LEU CD1 1 1
7 7699 1 1 46 LEU CD2 C 62.846 4.544 -1.013 1.00 . A A . 136 LEU CD2 1 1
7 7700 1 1 46 LEU CG C 62.991 5.499 -2.200 1.00 . A A . 136 LEU CG 1 1
7 7701 1 1 46 LEU H H 64.276 4.790 -5.754 1.00 . A A . 136 LEU H 1 1
7 7702 1 1 46 LEU HA H 65.191 4.887 -3.087 1.00 . A A . 136 LEU HA 1 1
7 7703 1 1 46 LEU HB2 H 62.772 5.294 -4.328 1.00 . A A . 136 LEU HB2 1 1
7 7704 1 1 46 LEU HB3 H 62.485 3.808 -3.421 1.00 . A A . 136 LEU HB3 1 1
7 7705 1 1 46 LEU HD11 H 61.556 6.653 -3.302 1.00 . A A . 136 LEU HD11 1 1
7 7706 1 1 46 LEU HD12 H 61.959 7.318 -1.719 1.00 . A A . 136 LEU HD12 1 1
7 7707 1 1 46 LEU HD13 H 60.914 5.903 -1.841 1.00 . A A . 136 LEU HD13 1 1
7 7708 1 1 46 LEU HD21 H 63.750 4.564 -0.422 1.00 . A A . 136 LEU HD21 1 1
7 7709 1 1 46 LEU HD22 H 62.675 3.542 -1.375 1.00 . A A . 136 LEU HD22 1 1
7 7710 1 1 46 LEU HD23 H 62.010 4.853 -0.401 1.00 . A A . 136 LEU HD23 1 1
7 7711 1 1 46 LEU HG H 63.880 6.101 -2.074 1.00 . A A . 136 LEU HG 1 1
7 7712 1 1 46 LEU N N 64.944 4.476 -5.109 1.00 . A A . 136 LEU N 1 1
7 7713 1 1 46 LEU O O 65.442 2.499 -2.356 1.00 . A A . 136 LEU O 1 1
7 7714 1 1 47 MET C C 65.585 0.047 -3.614 1.00 . A A . 137 MET C 1 1
7 7715 1 1 47 MET CA C 64.131 0.496 -3.734 1.00 . A A . 137 MET CA 1 1
7 7716 1 1 47 MET CB C 63.445 -0.321 -4.830 1.00 . A A . 137 MET CB 1 1
7 7717 1 1 47 MET CE C 62.894 -4.234 -3.693 1.00 . A A . 137 MET CE 1 1
7 7718 1 1 47 MET CG C 62.812 -1.571 -4.214 1.00 . A A . 137 MET CG 1 1
7 7719 1 1 47 MET H H 63.495 2.233 -4.777 1.00 . A A . 137 MET H 1 1
7 7720 1 1 47 MET HA H 63.630 0.309 -2.796 1.00 . A A . 137 MET HA 1 1
7 7721 1 1 47 MET HB2 H 62.678 0.278 -5.299 1.00 . A A . 137 MET HB2 1 1
7 7722 1 1 47 MET HB3 H 64.174 -0.617 -5.570 1.00 . A A . 137 MET HB3 1 1
7 7723 1 1 47 MET HE1 H 63.407 -5.185 -3.749 1.00 . A A . 137 MET HE1 1 1
7 7724 1 1 47 MET HE2 H 62.048 -4.245 -4.360 1.00 . A A . 137 MET HE2 1 1
7 7725 1 1 47 MET HE3 H 62.551 -4.063 -2.681 1.00 . A A . 137 MET HE3 1 1
7 7726 1 1 47 MET HG2 H 62.487 -1.350 -3.208 1.00 . A A . 137 MET HG2 1 1
7 7727 1 1 47 MET HG3 H 61.963 -1.874 -4.808 1.00 . A A . 137 MET HG3 1 1
7 7728 1 1 47 MET N N 64.054 1.925 -4.033 1.00 . A A . 137 MET N 1 1
7 7729 1 1 47 MET O O 65.898 -0.896 -2.888 1.00 . A A . 137 MET O 1 1
7 7730 1 1 47 MET SD S 64.030 -2.910 -4.174 1.00 . A A . 137 MET SD 1 1
7 7731 1 1 48 LYS C C 68.425 0.494 -2.875 1.00 . A A . 138 LYS C 1 1
7 7732 1 1 48 LYS CA C 67.889 0.391 -4.299 1.00 . A A . 138 LYS CA 1 1
7 7733 1 1 48 LYS CB C 68.690 1.331 -5.202 1.00 . A A . 138 LYS CB 1 1
7 7734 1 1 48 LYS CD C 70.536 1.371 -6.886 1.00 . A A . 138 LYS CD 1 1
7 7735 1 1 48 LYS CE C 71.873 0.743 -7.284 1.00 . A A . 138 LYS CE 1 1
7 7736 1 1 48 LYS CG C 69.955 0.619 -5.687 1.00 . A A . 138 LYS CG 1 1
7 7737 1 1 48 LYS H H 66.163 1.474 -4.896 1.00 . A A . 138 LYS H 1 1
7 7738 1 1 48 LYS HA H 68.015 -0.623 -4.649 1.00 . A A . 138 LYS HA 1 1
7 7739 1 1 48 LYS HB2 H 68.086 1.614 -6.052 1.00 . A A . 138 LYS HB2 1 1
7 7740 1 1 48 LYS HB3 H 68.968 2.214 -4.646 1.00 . A A . 138 LYS HB3 1 1
7 7741 1 1 48 LYS HD2 H 69.847 1.312 -7.716 1.00 . A A . 138 LYS HD2 1 1
7 7742 1 1 48 LYS HD3 H 70.692 2.406 -6.621 1.00 . A A . 138 LYS HD3 1 1
7 7743 1 1 48 LYS HE2 H 72.154 0.001 -6.552 1.00 . A A . 138 LYS HE2 1 1
7 7744 1 1 48 LYS HE3 H 71.776 0.275 -8.253 1.00 . A A . 138 LYS HE3 1 1
7 7745 1 1 48 LYS HG2 H 70.682 0.594 -4.888 1.00 . A A . 138 LYS HG2 1 1
7 7746 1 1 48 LYS HG3 H 69.709 -0.390 -5.982 1.00 . A A . 138 LYS HG3 1 1
7 7747 1 1 48 LYS HZ1 H 73.667 1.513 -8.010 1.00 . A A . 138 LYS HZ1 1 1
7 7748 1 1 48 LYS HZ2 H 73.331 1.938 -6.400 1.00 . A A . 138 LYS HZ2 1 1
7 7749 1 1 48 LYS HZ3 H 72.496 2.692 -7.672 1.00 . A A . 138 LYS HZ3 1 1
7 7750 1 1 48 LYS N N 66.468 0.732 -4.334 1.00 . A A . 138 LYS N 1 1
7 7751 1 1 48 LYS NZ N 72.921 1.801 -7.346 1.00 . A A . 138 LYS NZ 1 1
7 7752 1 1 48 LYS O O 68.771 -0.510 -2.251 1.00 . A A . 138 LYS O 1 1
7 7753 1 1 49 ASP C C 68.038 1.343 0.011 1.00 . A A . 139 ASP C 1 1
7 7754 1 1 49 ASP CA C 68.988 1.952 -1.015 1.00 . A A . 139 ASP CA 1 1
7 7755 1 1 49 ASP CB C 69.122 3.452 -0.742 1.00 . A A . 139 ASP CB 1 1
7 7756 1 1 49 ASP CG C 70.525 3.752 -0.228 1.00 . A A . 139 ASP CG 1 1
7 7757 1 1 49 ASP H H 68.202 2.484 -2.912 1.00 . A A . 139 ASP H 1 1
7 7758 1 1 49 ASP HA H 69.958 1.491 -0.913 1.00 . A A . 139 ASP HA 1 1
7 7759 1 1 49 ASP HB2 H 68.947 4.000 -1.657 1.00 . A A . 139 ASP HB2 1 1
7 7760 1 1 49 ASP HB3 H 68.396 3.750 0.000 1.00 . A A . 139 ASP HB3 1 1
7 7761 1 1 49 ASP N N 68.491 1.722 -2.368 1.00 . A A . 139 ASP N 1 1
7 7762 1 1 49 ASP O O 68.445 0.973 1.113 1.00 . A A . 139 ASP O 1 1
7 7763 1 1 49 ASP OD1 O 71.467 3.519 -0.966 1.00 . A A . 139 ASP OD1 1 1
7 7764 1 1 49 ASP OD2 O 70.636 4.211 0.897 1.00 . A A . 139 ASP OD2 1 1
7 7765 1 1 50 GLY C C 66.084 -0.782 0.848 1.00 . A A . 140 GLY C 1 1
7 7766 1 1 50 GLY CA C 65.762 0.674 0.532 1.00 . A A . 140 GLY CA 1 1
7 7767 1 1 50 GLY H H 66.498 1.552 -1.254 1.00 . A A . 140 GLY H 1 1
7 7768 1 1 50 GLY HA2 H 65.743 1.244 1.450 1.00 . A A . 140 GLY HA2 1 1
7 7769 1 1 50 GLY HA3 H 64.793 0.727 0.060 1.00 . A A . 140 GLY HA3 1 1
7 7770 1 1 50 GLY N N 66.766 1.242 -0.364 1.00 . A A . 140 GLY N 1 1
7 7771 1 1 50 GLY O O 65.612 -1.335 1.842 1.00 . A A . 140 GLY O 1 1
7 7772 1 1 51 ASP C C 68.724 -2.890 0.656 1.00 . A A . 141 ASP C 1 1
7 7773 1 1 51 ASP CA C 67.275 -2.793 0.185 1.00 . A A . 141 ASP CA 1 1
7 7774 1 1 51 ASP CB C 67.121 -3.577 -1.120 1.00 . A A . 141 ASP CB 1 1
7 7775 1 1 51 ASP CG C 67.203 -5.072 -0.829 1.00 . A A . 141 ASP CG 1 1
7 7776 1 1 51 ASP H H 67.238 -0.905 -0.784 1.00 . A A . 141 ASP H 1 1
7 7777 1 1 51 ASP HA H 66.633 -3.232 0.933 1.00 . A A . 141 ASP HA 1 1
7 7778 1 1 51 ASP HB2 H 66.164 -3.348 -1.566 1.00 . A A . 141 ASP HB2 1 1
7 7779 1 1 51 ASP HB3 H 67.911 -3.301 -1.802 1.00 . A A . 141 ASP HB3 1 1
7 7780 1 1 51 ASP N N 66.893 -1.397 -0.010 1.00 . A A . 141 ASP N 1 1
7 7781 1 1 51 ASP O O 69.525 -3.640 0.098 1.00 . A A . 141 ASP O 1 1
7 7782 1 1 51 ASP OD1 O 67.090 -5.437 0.329 1.00 . A A . 141 ASP OD1 1 1
7 7783 1 1 51 ASP OD2 O 67.377 -5.830 -1.770 1.00 . A A . 141 ASP OD2 1 1
7 7784 1 1 52 LYS C C 70.913 -3.558 2.390 1.00 . A A . 142 LYS C 1 1
7 7785 1 1 52 LYS CA C 70.404 -2.128 2.237 1.00 . A A . 142 LYS CA 1 1
7 7786 1 1 52 LYS CB C 70.436 -1.440 3.604 1.00 . A A . 142 LYS CB 1 1
7 7787 1 1 52 LYS CD C 72.225 0.215 4.158 1.00 . A A . 142 LYS CD 1 1
7 7788 1 1 52 LYS CE C 72.725 0.532 5.568 1.00 . A A . 142 LYS CE 1 1
7 7789 1 1 52 LYS CG C 71.888 -1.274 4.059 1.00 . A A . 142 LYS CG 1 1
7 7790 1 1 52 LYS H H 68.368 -1.546 2.098 1.00 . A A . 142 LYS H 1 1
7 7791 1 1 52 LYS HA H 71.056 -1.594 1.562 1.00 . A A . 142 LYS HA 1 1
7 7792 1 1 52 LYS HB2 H 69.968 -0.470 3.530 1.00 . A A . 142 LYS HB2 1 1
7 7793 1 1 52 LYS HB3 H 69.903 -2.044 4.323 1.00 . A A . 142 LYS HB3 1 1
7 7794 1 1 52 LYS HD2 H 72.994 0.458 3.439 1.00 . A A . 142 LYS HD2 1 1
7 7795 1 1 52 LYS HD3 H 71.341 0.799 3.951 1.00 . A A . 142 LYS HD3 1 1
7 7796 1 1 52 LYS HE2 H 73.009 -0.385 6.064 1.00 . A A . 142 LYS HE2 1 1
7 7797 1 1 52 LYS HE3 H 73.581 1.188 5.508 1.00 . A A . 142 LYS HE3 1 1
7 7798 1 1 52 LYS HG2 H 72.017 -1.739 5.025 1.00 . A A . 142 LYS HG2 1 1
7 7799 1 1 52 LYS HG3 H 72.546 -1.743 3.342 1.00 . A A . 142 LYS HG3 1 1
7 7800 1 1 52 LYS HZ1 H 72.059 1.804 7.076 1.00 . A A . 142 LYS HZ1 1 1
7 7801 1 1 52 LYS HZ2 H 71.039 0.477 6.789 1.00 . A A . 142 LYS HZ2 1 1
7 7802 1 1 52 LYS HZ3 H 71.065 1.783 5.702 1.00 . A A . 142 LYS HZ3 1 1
7 7803 1 1 52 LYS N N 69.049 -2.123 1.693 1.00 . A A . 142 LYS N 1 1
7 7804 1 1 52 LYS NZ N 71.640 1.199 6.342 1.00 . A A . 142 LYS NZ 1 1
7 7805 1 1 52 LYS O O 72.075 -3.853 2.111 1.00 . A A . 142 LYS O 1 1
7 7806 1 1 53 ASN C C 70.817 -6.473 1.711 1.00 . A A . 143 ASN C 1 1
7 7807 1 1 53 ASN CA C 70.393 -5.843 3.034 1.00 . A A . 143 ASN CA 1 1
7 7808 1 1 53 ASN CB C 69.214 -6.631 3.606 1.00 . A A . 143 ASN CB 1 1
7 7809 1 1 53 ASN CG C 69.563 -8.114 3.644 1.00 . A A . 143 ASN CG 1 1
7 7810 1 1 53 ASN H H 69.116 -4.149 3.049 1.00 . A A . 143 ASN H 1 1
7 7811 1 1 53 ASN HA H 71.218 -5.897 3.728 1.00 . A A . 143 ASN HA 1 1
7 7812 1 1 53 ASN HB2 H 69.001 -6.284 4.607 1.00 . A A . 143 ASN HB2 1 1
7 7813 1 1 53 ASN HB3 H 68.345 -6.484 2.981 1.00 . A A . 143 ASN HB3 1 1
7 7814 1 1 53 ASN HD21 H 67.708 -8.706 3.261 1.00 . A A . 143 ASN HD21 1 1
7 7815 1 1 53 ASN HD22 H 68.841 -9.954 3.460 1.00 . A A . 143 ASN HD22 1 1
7 7816 1 1 53 ASN N N 70.028 -4.442 2.841 1.00 . A A . 143 ASN N 1 1
7 7817 1 1 53 ASN ND2 N 68.626 -8.998 3.438 1.00 . A A . 143 ASN ND2 1 1
7 7818 1 1 53 ASN O O 71.724 -7.303 1.665 1.00 . A A . 143 ASN O 1 1
7 7819 1 1 53 ASN OD1 O 70.717 -8.481 3.867 1.00 . A A . 143 ASN OD1 1 1
7 7820 1 1 54 ASN C C 69.909 -8.013 -0.844 1.00 . A A . 144 ASN C 1 1
7 7821 1 1 54 ASN CA C 70.463 -6.600 -0.689 1.00 . A A . 144 ASN CA 1 1
7 7822 1 1 54 ASN CB C 71.977 -6.633 -0.905 1.00 . A A . 144 ASN CB 1 1
7 7823 1 1 54 ASN CG C 72.276 -6.808 -2.390 1.00 . A A . 144 ASN CG 1 1
7 7824 1 1 54 ASN H H 69.434 -5.404 0.730 1.00 . A A . 144 ASN H 1 1
7 7825 1 1 54 ASN HA H 70.017 -5.963 -1.439 1.00 . A A . 144 ASN HA 1 1
7 7826 1 1 54 ASN HB2 H 72.410 -5.706 -0.557 1.00 . A A . 144 ASN HB2 1 1
7 7827 1 1 54 ASN HB3 H 72.401 -7.459 -0.355 1.00 . A A . 144 ASN HB3 1 1
7 7828 1 1 54 ASN HD21 H 73.038 -4.986 -2.597 1.00 . A A . 144 ASN HD21 1 1
7 7829 1 1 54 ASN HD22 H 73.019 -5.929 -4.008 1.00 . A A . 144 ASN HD22 1 1
7 7830 1 1 54 ASN N N 70.148 -6.068 0.634 1.00 . A A . 144 ASN N 1 1
7 7831 1 1 54 ASN ND2 N 72.823 -5.826 -3.054 1.00 . A A . 144 ASN ND2 1 1
7 7832 1 1 54 ASN O O 70.653 -8.965 -1.077 1.00 . A A . 144 ASN O 1 1
7 7833 1 1 54 ASN OD1 O 72.007 -7.863 -2.964 1.00 . A A . 144 ASN OD1 1 1
7 7834 1 1 55 ASP C C 66.659 -9.317 -1.661 1.00 . A A . 145 ASP C 1 1
7 7835 1 1 55 ASP CA C 67.941 -9.440 -0.843 1.00 . A A . 145 ASP CA 1 1
7 7836 1 1 55 ASP CB C 67.603 -10.011 0.536 1.00 . A A . 145 ASP CB 1 1
7 7837 1 1 55 ASP CG C 68.783 -10.827 1.052 1.00 . A A . 145 ASP CG 1 1
7 7838 1 1 55 ASP H H 68.047 -7.343 -0.530 1.00 . A A . 145 ASP H 1 1
7 7839 1 1 55 ASP HA H 68.614 -10.118 -1.345 1.00 . A A . 145 ASP HA 1 1
7 7840 1 1 55 ASP HB2 H 67.398 -9.201 1.221 1.00 . A A . 145 ASP HB2 1 1
7 7841 1 1 55 ASP HB3 H 66.733 -10.647 0.459 1.00 . A A . 145 ASP HB3 1 1
7 7842 1 1 55 ASP N N 68.591 -8.137 -0.714 1.00 . A A . 145 ASP N 1 1
7 7843 1 1 55 ASP O O 65.759 -10.152 -1.562 1.00 . A A . 145 ASP O 1 1
7 7844 1 1 55 ASP OD1 O 69.894 -10.327 0.995 1.00 . A A . 145 ASP OD1 1 1
7 7845 1 1 55 ASP OD2 O 68.558 -11.942 1.495 1.00 . A A . 145 ASP OD2 1 1
7 7846 1 1 56 GLY C C 64.164 -7.865 -2.456 1.00 . A A . 146 GLY C 1 1
7 7847 1 1 56 GLY CA C 65.416 -8.034 -3.309 1.00 . A A . 146 GLY CA 1 1
7 7848 1 1 56 GLY H H 67.339 -7.635 -2.507 1.00 . A A . 146 GLY H 1 1
7 7849 1 1 56 GLY HA2 H 65.570 -7.140 -3.896 1.00 . A A . 146 GLY HA2 1 1
7 7850 1 1 56 GLY HA3 H 65.281 -8.876 -3.971 1.00 . A A . 146 GLY HA3 1 1
7 7851 1 1 56 GLY N N 66.590 -8.265 -2.471 1.00 . A A . 146 GLY N 1 1
7 7852 1 1 56 GLY O O 63.090 -8.359 -2.800 1.00 . A A . 146 GLY O 1 1
7 7853 1 1 57 ARG C C 63.647 -6.227 0.834 1.00 . A A . 147 ARG C 1 1
7 7854 1 1 57 ARG CA C 63.183 -6.930 -0.439 1.00 . A A . 147 ARG CA 1 1
7 7855 1 1 57 ARG CB C 62.519 -8.256 -0.063 1.00 . A A . 147 ARG CB 1 1
7 7856 1 1 57 ARG CD C 62.895 -10.514 0.936 1.00 . A A . 147 ARG CD 1 1
7 7857 1 1 57 ARG CG C 63.543 -9.165 0.621 1.00 . A A . 147 ARG CG 1 1
7 7858 1 1 57 ARG CZ C 63.547 -12.641 1.916 1.00 . A A . 147 ARG CZ 1 1
7 7859 1 1 57 ARG H H 65.191 -6.789 -1.113 1.00 . A A . 147 ARG H 1 1
7 7860 1 1 57 ARG HA H 62.458 -6.306 -0.939 1.00 . A A . 147 ARG HA 1 1
7 7861 1 1 57 ARG HB2 H 61.695 -8.068 0.610 1.00 . A A . 147 ARG HB2 1 1
7 7862 1 1 57 ARG HB3 H 62.152 -8.739 -0.956 1.00 . A A . 147 ARG HB3 1 1
7 7863 1 1 57 ARG HD2 H 61.988 -10.352 1.498 1.00 . A A . 147 ARG HD2 1 1
7 7864 1 1 57 ARG HD3 H 62.653 -11.017 0.010 1.00 . A A . 147 ARG HD3 1 1
7 7865 1 1 57 ARG HE H 64.611 -10.954 2.104 1.00 . A A . 147 ARG HE 1 1
7 7866 1 1 57 ARG HG2 H 64.387 -9.315 -0.037 1.00 . A A . 147 ARG HG2 1 1
7 7867 1 1 57 ARG HG3 H 63.878 -8.705 1.538 1.00 . A A . 147 ARG HG3 1 1
7 7868 1 1 57 ARG HH11 H 61.841 -12.623 0.868 1.00 . A A . 147 ARG HH11 1 1
7 7869 1 1 57 ARG HH12 H 62.281 -14.150 1.556 1.00 . A A . 147 ARG HH12 1 1
7 7870 1 1 57 ARG HH21 H 65.194 -12.958 3.009 1.00 . A A . 147 ARG HH21 1 1
7 7871 1 1 57 ARG HH22 H 64.179 -14.340 2.766 1.00 . A A . 147 ARG HH22 1 1
7 7872 1 1 57 ARG N N 64.312 -7.160 -1.337 1.00 . A A . 147 ARG N 1 1
7 7873 1 1 57 ARG NE N 63.802 -11.350 1.719 1.00 . A A . 147 ARG NE 1 1
7 7874 1 1 57 ARG NH1 N 62.472 -13.180 1.407 1.00 . A A . 147 ARG NH1 1 1
7 7875 1 1 57 ARG NH2 N 64.371 -13.370 2.619 1.00 . A A . 147 ARG NH2 1 1
7 7876 1 1 57 ARG O O 64.844 -6.065 1.069 1.00 . A A . 147 ARG O 1 1
7 7877 1 1 58 ILE C C 62.502 -5.944 4.094 1.00 . A A . 148 ILE C 1 1
7 7878 1 1 58 ILE CA C 63.000 -5.126 2.902 1.00 . A A . 148 ILE CA 1 1
7 7879 1 1 58 ILE CB C 62.363 -3.727 2.916 1.00 . A A . 148 ILE CB 1 1
7 7880 1 1 58 ILE CD1 C 62.620 -2.108 1.049 1.00 . A A . 148 ILE CD1 1 1
7 7881 1 1 58 ILE CG1 C 63.318 -2.746 2.243 1.00 . A A . 148 ILE CG1 1 1
7 7882 1 1 58 ILE CG2 C 62.102 -3.256 4.351 1.00 . A A . 148 ILE CG2 1 1
7 7883 1 1 58 ILE H H 61.746 -5.969 1.412 1.00 . A A . 148 ILE H 1 1
7 7884 1 1 58 ILE HA H 64.070 -5.016 2.973 1.00 . A A . 148 ILE HA 1 1
7 7885 1 1 58 ILE HB H 61.431 -3.751 2.371 1.00 . A A . 148 ILE HB 1 1
7 7886 1 1 58 ILE HD11 H 63.359 -1.766 0.341 1.00 . A A . 148 ILE HD11 1 1
7 7887 1 1 58 ILE HD12 H 62.026 -1.273 1.387 1.00 . A A . 148 ILE HD12 1 1
7 7888 1 1 58 ILE HD13 H 61.981 -2.839 0.579 1.00 . A A . 148 ILE HD13 1 1
7 7889 1 1 58 ILE HG12 H 63.604 -1.978 2.948 1.00 . A A . 148 ILE HG12 1 1
7 7890 1 1 58 ILE HG13 H 64.198 -3.271 1.905 1.00 . A A . 148 ILE HG13 1 1
7 7891 1 1 58 ILE HG21 H 61.681 -2.261 4.328 1.00 . A A . 148 ILE HG21 1 1
7 7892 1 1 58 ILE HG22 H 63.031 -3.242 4.900 1.00 . A A . 148 ILE HG22 1 1
7 7893 1 1 58 ILE HG23 H 61.409 -3.930 4.831 1.00 . A A . 148 ILE HG23 1 1
7 7894 1 1 58 ILE N N 62.683 -5.812 1.652 1.00 . A A . 148 ILE N 1 1
7 7895 1 1 58 ILE O O 61.545 -6.711 3.984 1.00 . A A . 148 ILE O 1 1
7 7896 1 1 59 ASP C C 62.510 -5.500 7.580 1.00 . A A . 149 ASP C 1 1
7 7897 1 1 59 ASP CA C 62.783 -6.485 6.447 1.00 . A A . 149 ASP CA 1 1
7 7898 1 1 59 ASP CB C 63.896 -7.443 6.878 1.00 . A A . 149 ASP CB 1 1
7 7899 1 1 59 ASP CG C 64.620 -7.972 5.644 1.00 . A A . 149 ASP CG 1 1
7 7900 1 1 59 ASP H H 63.916 -5.138 5.262 1.00 . A A . 149 ASP H 1 1
7 7901 1 1 59 ASP HA H 61.887 -7.054 6.252 1.00 . A A . 149 ASP HA 1 1
7 7902 1 1 59 ASP HB2 H 64.598 -6.917 7.509 1.00 . A A . 149 ASP HB2 1 1
7 7903 1 1 59 ASP HB3 H 63.469 -8.270 7.424 1.00 . A A . 149 ASP HB3 1 1
7 7904 1 1 59 ASP N N 63.163 -5.765 5.235 1.00 . A A . 149 ASP N 1 1
7 7905 1 1 59 ASP O O 62.749 -4.300 7.448 1.00 . A A . 149 ASP O 1 1
7 7906 1 1 59 ASP OD1 O 63.972 -8.604 4.827 1.00 . A A . 149 ASP OD1 1 1
7 7907 1 1 59 ASP OD2 O 65.813 -7.739 5.537 1.00 . A A . 149 ASP OD2 1 1
7 7908 1 1 60 TYR C C 62.939 -4.366 10.240 1.00 . A A . 150 TYR C 1 1
7 7909 1 1 60 TYR CA C 61.709 -5.177 9.848 1.00 . A A . 150 TYR CA 1 1
7 7910 1 1 60 TYR CB C 61.271 -6.028 11.040 1.00 . A A . 150 TYR CB 1 1
7 7911 1 1 60 TYR CD1 C 58.904 -6.149 10.181 1.00 . A A . 150 TYR CD1 1 1
7 7912 1 1 60 TYR CD2 C 59.276 -5.489 12.484 1.00 . A A . 150 TYR CD2 1 1
7 7913 1 1 60 TYR CE1 C 57.522 -6.017 10.366 1.00 . A A . 150 TYR CE1 1 1
7 7914 1 1 60 TYR CE2 C 57.895 -5.356 12.670 1.00 . A A . 150 TYR CE2 1 1
7 7915 1 1 60 TYR CG C 59.781 -5.885 11.240 1.00 . A A . 150 TYR CG 1 1
7 7916 1 1 60 TYR CZ C 57.017 -5.621 11.611 1.00 . A A . 150 TYR CZ 1 1
7 7917 1 1 60 TYR H H 61.839 -6.985 8.746 1.00 . A A . 150 TYR H 1 1
7 7918 1 1 60 TYR HA H 60.910 -4.499 9.588 1.00 . A A . 150 TYR HA 1 1
7 7919 1 1 60 TYR HB2 H 61.512 -7.064 10.851 1.00 . A A . 150 TYR HB2 1 1
7 7920 1 1 60 TYR HB3 H 61.785 -5.695 11.929 1.00 . A A . 150 TYR HB3 1 1
7 7921 1 1 60 TYR HD1 H 59.292 -6.455 9.221 1.00 . A A . 150 TYR HD1 1 1
7 7922 1 1 60 TYR HD2 H 59.952 -5.286 13.301 1.00 . A A . 150 TYR HD2 1 1
7 7923 1 1 60 TYR HE1 H 56.846 -6.221 9.549 1.00 . A A . 150 TYR HE1 1 1
7 7924 1 1 60 TYR HE2 H 57.505 -5.050 13.630 1.00 . A A . 150 TYR HE2 1 1
7 7925 1 1 60 TYR HH H 55.511 -4.864 12.507 1.00 . A A . 150 TYR HH 1 1
7 7926 1 1 60 TYR N N 62.009 -6.022 8.696 1.00 . A A . 150 TYR N 1 1
7 7927 1 1 60 TYR O O 62.835 -3.327 10.893 1.00 . A A . 150 TYR O 1 1
7 7928 1 1 60 TYR OH O 55.656 -5.490 11.794 1.00 . A A . 150 TYR OH 1 1
7 7929 1 1 61 ASP C C 65.527 -2.948 9.236 1.00 . A A . 151 ASP C 1 1
7 7930 1 1 61 ASP CA C 65.360 -4.168 10.136 1.00 . A A . 151 ASP CA 1 1
7 7931 1 1 61 ASP CB C 66.549 -5.107 9.928 1.00 . A A . 151 ASP CB 1 1
7 7932 1 1 61 ASP CG C 66.688 -6.028 11.136 1.00 . A A . 151 ASP CG 1 1
7 7933 1 1 61 ASP H H 64.127 -5.684 9.310 1.00 . A A . 151 ASP H 1 1
7 7934 1 1 61 ASP HA H 65.342 -3.847 11.167 1.00 . A A . 151 ASP HA 1 1
7 7935 1 1 61 ASP HB2 H 66.388 -5.699 9.039 1.00 . A A . 151 ASP HB2 1 1
7 7936 1 1 61 ASP HB3 H 67.451 -4.525 9.815 1.00 . A A . 151 ASP HB3 1 1
7 7937 1 1 61 ASP N N 64.107 -4.853 9.829 1.00 . A A . 151 ASP N 1 1
7 7938 1 1 61 ASP O O 65.534 -1.810 9.705 1.00 . A A . 151 ASP O 1 1
7 7939 1 1 61 ASP OD1 O 66.676 -5.522 12.246 1.00 . A A . 151 ASP OD1 1 1
7 7940 1 1 61 ASP OD2 O 66.805 -7.225 10.933 1.00 . A A . 151 ASP OD2 1 1
7 7941 1 1 62 GLU C C 64.624 -1.164 7.065 1.00 . A A . 152 GLU C 1 1
7 7942 1 1 62 GLU CA C 65.812 -2.115 6.974 1.00 . A A . 152 GLU CA 1 1
7 7943 1 1 62 GLU CB C 65.897 -2.669 5.552 1.00 . A A . 152 GLU CB 1 1
7 7944 1 1 62 GLU CD C 67.274 -4.495 4.562 1.00 . A A . 152 GLU CD 1 1
7 7945 1 1 62 GLU CG C 67.322 -3.146 5.270 1.00 . A A . 152 GLU CG 1 1
7 7946 1 1 62 GLU H H 65.637 -4.127 7.618 1.00 . A A . 152 GLU H 1 1
7 7947 1 1 62 GLU HA H 66.718 -1.572 7.196 1.00 . A A . 152 GLU HA 1 1
7 7948 1 1 62 GLU HB2 H 65.212 -3.498 5.448 1.00 . A A . 152 GLU HB2 1 1
7 7949 1 1 62 GLU HB3 H 65.633 -1.895 4.848 1.00 . A A . 152 GLU HB3 1 1
7 7950 1 1 62 GLU HG2 H 67.826 -2.425 4.641 1.00 . A A . 152 GLU HG2 1 1
7 7951 1 1 62 GLU HG3 H 67.859 -3.248 6.201 1.00 . A A . 152 GLU HG3 1 1
7 7952 1 1 62 GLU N N 65.654 -3.200 7.936 1.00 . A A . 152 GLU N 1 1
7 7953 1 1 62 GLU O O 64.770 0.053 6.957 1.00 . A A . 152 GLU O 1 1
7 7954 1 1 62 GLU OE1 O 67.108 -5.494 5.243 1.00 . A A . 152 GLU OE1 1 1
7 7955 1 1 62 GLU OE2 O 67.404 -4.510 3.349 1.00 . A A . 152 GLU OE2 1 1
7 7956 1 1 63 PHE C C 62.264 -0.079 8.631 1.00 . A A . 153 PHE C 1 1
7 7957 1 1 63 PHE CA C 62.223 -0.948 7.377 1.00 . A A . 153 PHE CA 1 1
7 7958 1 1 63 PHE CB C 60.997 -1.860 7.442 1.00 . A A . 153 PHE CB 1 1
7 7959 1 1 63 PHE CD1 C 59.681 -0.428 5.837 1.00 . A A . 153 PHE CD1 1 1
7 7960 1 1 63 PHE CD2 C 58.695 -0.986 7.981 1.00 . A A . 153 PHE CD2 1 1
7 7961 1 1 63 PHE CE1 C 58.535 0.302 5.500 1.00 . A A . 153 PHE CE1 1 1
7 7962 1 1 63 PHE CE2 C 57.549 -0.256 7.644 1.00 . A A . 153 PHE CE2 1 1
7 7963 1 1 63 PHE CG C 59.761 -1.072 7.078 1.00 . A A . 153 PHE CG 1 1
7 7964 1 1 63 PHE CZ C 57.469 0.388 6.404 1.00 . A A . 153 PHE CZ 1 1
7 7965 1 1 63 PHE H H 63.391 -2.717 7.347 1.00 . A A . 153 PHE H 1 1
7 7966 1 1 63 PHE HA H 62.139 -0.310 6.510 1.00 . A A . 153 PHE HA 1 1
7 7967 1 1 63 PHE HB2 H 61.120 -2.678 6.748 1.00 . A A . 153 PHE HB2 1 1
7 7968 1 1 63 PHE HB3 H 60.891 -2.250 8.443 1.00 . A A . 153 PHE HB3 1 1
7 7969 1 1 63 PHE HD1 H 60.504 -0.494 5.141 1.00 . A A . 153 PHE HD1 1 1
7 7970 1 1 63 PHE HD2 H 58.756 -1.483 8.938 1.00 . A A . 153 PHE HD2 1 1
7 7971 1 1 63 PHE HE1 H 58.473 0.799 4.544 1.00 . A A . 153 PHE HE1 1 1
7 7972 1 1 63 PHE HE2 H 56.726 -0.191 8.341 1.00 . A A . 153 PHE HE2 1 1
7 7973 1 1 63 PHE HZ H 56.584 0.951 6.144 1.00 . A A . 153 PHE HZ 1 1
7 7974 1 1 63 PHE N N 63.443 -1.741 7.268 1.00 . A A . 153 PHE N 1 1
7 7975 1 1 63 PHE O O 62.044 1.130 8.573 1.00 . A A . 153 PHE O 1 1
7 7976 1 1 64 LEU C C 63.604 1.173 10.927 1.00 . A A . 154 LEU C 1 1
7 7977 1 1 64 LEU CA C 62.620 0.013 11.032 1.00 . A A . 154 LEU CA 1 1
7 7978 1 1 64 LEU CB C 63.064 -0.918 12.163 1.00 . A A . 154 LEU CB 1 1
7 7979 1 1 64 LEU CD1 C 62.312 -2.712 13.732 1.00 . A A . 154 LEU CD1 1 1
7 7980 1 1 64 LEU CD2 C 60.898 -0.683 13.384 1.00 . A A . 154 LEU CD2 1 1
7 7981 1 1 64 LEU CG C 61.851 -1.673 12.709 1.00 . A A . 154 LEU CG 1 1
7 7982 1 1 64 LEU H H 62.718 -1.677 9.752 1.00 . A A . 154 LEU H 1 1
7 7983 1 1 64 LEU HA H 61.641 0.403 11.266 1.00 . A A . 154 LEU HA 1 1
7 7984 1 1 64 LEU HB2 H 63.789 -1.625 11.784 1.00 . A A . 154 LEU HB2 1 1
7 7985 1 1 64 LEU HB3 H 63.509 -0.335 12.955 1.00 . A A . 154 LEU HB3 1 1
7 7986 1 1 64 LEU HD11 H 61.450 -3.189 14.174 1.00 . A A . 154 LEU HD11 1 1
7 7987 1 1 64 LEU HD12 H 62.890 -2.226 14.503 1.00 . A A . 154 LEU HD12 1 1
7 7988 1 1 64 LEU HD13 H 62.922 -3.456 13.240 1.00 . A A . 154 LEU HD13 1 1
7 7989 1 1 64 LEU HD21 H 60.403 -1.168 14.212 1.00 . A A . 154 LEU HD21 1 1
7 7990 1 1 64 LEU HD22 H 60.160 -0.349 12.669 1.00 . A A . 154 LEU HD22 1 1
7 7991 1 1 64 LEU HD23 H 61.458 0.166 13.747 1.00 . A A . 154 LEU HD23 1 1
7 7992 1 1 64 LEU HG H 61.341 -2.170 11.896 1.00 . A A . 154 LEU HG 1 1
7 7993 1 1 64 LEU N N 62.551 -0.712 9.766 1.00 . A A . 154 LEU N 1 1
7 7994 1 1 64 LEU O O 63.376 2.251 11.475 1.00 . A A . 154 LEU O 1 1
7 7995 1 1 65 GLU C C 65.293 2.946 8.944 1.00 . A A . 155 GLU C 1 1
7 7996 1 1 65 GLU CA C 65.716 1.974 10.039 1.00 . A A . 155 GLU CA 1 1
7 7997 1 1 65 GLU CB C 67.060 1.350 9.659 1.00 . A A . 155 GLU CB 1 1
7 7998 1 1 65 GLU CD C 69.014 0.074 10.540 1.00 . A A . 155 GLU CD 1 1
7 7999 1 1 65 GLU CG C 67.793 0.902 10.925 1.00 . A A . 155 GLU CG 1 1
7 8000 1 1 65 GLU H H 64.830 0.062 9.798 1.00 . A A . 155 GLU H 1 1
7 8001 1 1 65 GLU HA H 65.830 2.516 10.966 1.00 . A A . 155 GLU HA 1 1
7 8002 1 1 65 GLU HB2 H 66.892 0.497 9.018 1.00 . A A . 155 GLU HB2 1 1
7 8003 1 1 65 GLU HB3 H 67.661 2.080 9.138 1.00 . A A . 155 GLU HB3 1 1
7 8004 1 1 65 GLU HG2 H 68.107 1.770 11.486 1.00 . A A . 155 GLU HG2 1 1
7 8005 1 1 65 GLU HG3 H 67.130 0.302 11.531 1.00 . A A . 155 GLU HG3 1 1
7 8006 1 1 65 GLU N N 64.701 0.940 10.214 1.00 . A A . 155 GLU N 1 1
7 8007 1 1 65 GLU O O 65.245 4.158 9.152 1.00 . A A . 155 GLU O 1 1
7 8008 1 1 65 GLU OE1 O 68.862 -0.834 9.740 1.00 . A A . 155 GLU OE1 1 1
7 8009 1 1 65 GLU OE2 O 70.085 0.361 11.050 1.00 . A A . 155 GLU OE2 1 1
7 8010 1 1 66 PHE C C 63.250 3.926 6.965 1.00 . A A . 156 PHE C 1 1
7 8011 1 1 66 PHE CA C 64.564 3.221 6.645 1.00 . A A . 156 PHE CA 1 1
7 8012 1 1 66 PHE CB C 64.378 2.364 5.392 1.00 . A A . 156 PHE CB 1 1
7 8013 1 1 66 PHE CD1 C 63.404 4.071 3.816 1.00 . A A . 156 PHE CD1 1 1
7 8014 1 1 66 PHE CD2 C 65.634 3.225 3.383 1.00 . A A . 156 PHE CD2 1 1
7 8015 1 1 66 PHE CE1 C 63.492 4.886 2.681 1.00 . A A . 156 PHE CE1 1 1
7 8016 1 1 66 PHE CE2 C 65.723 4.040 2.248 1.00 . A A . 156 PHE CE2 1 1
7 8017 1 1 66 PHE CG C 64.474 3.240 4.167 1.00 . A A . 156 PHE CG 1 1
7 8018 1 1 66 PHE CZ C 64.653 4.871 1.897 1.00 . A A . 156 PHE CZ 1 1
7 8019 1 1 66 PHE H H 65.042 1.424 7.665 1.00 . A A . 156 PHE H 1 1
7 8020 1 1 66 PHE HA H 65.323 3.964 6.450 1.00 . A A . 156 PHE HA 1 1
7 8021 1 1 66 PHE HB2 H 65.147 1.606 5.355 1.00 . A A . 156 PHE HB2 1 1
7 8022 1 1 66 PHE HB3 H 63.407 1.891 5.420 1.00 . A A . 156 PHE HB3 1 1
7 8023 1 1 66 PHE HD1 H 62.509 4.083 4.420 1.00 . A A . 156 PHE HD1 1 1
7 8024 1 1 66 PHE HD2 H 66.460 2.583 3.653 1.00 . A A . 156 PHE HD2 1 1
7 8025 1 1 66 PHE HE1 H 62.666 5.526 2.410 1.00 . A A . 156 PHE HE1 1 1
7 8026 1 1 66 PHE HE2 H 66.618 4.028 1.644 1.00 . A A . 156 PHE HE2 1 1
7 8027 1 1 66 PHE HZ H 64.721 5.500 1.022 1.00 . A A . 156 PHE HZ 1 1
7 8028 1 1 66 PHE N N 64.986 2.397 7.773 1.00 . A A . 156 PHE N 1 1
7 8029 1 1 66 PHE O O 63.178 5.154 6.991 1.00 . A A . 156 PHE O 1 1
7 8030 1 1 67 MET C C 60.763 3.919 9.026 1.00 . A A . 157 MET C 1 1
7 8031 1 1 67 MET CA C 60.898 3.689 7.525 1.00 . A A . 157 MET CA 1 1
7 8032 1 1 67 MET CB C 59.787 2.743 7.066 1.00 . A A . 157 MET CB 1 1
7 8033 1 1 67 MET CE C 56.860 3.667 4.802 1.00 . A A . 157 MET CE 1 1
7 8034 1 1 67 MET CG C 58.468 3.512 6.983 1.00 . A A . 157 MET CG 1 1
7 8035 1 1 67 MET H H 62.327 2.160 7.172 1.00 . A A . 157 MET H 1 1
7 8036 1 1 67 MET HA H 60.785 4.633 7.014 1.00 . A A . 157 MET HA 1 1
7 8037 1 1 67 MET HB2 H 60.034 2.342 6.094 1.00 . A A . 157 MET HB2 1 1
7 8038 1 1 67 MET HB3 H 59.687 1.935 7.775 1.00 . A A . 157 MET HB3 1 1
7 8039 1 1 67 MET HE1 H 56.076 4.412 4.796 1.00 . A A . 157 MET HE1 1 1
7 8040 1 1 67 MET HE2 H 56.572 2.852 5.446 1.00 . A A . 157 MET HE2 1 1
7 8041 1 1 67 MET HE3 H 57.017 3.294 3.800 1.00 . A A . 157 MET HE3 1 1
7 8042 1 1 67 MET HG2 H 57.643 2.817 7.039 1.00 . A A . 157 MET HG2 1 1
7 8043 1 1 67 MET HG3 H 58.406 4.211 7.803 1.00 . A A . 157 MET HG3 1 1
7 8044 1 1 67 MET N N 62.211 3.132 7.207 1.00 . A A . 157 MET N 1 1
7 8045 1 1 67 MET O O 59.963 3.269 9.699 1.00 . A A . 157 MET O 1 1
7 8046 1 1 67 MET SD S 58.391 4.412 5.414 1.00 . A A . 157 MET SD 1 1
7 8047 1 1 68 LYS C C 60.291 6.023 11.289 1.00 . A A . 158 LYS C 1 1
7 8048 1 1 68 LYS CA C 61.512 5.166 10.970 1.00 . A A . 158 LYS CA 1 1
7 8049 1 1 68 LYS CB C 62.774 5.922 11.391 1.00 . A A . 158 LYS CB 1 1
7 8050 1 1 68 LYS CD C 64.044 6.841 13.338 1.00 . A A . 158 LYS CD 1 1
7 8051 1 1 68 LYS CE C 64.741 6.186 14.531 1.00 . A A . 158 LYS CE 1 1
7 8052 1 1 68 LYS CG C 62.843 5.991 12.919 1.00 . A A . 158 LYS CG 1 1
7 8053 1 1 68 LYS H H 62.171 5.343 8.961 1.00 . A A . 158 LYS H 1 1
7 8054 1 1 68 LYS HA H 61.452 4.245 11.530 1.00 . A A . 158 LYS HA 1 1
7 8055 1 1 68 LYS HB2 H 63.645 5.407 11.014 1.00 . A A . 158 LYS HB2 1 1
7 8056 1 1 68 LYS HB3 H 62.744 6.924 10.989 1.00 . A A . 158 LYS HB3 1 1
7 8057 1 1 68 LYS HD2 H 64.737 6.918 12.513 1.00 . A A . 158 LYS HD2 1 1
7 8058 1 1 68 LYS HD3 H 63.707 7.828 13.619 1.00 . A A . 158 LYS HD3 1 1
7 8059 1 1 68 LYS HE2 H 65.008 6.943 15.253 1.00 . A A . 158 LYS HE2 1 1
7 8060 1 1 68 LYS HE3 H 64.073 5.471 14.989 1.00 . A A . 158 LYS HE3 1 1
7 8061 1 1 68 LYS HG2 H 61.935 6.436 13.301 1.00 . A A . 158 LYS HG2 1 1
7 8062 1 1 68 LYS HG3 H 62.953 4.995 13.320 1.00 . A A . 158 LYS HG3 1 1
7 8063 1 1 68 LYS HZ1 H 66.062 5.596 13.034 1.00 . A A . 158 LYS HZ1 1 1
7 8064 1 1 68 LYS HZ2 H 65.907 4.477 14.303 1.00 . A A . 158 LYS HZ2 1 1
7 8065 1 1 68 LYS HZ3 H 66.804 5.902 14.529 1.00 . A A . 158 LYS HZ3 1 1
7 8066 1 1 68 LYS N N 61.553 4.854 9.544 1.00 . A A . 158 LYS N 1 1
7 8067 1 1 68 LYS NZ N 65.971 5.487 14.064 1.00 . A A . 158 LYS NZ 1 1
7 8068 1 1 68 LYS O O 60.386 7.244 11.407 1.00 . A A . 158 LYS O 1 1
7 8069 1 1 69 GLY C C 57.704 7.241 10.759 1.00 . A A . 159 GLY C 1 1
7 8070 1 1 69 GLY CA C 57.902 6.079 11.724 1.00 . A A . 159 GLY CA 1 1
7 8071 1 1 69 GLY H H 59.124 4.393 11.315 1.00 . A A . 159 GLY H 1 1
7 8072 1 1 69 GLY HA2 H 57.069 5.396 11.637 1.00 . A A . 159 GLY HA2 1 1
7 8073 1 1 69 GLY HA3 H 57.946 6.461 12.733 1.00 . A A . 159 GLY HA3 1 1
7 8074 1 1 69 GLY N N 59.141 5.367 11.423 1.00 . A A . 159 GLY N 1 1
7 8075 1 1 69 GLY O O 57.667 8.404 11.163 1.00 . A A . 159 GLY O 1 1
7 8076 1 1 70 VAL C C 55.910 8.254 8.280 1.00 . A A . 160 VAL C 1 1
7 8077 1 1 70 VAL CA C 57.392 7.938 8.453 1.00 . A A . 160 VAL CA 1 1
7 8078 1 1 70 VAL CB C 57.962 7.468 7.113 1.00 . A A . 160 VAL CB 1 1
7 8079 1 1 70 VAL CG1 C 57.995 8.642 6.132 1.00 . A A . 160 VAL CG1 1 1
7 8080 1 1 70 VAL CG2 C 59.384 6.941 7.323 1.00 . A A . 160 VAL CG2 1 1
7 8081 1 1 70 VAL H H 57.621 5.969 9.213 1.00 . A A . 160 VAL H 1 1
7 8082 1 1 70 VAL HA H 57.909 8.836 8.756 1.00 . A A . 160 VAL HA 1 1
7 8083 1 1 70 VAL HB H 57.340 6.681 6.712 1.00 . A A . 160 VAL HB 1 1
7 8084 1 1 70 VAL HG11 H 58.323 9.532 6.647 1.00 . A A . 160 VAL HG11 1 1
7 8085 1 1 70 VAL HG12 H 57.006 8.803 5.730 1.00 . A A . 160 VAL HG12 1 1
7 8086 1 1 70 VAL HG13 H 58.679 8.419 5.327 1.00 . A A . 160 VAL HG13 1 1
7 8087 1 1 70 VAL HG21 H 59.355 5.869 7.448 1.00 . A A . 160 VAL HG21 1 1
7 8088 1 1 70 VAL HG22 H 59.809 7.395 8.206 1.00 . A A . 160 VAL HG22 1 1
7 8089 1 1 70 VAL HG23 H 59.990 7.188 6.464 1.00 . A A . 160 VAL HG23 1 1
7 8090 1 1 70 VAL N N 57.581 6.913 9.476 1.00 . A A . 160 VAL N 1 1
7 8091 1 1 70 VAL O O 55.438 9.321 8.673 1.00 . A A . 160 VAL O 1 1
7 8092 1 1 71 GLU C C 53.510 8.535 6.372 1.00 . A A . 161 GLU C 1 1
7 8093 1 1 71 GLU CA C 53.751 7.496 7.463 1.00 . A A . 161 GLU CA 1 1
7 8094 1 1 71 GLU CB C 53.061 7.955 8.749 1.00 . A A . 161 GLU CB 1 1
7 8095 1 1 71 GLU CD C 50.867 7.754 7.584 1.00 . A A . 161 GLU CD 1 1
7 8096 1 1 71 GLU CG C 51.661 7.344 8.819 1.00 . A A . 161 GLU CG 1 1
7 8097 1 1 71 GLU H H 55.612 6.482 7.395 1.00 . A A . 161 GLU H 1 1
7 8098 1 1 71 GLU HA H 53.321 6.555 7.153 1.00 . A A . 161 GLU HA 1 1
7 8099 1 1 71 GLU HB2 H 53.640 7.633 9.603 1.00 . A A . 161 GLU HB2 1 1
7 8100 1 1 71 GLU HB3 H 52.982 9.032 8.752 1.00 . A A . 161 GLU HB3 1 1
7 8101 1 1 71 GLU HG2 H 51.741 6.267 8.856 1.00 . A A . 161 GLU HG2 1 1
7 8102 1 1 71 GLU HG3 H 51.156 7.698 9.704 1.00 . A A . 161 GLU HG3 1 1
7 8103 1 1 71 GLU N N 55.182 7.312 7.687 1.00 . A A . 161 GLU N 1 1
7 8104 1 1 71 GLU O O 53.616 8.179 5.209 1.00 . A A . 161 GLU O 1 1
7 8105 1 1 71 GLU OXT O 53.223 9.670 6.714 1.00 . A A . 161 GLU OXT 1 1
7 8106 1 1 71 GLU OE1 O 51.117 7.193 6.529 1.00 . A A . 161 GLU OE1 1 1
7 8107 1 1 71 GLU OE2 O 50.021 8.623 7.709 1.00 . A A . 161 GLU OE2 1 1
7 8108 2 2 1 CA CA CA 55.505 -7.759 -0.211 1.00 . B A . 2 CA CA 1 1
7 8109 3 2 1 CA CA CA 66.473 -6.347 2.650 1.00 . C A . 3 CA CA 1 1
7 8110 4 3 1 EMD C10 C 57.780 5.632 1.374 1.00 . D A . 1 EMD C10 1 1
7 8111 4 3 1 EMD C11 C 57.589 6.134 0.063 1.00 . D A . 1 EMD C11 1 1
7 8112 4 3 1 EMD C12 C 58.226 5.528 -1.027 1.00 . D A . 1 EMD C12 1 1
7 8113 4 3 1 EMD C13 C 59.059 4.420 -0.823 1.00 . D A . 1 EMD C13 1 1
7 8114 4 3 1 EMD C15 C 56.319 8.184 1.086 1.00 . D A . 1 EMD C15 1 1
7 8115 4 3 1 EMD C16 C 56.971 7.802 2.398 1.00 . D A . 1 EMD C16 1 1
7 8116 4 3 1 EMD C17 C 57.089 6.272 2.588 1.00 . D A . 1 EMD C17 1 1
7 8117 4 3 1 EMD C18 C 56.143 7.702 -1.364 1.00 . D A . 1 EMD C18 1 1
7 8118 4 3 1 EMD C19 C 55.228 8.919 -1.507 1.00 . D A . 1 EMD C19 1 1
7 8119 4 3 1 EMD C2 C 62.618 1.172 1.685 1.00 . D A . 1 EMD C2 1 1
7 8120 4 3 1 EMD C20 C 55.656 10.021 -2.261 1.00 . D A . 1 EMD C20 1 1
7 8121 4 3 1 EMD C21 C 54.970 11.241 -2.176 1.00 . D A . 1 EMD C21 1 1
7 8122 4 3 1 EMD C22 C 53.868 11.363 -1.347 1.00 . D A . 1 EMD C22 1 1
7 8123 4 3 1 EMD C23 C 53.433 10.265 -0.590 1.00 . D A . 1 EMD C23 1 1
7 8124 4 3 1 EMD C24 C 54.112 9.044 -0.670 1.00 . D A . 1 EMD C24 1 1
7 8125 4 3 1 EMD C25 C 56.546 12.220 -3.886 1.00 . D A . 1 EMD C25 1 1
7 8126 4 3 1 EMD C26 C 52.207 12.844 -0.167 1.00 . D A . 1 EMD C26 1 1
7 8127 4 3 1 EMD C5 C 60.183 2.673 0.698 1.00 . D A . 1 EMD C5 1 1
7 8128 4 3 1 EMD C6 C 59.794 1.560 1.695 1.00 . D A . 1 EMD C6 1 1
7 8129 4 3 1 EMD C7 C 59.095 0.419 0.954 1.00 . D A . 1 EMD C7 1 1
7 8130 4 3 1 EMD C8 C 59.251 3.916 0.471 1.00 . D A . 1 EMD C8 1 1
7 8131 4 3 1 EMD C9 C 58.615 4.518 1.565 1.00 . D A . 1 EMD C9 1 1
7 8132 4 3 1 EMD H12 H 58.080 5.916 -2.023 1.00 . D A . 1 EMD H12 1 1
7 8133 4 3 1 EMD H13 H 59.548 3.955 -1.666 1.00 . D A . 1 EMD H13 1 1
7 8134 4 3 1 EMD H151 H 55.251 8.143 1.234 1.00 . D A . 1 EMD H151 1 1
7 8135 4 3 1 EMD H152 H 56.581 9.214 0.885 1.00 . D A . 1 EMD H152 1 1
7 8136 4 3 1 EMD H161 H 56.413 8.232 3.218 1.00 . D A . 1 EMD H161 1 1
7 8137 4 3 1 EMD H162 H 57.947 8.257 2.455 1.00 . D A . 1 EMD H162 1 1
7 8138 4 3 1 EMD H171 H 56.084 5.821 2.730 1.00 . D A . 1 EMD H171 1 1
7 8139 4 3 1 EMD H172 H 57.660 6.043 3.511 1.00 . D A . 1 EMD H172 1 1
7 8140 4 3 1 EMD H20 H 56.516 9.935 -2.909 1.00 . D A . 1 EMD H20 1 1
7 8141 4 3 1 EMD H23 H 52.572 10.362 0.055 1.00 . D A . 1 EMD H23 1 1
7 8142 4 3 1 EMD H24 H 53.773 8.202 -0.086 1.00 . D A . 1 EMD H24 1 1
7 8143 4 3 1 EMD H251 H 56.724 13.180 -4.347 1.00 . D A . 1 EMD H251 1 1
7 8144 4 3 1 EMD H252 H 56.325 11.500 -4.659 1.00 . D A . 1 EMD H252 1 1
7 8145 4 3 1 EMD H253 H 57.445 11.912 -3.373 1.00 . D A . 1 EMD H253 1 1
7 8146 4 3 1 EMD H261 H 51.196 12.762 -0.537 1.00 . D A . 1 EMD H261 1 1
7 8147 4 3 1 EMD H262 H 52.357 13.845 0.211 1.00 . D A . 1 EMD H262 1 1
7 8148 4 3 1 EMD H263 H 52.334 12.145 0.646 1.00 . D A . 1 EMD H263 1 1
7 8149 4 3 1 EMD H3 H 63.464 2.260 0.256 1.00 . D A . 1 EMD H3 1 1
7 8150 4 3 1 EMD H6 H 59.090 1.983 2.396 1.00 . D A . 1 EMD H6 1 1
7 8151 4 3 1 EMD H71 H 59.632 -0.502 1.124 1.00 . D A . 1 EMD H71 1 1
7 8152 4 3 1 EMD H72 H 59.075 0.635 -0.104 1.00 . D A . 1 EMD H72 1 1
7 8153 4 3 1 EMD H73 H 58.084 0.319 1.320 1.00 . D A . 1 EMD H73 1 1
7 8154 4 3 1 EMD H9 H 58.765 4.128 2.560 1.00 . D A . 1 EMD H9 1 1
7 8155 4 3 1 EMD N14 N 56.674 7.337 -0.130 1.00 . D A . 1 EMD N14 1 1
7 8156 4 3 1 EMD N3 N 62.555 2.055 0.694 1.00 . D A . 1 EMD N3 1 1
7 8157 4 3 1 EMD N4 N 61.415 2.734 0.319 1.00 . D A . 1 EMD N4 1 1
7 8158 4 3 1 EMD O18 O 56.389 7.060 -2.384 1.00 . D A . 1 EMD O18 1 1
7 8159 4 3 1 EMD O2 O 63.711 0.761 2.073 1.00 . D A . 1 EMD O2 1 1
7 8160 4 3 1 EMD O21 O 55.440 12.309 -2.951 1.00 . D A . 1 EMD O21 1 1
7 8161 4 3 1 EMD O22 O 53.153 12.560 -1.227 1.00 . D A . 1 EMD O22 1 1
7 8162 4 3 1 EMD S1 S 61.156 0.844 2.645 1.00 . D A . 1 EMD S1 1 1
8 8163 1 1 1 GLY C C 53.952 9.456 15.553 1.00 . A A . 91 GLY C 1 1
8 8164 1 1 1 GLY CA C 54.508 10.810 15.127 1.00 . A A . 91 GLY CA 1 1
8 8165 1 1 1 GLY HA2 H 54.104 11.073 14.160 1.00 . A A . 91 GLY HA2 1 1
8 8166 1 1 1 GLY HA3 H 55.583 10.745 15.057 1.00 . A A . 91 GLY HA3 1 1
8 8167 1 1 1 GLY N N 54.150 11.845 16.094 1.00 . A A . 91 GLY N 1 1
8 8168 1 1 1 GLY O O 52.887 9.369 16.163 1.00 . A A . 91 GLY O 1 1
8 8169 1 1 2 LYS C C 55.375 6.318 16.321 1.00 . A A . 92 LYS C 1 1
8 8170 1 1 2 LYS CA C 54.263 7.046 15.573 1.00 . A A . 92 LYS CA 1 1
8 8171 1 1 2 LYS CB C 53.907 6.251 14.314 1.00 . A A . 92 LYS CB 1 1
8 8172 1 1 2 LYS CD C 51.602 6.884 13.579 1.00 . A A . 92 LYS CD 1 1
8 8173 1 1 2 LYS CE C 51.227 5.502 13.043 1.00 . A A . 92 LYS CE 1 1
8 8174 1 1 2 LYS CG C 53.096 7.130 13.357 1.00 . A A . 92 LYS CG 1 1
8 8175 1 1 2 LYS H H 55.529 8.529 14.735 1.00 . A A . 92 LYS H 1 1
8 8176 1 1 2 LYS HA H 53.391 7.105 16.208 1.00 . A A . 92 LYS HA 1 1
8 8177 1 1 2 LYS HB2 H 54.815 5.928 13.825 1.00 . A A . 92 LYS HB2 1 1
8 8178 1 1 2 LYS HB3 H 53.321 5.387 14.588 1.00 . A A . 92 LYS HB3 1 1
8 8179 1 1 2 LYS HD2 H 51.382 6.934 14.636 1.00 . A A . 92 LYS HD2 1 1
8 8180 1 1 2 LYS HD3 H 51.032 7.637 13.056 1.00 . A A . 92 LYS HD3 1 1
8 8181 1 1 2 LYS HE2 H 51.989 5.163 12.356 1.00 . A A . 92 LYS HE2 1 1
8 8182 1 1 2 LYS HE3 H 51.148 4.806 13.865 1.00 . A A . 92 LYS HE3 1 1
8 8183 1 1 2 LYS HG2 H 53.321 8.170 13.543 1.00 . A A . 92 LYS HG2 1 1
8 8184 1 1 2 LYS HG3 H 53.352 6.883 12.338 1.00 . A A . 92 LYS HG3 1 1
8 8185 1 1 2 LYS HZ1 H 49.490 4.636 12.287 1.00 . A A . 92 LYS HZ1 1 1
8 8186 1 1 2 LYS HZ2 H 50.070 5.943 11.369 1.00 . A A . 92 LYS HZ2 1 1
8 8187 1 1 2 LYS HZ3 H 49.283 6.223 12.848 1.00 . A A . 92 LYS HZ3 1 1
8 8188 1 1 2 LYS N N 54.688 8.399 15.222 1.00 . A A . 92 LYS N 1 1
8 8189 1 1 2 LYS NZ N 49.919 5.582 12.333 1.00 . A A . 92 LYS NZ 1 1
8 8190 1 1 2 LYS O O 56.359 6.926 16.742 1.00 . A A . 92 LYS O 1 1
8 8191 1 1 3 SER C C 56.356 2.840 16.514 1.00 . A A . 93 SER C 1 1
8 8192 1 1 3 SER CA C 56.207 4.204 17.181 1.00 . A A . 93 SER CA 1 1
8 8193 1 1 3 SER CB C 55.807 4.003 18.643 1.00 . A A . 93 SER CB 1 1
8 8194 1 1 3 SER H H 54.404 4.577 16.124 1.00 . A A . 93 SER H 1 1
8 8195 1 1 3 SER HA H 57.156 4.717 17.146 1.00 . A A . 93 SER HA 1 1
8 8196 1 1 3 SER HB2 H 56.522 3.360 19.129 1.00 . A A . 93 SER HB2 1 1
8 8197 1 1 3 SER HB3 H 55.791 4.962 19.145 1.00 . A A . 93 SER HB3 1 1
8 8198 1 1 3 SER HG H 54.430 2.825 17.938 1.00 . A A . 93 SER HG 1 1
8 8199 1 1 3 SER N N 55.208 5.008 16.481 1.00 . A A . 93 SER N 1 1
8 8200 1 1 3 SER O O 55.481 2.397 15.770 1.00 . A A . 93 SER O 1 1
8 8201 1 1 3 SER OG O 54.521 3.402 18.700 1.00 . A A . 93 SER OG 1 1
8 8202 1 1 4 GLU C C 56.484 -0.004 16.273 1.00 . A A . 94 GLU C 1 1
8 8203 1 1 4 GLU CA C 57.737 0.863 16.211 1.00 . A A . 94 GLU CA 1 1
8 8204 1 1 4 GLU CB C 58.865 0.160 16.969 1.00 . A A . 94 GLU CB 1 1
8 8205 1 1 4 GLU CD C 61.280 -0.459 16.912 1.00 . A A . 94 GLU CD 1 1
8 8206 1 1 4 GLU CG C 60.163 0.264 16.167 1.00 . A A . 94 GLU CG 1 1
8 8207 1 1 4 GLU H H 58.140 2.582 17.388 1.00 . A A . 94 GLU H 1 1
8 8208 1 1 4 GLU HA H 58.031 0.984 15.179 1.00 . A A . 94 GLU HA 1 1
8 8209 1 1 4 GLU HB2 H 58.997 0.629 17.933 1.00 . A A . 94 GLU HB2 1 1
8 8210 1 1 4 GLU HB3 H 58.612 -0.881 17.106 1.00 . A A . 94 GLU HB3 1 1
8 8211 1 1 4 GLU HG2 H 60.024 -0.190 15.196 1.00 . A A . 94 GLU HG2 1 1
8 8212 1 1 4 GLU HG3 H 60.429 1.303 16.045 1.00 . A A . 94 GLU HG3 1 1
8 8213 1 1 4 GLU N N 57.477 2.179 16.789 1.00 . A A . 94 GLU N 1 1
8 8214 1 1 4 GLU O O 56.253 -0.851 15.411 1.00 . A A . 94 GLU O 1 1
8 8215 1 1 4 GLU OE1 O 61.096 -1.622 17.233 1.00 . A A . 94 GLU OE1 1 1
8 8216 1 1 4 GLU OE2 O 62.304 0.160 17.151 1.00 . A A . 94 GLU OE2 1 1
8 8217 1 1 5 GLU C C 53.530 -0.377 16.279 1.00 . A A . 95 GLU C 1 1
8 8218 1 1 5 GLU CA C 54.450 -0.553 17.484 1.00 . A A . 95 GLU CA 1 1
8 8219 1 1 5 GLU CB C 53.712 -0.103 18.746 1.00 . A A . 95 GLU CB 1 1
8 8220 1 1 5 GLU CD C 52.063 -0.835 20.469 1.00 . A A . 95 GLU CD 1 1
8 8221 1 1 5 GLU CG C 53.046 -1.312 19.405 1.00 . A A . 95 GLU CG 1 1
8 8222 1 1 5 GLU H H 55.916 0.903 17.967 1.00 . A A . 95 GLU H 1 1
8 8223 1 1 5 GLU HA H 54.702 -1.598 17.582 1.00 . A A . 95 GLU HA 1 1
8 8224 1 1 5 GLU HB2 H 54.416 0.341 19.435 1.00 . A A . 95 GLU HB2 1 1
8 8225 1 1 5 GLU HB3 H 52.958 0.622 18.483 1.00 . A A . 95 GLU HB3 1 1
8 8226 1 1 5 GLU HG2 H 52.517 -1.885 18.657 1.00 . A A . 95 GLU HG2 1 1
8 8227 1 1 5 GLU HG3 H 53.800 -1.932 19.867 1.00 . A A . 95 GLU HG3 1 1
8 8228 1 1 5 GLU N N 55.679 0.216 17.309 1.00 . A A . 95 GLU N 1 1
8 8229 1 1 5 GLU O O 53.079 -1.351 15.677 1.00 . A A . 95 GLU O 1 1
8 8230 1 1 5 GLU OE1 O 52.387 0.115 21.163 1.00 . A A . 95 GLU OE1 1 1
8 8231 1 1 5 GLU OE2 O 51.001 -1.426 20.574 1.00 . A A . 95 GLU OE2 1 1
8 8232 1 1 6 GLU C C 53.057 0.767 13.495 1.00 . A A . 96 GLU C 1 1
8 8233 1 1 6 GLU CA C 52.387 1.177 14.802 1.00 . A A . 96 GLU CA 1 1
8 8234 1 1 6 GLU CB C 52.064 2.672 14.749 1.00 . A A . 96 GLU CB 1 1
8 8235 1 1 6 GLU CD C 50.137 3.299 16.206 1.00 . A A . 96 GLU CD 1 1
8 8236 1 1 6 GLU CG C 51.654 3.156 16.142 1.00 . A A . 96 GLU CG 1 1
8 8237 1 1 6 GLU H H 53.644 1.616 16.454 1.00 . A A . 96 GLU H 1 1
8 8238 1 1 6 GLU HA H 51.465 0.625 14.911 1.00 . A A . 96 GLU HA 1 1
8 8239 1 1 6 GLU HB2 H 52.937 3.217 14.421 1.00 . A A . 96 GLU HB2 1 1
8 8240 1 1 6 GLU HB3 H 51.252 2.841 14.058 1.00 . A A . 96 GLU HB3 1 1
8 8241 1 1 6 GLU HG2 H 51.980 2.440 16.882 1.00 . A A . 96 GLU HG2 1 1
8 8242 1 1 6 GLU HG3 H 52.112 4.113 16.340 1.00 . A A . 96 GLU HG3 1 1
8 8243 1 1 6 GLU N N 53.257 0.879 15.937 1.00 . A A . 96 GLU N 1 1
8 8244 1 1 6 GLU O O 52.402 0.299 12.564 1.00 . A A . 96 GLU O 1 1
8 8245 1 1 6 GLU OE1 O 49.560 3.726 15.220 1.00 . A A . 96 GLU OE1 1 1
8 8246 1 1 6 GLU OE2 O 49.576 2.978 17.241 1.00 . A A . 96 GLU OE2 1 1
8 8247 1 1 7 LEU C C 54.591 -0.696 11.631 1.00 . A A . 97 LEU C 1 1
8 8248 1 1 7 LEU CA C 55.128 0.596 12.237 1.00 . A A . 97 LEU CA 1 1
8 8249 1 1 7 LEU CB C 56.610 0.412 12.572 1.00 . A A . 97 LEU CB 1 1
8 8250 1 1 7 LEU CD1 C 58.912 1.282 12.148 1.00 . A A . 97 LEU CD1 1 1
8 8251 1 1 7 LEU CD2 C 57.120 1.607 10.438 1.00 . A A . 97 LEU CD2 1 1
8 8252 1 1 7 LEU CG C 57.420 1.544 11.938 1.00 . A A . 97 LEU CG 1 1
8 8253 1 1 7 LEU H H 54.843 1.328 14.208 1.00 . A A . 97 LEU H 1 1
8 8254 1 1 7 LEU HA H 55.030 1.391 11.514 1.00 . A A . 97 LEU HA 1 1
8 8255 1 1 7 LEU HB2 H 56.741 0.431 13.644 1.00 . A A . 97 LEU HB2 1 1
8 8256 1 1 7 LEU HB3 H 56.952 -0.535 12.183 1.00 . A A . 97 LEU HB3 1 1
8 8257 1 1 7 LEU HD11 H 59.151 1.379 13.197 1.00 . A A . 97 LEU HD11 1 1
8 8258 1 1 7 LEU HD12 H 59.487 1.999 11.580 1.00 . A A . 97 LEU HD12 1 1
8 8259 1 1 7 LEU HD13 H 59.153 0.283 11.815 1.00 . A A . 97 LEU HD13 1 1
8 8260 1 1 7 LEU HD21 H 58.032 1.446 9.881 1.00 . A A . 97 LEU HD21 1 1
8 8261 1 1 7 LEU HD22 H 56.716 2.578 10.193 1.00 . A A . 97 LEU HD22 1 1
8 8262 1 1 7 LEU HD23 H 56.402 0.843 10.182 1.00 . A A . 97 LEU HD23 1 1
8 8263 1 1 7 LEU HG H 57.151 2.482 12.401 1.00 . A A . 97 LEU HG 1 1
8 8264 1 1 7 LEU N N 54.373 0.950 13.436 1.00 . A A . 97 LEU N 1 1
8 8265 1 1 7 LEU O O 54.421 -0.804 10.416 1.00 . A A . 97 LEU O 1 1
8 8266 1 1 8 SER C C 52.717 -2.746 10.983 1.00 . A A . 98 SER C 1 1
8 8267 1 1 8 SER CA C 53.806 -2.961 12.029 1.00 . A A . 98 SER CA 1 1
8 8268 1 1 8 SER CB C 53.228 -3.759 13.197 1.00 . A A . 98 SER CB 1 1
8 8269 1 1 8 SER H H 54.480 -1.534 13.448 1.00 . A A . 98 SER H 1 1
8 8270 1 1 8 SER HA H 54.612 -3.526 11.584 1.00 . A A . 98 SER HA 1 1
8 8271 1 1 8 SER HB2 H 52.478 -3.172 13.701 1.00 . A A . 98 SER HB2 1 1
8 8272 1 1 8 SER HB3 H 52.777 -4.669 12.821 1.00 . A A . 98 SER HB3 1 1
8 8273 1 1 8 SER HG H 54.976 -4.500 13.622 1.00 . A A . 98 SER HG 1 1
8 8274 1 1 8 SER N N 54.325 -1.676 12.491 1.00 . A A . 98 SER N 1 1
8 8275 1 1 8 SER O O 52.547 -3.552 10.067 1.00 . A A . 98 SER O 1 1
8 8276 1 1 8 SER OG O 54.269 -4.074 14.112 1.00 . A A . 98 SER OG 1 1
8 8277 1 1 9 ASP C C 51.499 -0.749 8.904 1.00 . A A . 99 ASP C 1 1
8 8278 1 1 9 ASP CA C 50.914 -1.327 10.188 1.00 . A A . 99 ASP CA 1 1
8 8279 1 1 9 ASP CB C 49.947 -0.310 10.797 1.00 . A A . 99 ASP CB 1 1
8 8280 1 1 9 ASP CG C 48.662 -1.016 11.214 1.00 . A A . 99 ASP CG 1 1
8 8281 1 1 9 ASP H H 52.167 -1.039 11.875 1.00 . A A . 99 ASP H 1 1
8 8282 1 1 9 ASP HA H 50.370 -2.230 9.953 1.00 . A A . 99 ASP HA 1 1
8 8283 1 1 9 ASP HB2 H 50.405 0.148 11.662 1.00 . A A . 99 ASP HB2 1 1
8 8284 1 1 9 ASP HB3 H 49.716 0.451 10.066 1.00 . A A . 99 ASP HB3 1 1
8 8285 1 1 9 ASP N N 51.984 -1.646 11.129 1.00 . A A . 99 ASP N 1 1
8 8286 1 1 9 ASP O O 51.233 -1.239 7.808 1.00 . A A . 99 ASP O 1 1
8 8287 1 1 9 ASP OD1 O 47.880 -1.347 10.338 1.00 . A A . 99 ASP OD1 1 1
8 8288 1 1 9 ASP OD2 O 48.479 -1.217 12.403 1.00 . A A . 99 ASP OD2 1 1
8 8289 1 1 10 LEU C C 53.445 -0.116 6.927 1.00 . A A . 100 LEU C 1 1
8 8290 1 1 10 LEU CA C 52.925 0.939 7.899 1.00 . A A . 100 LEU CA 1 1
8 8291 1 1 10 LEU CB C 54.084 1.836 8.340 1.00 . A A . 100 LEU CB 1 1
8 8292 1 1 10 LEU CD1 C 54.800 4.214 8.640 1.00 . A A . 100 LEU CD1 1 1
8 8293 1 1 10 LEU CD2 C 53.735 3.488 6.501 1.00 . A A . 100 LEU CD2 1 1
8 8294 1 1 10 LEU CG C 53.748 3.293 8.019 1.00 . A A . 100 LEU CG 1 1
8 8295 1 1 10 LEU H H 52.480 0.648 9.951 1.00 . A A . 100 LEU H 1 1
8 8296 1 1 10 LEU HA H 52.187 1.545 7.396 1.00 . A A . 100 LEU HA 1 1
8 8297 1 1 10 LEU HB2 H 54.239 1.726 9.404 1.00 . A A . 100 LEU HB2 1 1
8 8298 1 1 10 LEU HB3 H 54.982 1.550 7.814 1.00 . A A . 100 LEU HB3 1 1
8 8299 1 1 10 LEU HD11 H 55.760 3.720 8.635 1.00 . A A . 100 LEU HD11 1 1
8 8300 1 1 10 LEU HD12 H 54.520 4.446 9.657 1.00 . A A . 100 LEU HD12 1 1
8 8301 1 1 10 LEU HD13 H 54.862 5.127 8.067 1.00 . A A . 100 LEU HD13 1 1
8 8302 1 1 10 LEU HD21 H 54.316 4.361 6.244 1.00 . A A . 100 LEU HD21 1 1
8 8303 1 1 10 LEU HD22 H 52.717 3.622 6.163 1.00 . A A . 100 LEU HD22 1 1
8 8304 1 1 10 LEU HD23 H 54.161 2.618 6.022 1.00 . A A . 100 LEU HD23 1 1
8 8305 1 1 10 LEU HG H 52.775 3.535 8.423 1.00 . A A . 100 LEU HG 1 1
8 8306 1 1 10 LEU N N 52.303 0.300 9.054 1.00 . A A . 100 LEU N 1 1
8 8307 1 1 10 LEU O O 53.174 -0.061 5.727 1.00 . A A . 100 LEU O 1 1
8 8308 1 1 11 PHE C C 53.612 -2.812 5.829 1.00 . A A . 101 PHE C 1 1
8 8309 1 1 11 PHE CA C 54.734 -2.153 6.624 1.00 . A A . 101 PHE CA 1 1
8 8310 1 1 11 PHE CB C 55.432 -3.209 7.483 1.00 . A A . 101 PHE CB 1 1
8 8311 1 1 11 PHE CD1 C 55.657 -4.950 5.676 1.00 . A A . 101 PHE CD1 1 1
8 8312 1 1 11 PHE CD2 C 57.670 -4.070 6.702 1.00 . A A . 101 PHE CD2 1 1
8 8313 1 1 11 PHE CE1 C 56.436 -5.775 4.855 1.00 . A A . 101 PHE CE1 1 1
8 8314 1 1 11 PHE CE2 C 58.449 -4.894 5.882 1.00 . A A . 101 PHE CE2 1 1
8 8315 1 1 11 PHE CG C 56.273 -4.098 6.599 1.00 . A A . 101 PHE CG 1 1
8 8316 1 1 11 PHE CZ C 57.832 -5.747 4.959 1.00 . A A . 101 PHE CZ 1 1
8 8317 1 1 11 PHE H H 54.370 -1.083 8.419 1.00 . A A . 101 PHE H 1 1
8 8318 1 1 11 PHE HA H 55.451 -1.731 5.935 1.00 . A A . 101 PHE HA 1 1
8 8319 1 1 11 PHE HB2 H 56.065 -2.720 8.210 1.00 . A A . 101 PHE HB2 1 1
8 8320 1 1 11 PHE HB3 H 54.692 -3.807 7.993 1.00 . A A . 101 PHE HB3 1 1
8 8321 1 1 11 PHE HD1 H 54.580 -4.972 5.596 1.00 . A A . 101 PHE HD1 1 1
8 8322 1 1 11 PHE HD2 H 58.146 -3.412 7.414 1.00 . A A . 101 PHE HD2 1 1
8 8323 1 1 11 PHE HE1 H 55.960 -6.433 4.143 1.00 . A A . 101 PHE HE1 1 1
8 8324 1 1 11 PHE HE2 H 59.525 -4.873 5.962 1.00 . A A . 101 PHE HE2 1 1
8 8325 1 1 11 PHE HZ H 58.432 -6.383 4.326 1.00 . A A . 101 PHE HZ 1 1
8 8326 1 1 11 PHE N N 54.190 -1.084 7.458 1.00 . A A . 101 PHE N 1 1
8 8327 1 1 11 PHE O O 53.590 -2.757 4.600 1.00 . A A . 101 PHE O 1 1
8 8328 1 1 12 ARG C C 50.820 -3.062 5.004 1.00 . A A . 102 ARG C 1 1
8 8329 1 1 12 ARG CA C 51.538 -4.073 5.889 1.00 . A A . 102 ARG CA 1 1
8 8330 1 1 12 ARG CB C 50.553 -4.623 6.924 1.00 . A A . 102 ARG CB 1 1
8 8331 1 1 12 ARG CD C 49.178 -6.662 6.469 1.00 . A A . 102 ARG CD 1 1
8 8332 1 1 12 ARG CG C 49.307 -5.159 6.213 1.00 . A A . 102 ARG CG 1 1
8 8333 1 1 12 ARG CZ C 46.808 -6.983 6.913 1.00 . A A . 102 ARG CZ 1 1
8 8334 1 1 12 ARG H H 52.730 -3.427 7.523 1.00 . A A . 102 ARG H 1 1
8 8335 1 1 12 ARG HA H 51.901 -4.885 5.277 1.00 . A A . 102 ARG HA 1 1
8 8336 1 1 12 ARG HB2 H 51.024 -5.422 7.480 1.00 . A A . 102 ARG HB2 1 1
8 8337 1 1 12 ARG HB3 H 50.265 -3.834 7.603 1.00 . A A . 102 ARG HB3 1 1
8 8338 1 1 12 ARG HD2 H 49.014 -7.170 5.532 1.00 . A A . 102 ARG HD2 1 1
8 8339 1 1 12 ARG HD3 H 50.093 -7.026 6.914 1.00 . A A . 102 ARG HD3 1 1
8 8340 1 1 12 ARG HE H 48.231 -7.092 8.319 1.00 . A A . 102 ARG HE 1 1
8 8341 1 1 12 ARG HG2 H 48.432 -4.652 6.592 1.00 . A A . 102 ARG HG2 1 1
8 8342 1 1 12 ARG HG3 H 49.394 -4.983 5.152 1.00 . A A . 102 ARG HG3 1 1
8 8343 1 1 12 ARG HH11 H 47.317 -6.593 5.015 1.00 . A A . 102 ARG HH11 1 1
8 8344 1 1 12 ARG HH12 H 45.625 -6.816 5.307 1.00 . A A . 102 ARG HH12 1 1
8 8345 1 1 12 ARG HH21 H 46.010 -7.384 8.705 1.00 . A A . 102 ARG HH21 1 1
8 8346 1 1 12 ARG HH22 H 44.885 -7.263 7.393 1.00 . A A . 102 ARG HH22 1 1
8 8347 1 1 12 ARG N N 52.670 -3.423 6.545 1.00 . A A . 102 ARG N 1 1
8 8348 1 1 12 ARG NE N 48.059 -6.938 7.367 1.00 . A A . 102 ARG NE 1 1
8 8349 1 1 12 ARG NH1 N 46.565 -6.782 5.646 1.00 . A A . 102 ARG NH1 1 1
8 8350 1 1 12 ARG NH2 N 45.825 -7.229 7.734 1.00 . A A . 102 ARG NH2 1 1
8 8351 1 1 12 ARG O O 50.427 -3.362 3.877 1.00 . A A . 102 ARG O 1 1
8 8352 1 1 13 MET C C 50.644 -0.646 3.413 1.00 . A A . 103 MET C 1 1
8 8353 1 1 13 MET CA C 50.017 -0.775 4.793 1.00 . A A . 103 MET CA 1 1
8 8354 1 1 13 MET CB C 50.184 0.549 5.540 1.00 . A A . 103 MET CB 1 1
8 8355 1 1 13 MET CE C 50.548 3.783 4.447 1.00 . A A . 103 MET CE 1 1
8 8356 1 1 13 MET CG C 49.131 1.549 5.064 1.00 . A A . 103 MET CG 1 1
8 8357 1 1 13 MET H H 51.017 -1.673 6.431 1.00 . A A . 103 MET H 1 1
8 8358 1 1 13 MET HA H 48.966 -0.996 4.691 1.00 . A A . 103 MET HA 1 1
8 8359 1 1 13 MET HB2 H 50.068 0.378 6.600 1.00 . A A . 103 MET HB2 1 1
8 8360 1 1 13 MET HB3 H 51.169 0.948 5.346 1.00 . A A . 103 MET HB3 1 1
8 8361 1 1 13 MET HE1 H 50.623 3.555 5.502 1.00 . A A . 103 MET HE1 1 1
8 8362 1 1 13 MET HE2 H 49.968 4.682 4.316 1.00 . A A . 103 MET HE2 1 1
8 8363 1 1 13 MET HE3 H 51.536 3.931 4.035 1.00 . A A . 103 MET HE3 1 1
8 8364 1 1 13 MET HG2 H 48.217 1.025 4.825 1.00 . A A . 103 MET HG2 1 1
8 8365 1 1 13 MET HG3 H 48.940 2.268 5.847 1.00 . A A . 103 MET HG3 1 1
8 8366 1 1 13 MET N N 50.670 -1.850 5.532 1.00 . A A . 103 MET N 1 1
8 8367 1 1 13 MET O O 49.988 -0.267 2.443 1.00 . A A . 103 MET O 1 1
8 8368 1 1 13 MET SD S 49.738 2.409 3.592 1.00 . A A . 103 MET SD 1 1
8 8369 1 1 14 PHE C C 52.512 -2.193 1.304 1.00 . A A . 104 PHE C 1 1
8 8370 1 1 14 PHE CA C 52.668 -0.894 2.088 1.00 . A A . 104 PHE CA 1 1
8 8371 1 1 14 PHE CB C 54.154 -0.649 2.357 1.00 . A A . 104 PHE CB 1 1
8 8372 1 1 14 PHE CD1 C 54.602 -0.261 -0.092 1.00 . A A . 104 PHE CD1 1 1
8 8373 1 1 14 PHE CD2 C 55.431 1.354 1.515 1.00 . A A . 104 PHE CD2 1 1
8 8374 1 1 14 PHE CE1 C 55.148 0.495 -1.135 1.00 . A A . 104 PHE CE1 1 1
8 8375 1 1 14 PHE CE2 C 55.978 2.110 0.472 1.00 . A A . 104 PHE CE2 1 1
8 8376 1 1 14 PHE CG C 54.743 0.168 1.233 1.00 . A A . 104 PHE CG 1 1
8 8377 1 1 14 PHE CZ C 55.836 1.681 -0.854 1.00 . A A . 104 PHE CZ 1 1
8 8378 1 1 14 PHE H H 52.395 -1.262 4.158 1.00 . A A . 104 PHE H 1 1
8 8379 1 1 14 PHE HA H 52.279 -0.078 1.499 1.00 . A A . 104 PHE HA 1 1
8 8380 1 1 14 PHE HB2 H 54.270 -0.115 3.288 1.00 . A A . 104 PHE HB2 1 1
8 8381 1 1 14 PHE HB3 H 54.669 -1.596 2.421 1.00 . A A . 104 PHE HB3 1 1
8 8382 1 1 14 PHE HD1 H 54.072 -1.176 -0.310 1.00 . A A . 104 PHE HD1 1 1
8 8383 1 1 14 PHE HD2 H 55.540 1.685 2.537 1.00 . A A . 104 PHE HD2 1 1
8 8384 1 1 14 PHE HE1 H 55.039 0.164 -2.157 1.00 . A A . 104 PHE HE1 1 1
8 8385 1 1 14 PHE HE2 H 56.508 3.026 0.689 1.00 . A A . 104 PHE HE2 1 1
8 8386 1 1 14 PHE HZ H 56.257 2.265 -1.659 1.00 . A A . 104 PHE HZ 1 1
8 8387 1 1 14 PHE N N 51.931 -0.968 3.345 1.00 . A A . 104 PHE N 1 1
8 8388 1 1 14 PHE O O 52.282 -2.182 0.094 1.00 . A A . 104 PHE O 1 1
8 8389 1 1 15 ASP C C 51.051 -4.978 1.157 1.00 . A A . 105 ASP C 1 1
8 8390 1 1 15 ASP CA C 52.518 -4.621 1.370 1.00 . A A . 105 ASP CA 1 1
8 8391 1 1 15 ASP CB C 53.170 -5.701 2.233 1.00 . A A . 105 ASP CB 1 1
8 8392 1 1 15 ASP CG C 53.149 -7.027 1.483 1.00 . A A . 105 ASP CG 1 1
8 8393 1 1 15 ASP H H 52.826 -3.261 2.969 1.00 . A A . 105 ASP H 1 1
8 8394 1 1 15 ASP HA H 53.015 -4.593 0.412 1.00 . A A . 105 ASP HA 1 1
8 8395 1 1 15 ASP HB2 H 54.191 -5.423 2.448 1.00 . A A . 105 ASP HB2 1 1
8 8396 1 1 15 ASP HB3 H 52.621 -5.803 3.157 1.00 . A A . 105 ASP HB3 1 1
8 8397 1 1 15 ASP N N 52.642 -3.314 2.007 1.00 . A A . 105 ASP N 1 1
8 8398 1 1 15 ASP O O 50.265 -5.025 2.103 1.00 . A A . 105 ASP O 1 1
8 8399 1 1 15 ASP OD1 O 53.456 -7.022 0.303 1.00 . A A . 105 ASP OD1 1 1
8 8400 1 1 15 ASP OD2 O 52.824 -8.028 2.100 1.00 . A A . 105 ASP OD2 1 1
8 8401 1 1 16 LYS C C 49.264 -6.938 -1.137 1.00 . A A . 106 LYS C 1 1
8 8402 1 1 16 LYS CA C 49.314 -5.586 -0.430 1.00 . A A . 106 LYS CA 1 1
8 8403 1 1 16 LYS CB C 48.690 -4.526 -1.341 1.00 . A A . 106 LYS CB 1 1
8 8404 1 1 16 LYS CD C 50.352 -2.838 -2.137 1.00 . A A . 106 LYS CD 1 1
8 8405 1 1 16 LYS CE C 49.691 -2.926 -3.513 1.00 . A A . 106 LYS CE 1 1
8 8406 1 1 16 LYS CG C 49.321 -3.162 -1.053 1.00 . A A . 106 LYS CG 1 1
8 8407 1 1 16 LYS H H 51.362 -5.179 -0.812 1.00 . A A . 106 LYS H 1 1
8 8408 1 1 16 LYS HA H 48.739 -5.645 0.482 1.00 . A A . 106 LYS HA 1 1
8 8409 1 1 16 LYS HB2 H 48.863 -4.794 -2.373 1.00 . A A . 106 LYS HB2 1 1
8 8410 1 1 16 LYS HB3 H 47.627 -4.474 -1.156 1.00 . A A . 106 LYS HB3 1 1
8 8411 1 1 16 LYS HD2 H 50.734 -1.839 -1.982 1.00 . A A . 106 LYS HD2 1 1
8 8412 1 1 16 LYS HD3 H 51.165 -3.547 -2.084 1.00 . A A . 106 LYS HD3 1 1
8 8413 1 1 16 LYS HE2 H 49.944 -3.869 -3.974 1.00 . A A . 106 LYS HE2 1 1
8 8414 1 1 16 LYS HE3 H 48.618 -2.855 -3.403 1.00 . A A . 106 LYS HE3 1 1
8 8415 1 1 16 LYS HG2 H 48.552 -2.403 -1.048 1.00 . A A . 106 LYS HG2 1 1
8 8416 1 1 16 LYS HG3 H 49.810 -3.186 -0.090 1.00 . A A . 106 LYS HG3 1 1
8 8417 1 1 16 LYS HZ1 H 49.572 -0.974 -4.231 1.00 . A A . 106 LYS HZ1 1 1
8 8418 1 1 16 LYS HZ2 H 50.143 -2.098 -5.370 1.00 . A A . 106 LYS HZ2 1 1
8 8419 1 1 16 LYS HZ3 H 51.155 -1.571 -4.110 1.00 . A A . 106 LYS HZ3 1 1
8 8420 1 1 16 LYS N N 50.692 -5.231 -0.099 1.00 . A A . 106 LYS N 1 1
8 8421 1 1 16 LYS NZ N 50.177 -1.808 -4.371 1.00 . A A . 106 LYS NZ 1 1
8 8422 1 1 16 LYS O O 48.315 -7.240 -1.860 1.00 . A A . 106 LYS O 1 1
8 8423 1 1 17 ASN C C 50.382 -10.164 -0.470 1.00 . A A . 107 ASN C 1 1
8 8424 1 1 17 ASN CA C 50.358 -9.071 -1.537 1.00 . A A . 107 ASN CA 1 1
8 8425 1 1 17 ASN CB C 51.609 -9.195 -2.410 1.00 . A A . 107 ASN CB 1 1
8 8426 1 1 17 ASN CG C 51.705 -10.612 -2.965 1.00 . A A . 107 ASN CG 1 1
8 8427 1 1 17 ASN H H 51.023 -7.455 -0.330 1.00 . A A . 107 ASN H 1 1
8 8428 1 1 17 ASN HA H 49.485 -9.207 -2.158 1.00 . A A . 107 ASN HA 1 1
8 8429 1 1 17 ASN HB2 H 51.548 -8.491 -3.228 1.00 . A A . 107 ASN HB2 1 1
8 8430 1 1 17 ASN HB3 H 52.485 -8.983 -1.816 1.00 . A A . 107 ASN HB3 1 1
8 8431 1 1 17 ASN HD21 H 53.455 -10.981 -2.103 1.00 . A A . 107 ASN HD21 1 1
8 8432 1 1 17 ASN HD22 H 52.818 -12.255 -3.025 1.00 . A A . 107 ASN HD22 1 1
8 8433 1 1 17 ASN N N 50.295 -7.749 -0.917 1.00 . A A . 107 ASN N 1 1
8 8434 1 1 17 ASN ND2 N 52.746 -11.343 -2.674 1.00 . A A . 107 ASN ND2 1 1
8 8435 1 1 17 ASN O O 50.579 -11.341 -0.772 1.00 . A A . 107 ASN O 1 1
8 8436 1 1 17 ASN OD1 O 50.814 -11.068 -3.682 1.00 . A A . 107 ASN OD1 1 1
8 8437 1 1 18 ALA C C 51.395 -11.624 1.823 1.00 . A A . 108 ALA C 1 1
8 8438 1 1 18 ALA CA C 50.171 -10.714 1.888 1.00 . A A . 108 ALA CA 1 1
8 8439 1 1 18 ALA CB C 48.908 -11.576 1.844 1.00 . A A . 108 ALA CB 1 1
8 8440 1 1 18 ALA H H 50.021 -8.811 0.965 1.00 . A A . 108 ALA H 1 1
8 8441 1 1 18 ALA HA H 50.188 -10.170 2.820 1.00 . A A . 108 ALA HA 1 1
8 8442 1 1 18 ALA HB1 H 49.061 -12.403 1.166 1.00 . A A . 108 ALA HB1 1 1
8 8443 1 1 18 ALA HB2 H 48.077 -10.978 1.500 1.00 . A A . 108 ALA HB2 1 1
8 8444 1 1 18 ALA HB3 H 48.696 -11.954 2.832 1.00 . A A . 108 ALA HB3 1 1
8 8445 1 1 18 ALA N N 50.176 -9.761 0.782 1.00 . A A . 108 ALA N 1 1
8 8446 1 1 18 ALA O O 51.280 -12.847 1.902 1.00 . A A . 108 ALA O 1 1
8 8447 1 1 19 ASP C C 54.756 -11.364 2.734 1.00 . A A . 109 ASP C 1 1
8 8448 1 1 19 ASP CA C 53.811 -11.780 1.611 1.00 . A A . 109 ASP CA 1 1
8 8449 1 1 19 ASP CB C 54.507 -11.562 0.265 1.00 . A A . 109 ASP CB 1 1
8 8450 1 1 19 ASP CG C 54.731 -10.072 0.042 1.00 . A A . 109 ASP CG 1 1
8 8451 1 1 19 ASP H H 52.600 -10.036 1.626 1.00 . A A . 109 ASP H 1 1
8 8452 1 1 19 ASP HA H 53.581 -12.830 1.718 1.00 . A A . 109 ASP HA 1 1
8 8453 1 1 19 ASP HB2 H 55.458 -12.074 0.266 1.00 . A A . 109 ASP HB2 1 1
8 8454 1 1 19 ASP HB3 H 53.888 -11.953 -0.528 1.00 . A A . 109 ASP HB3 1 1
8 8455 1 1 19 ASP N N 52.568 -11.014 1.681 1.00 . A A . 109 ASP N 1 1
8 8456 1 1 19 ASP O O 55.532 -12.173 3.243 1.00 . A A . 109 ASP O 1 1
8 8457 1 1 19 ASP OD1 O 53.891 -9.298 0.467 1.00 . A A . 109 ASP OD1 1 1
8 8458 1 1 19 ASP OD2 O 55.740 -9.726 -0.550 1.00 . A A . 109 ASP OD2 1 1
8 8459 1 1 20 GLY C C 56.829 -9.007 3.624 1.00 . A A . 110 GLY C 1 1
8 8460 1 1 20 GLY CA C 55.529 -9.575 4.186 1.00 . A A . 110 GLY CA 1 1
8 8461 1 1 20 GLY H H 54.039 -9.495 2.677 1.00 . A A . 110 GLY H 1 1
8 8462 1 1 20 GLY HA2 H 54.999 -8.796 4.715 1.00 . A A . 110 GLY HA2 1 1
8 8463 1 1 20 GLY HA3 H 55.763 -10.374 4.873 1.00 . A A . 110 GLY HA3 1 1
8 8464 1 1 20 GLY N N 54.679 -10.093 3.117 1.00 . A A . 110 GLY N 1 1
8 8465 1 1 20 GLY O O 57.846 -8.948 4.315 1.00 . A A . 110 GLY O 1 1
8 8466 1 1 21 TYR C C 57.573 -7.131 0.550 1.00 . A A . 111 TYR C 1 1
8 8467 1 1 21 TYR CA C 57.970 -8.026 1.719 1.00 . A A . 111 TYR CA 1 1
8 8468 1 1 21 TYR CB C 58.880 -9.142 1.204 1.00 . A A . 111 TYR CB 1 1
8 8469 1 1 21 TYR CD1 C 60.423 -9.523 3.161 1.00 . A A . 111 TYR CD1 1 1
8 8470 1 1 21 TYR CD2 C 58.743 -11.198 2.657 1.00 . A A . 111 TYR CD2 1 1
8 8471 1 1 21 TYR CE1 C 60.868 -10.295 4.241 1.00 . A A . 111 TYR CE1 1 1
8 8472 1 1 21 TYR CE2 C 59.189 -11.970 3.737 1.00 . A A . 111 TYR CE2 1 1
8 8473 1 1 21 TYR CG C 59.361 -9.975 2.368 1.00 . A A . 111 TYR CG 1 1
8 8474 1 1 21 TYR CZ C 60.251 -11.518 4.529 1.00 . A A . 111 TYR CZ 1 1
8 8475 1 1 21 TYR H H 55.948 -8.658 1.858 1.00 . A A . 111 TYR H 1 1
8 8476 1 1 21 TYR HA H 58.515 -7.437 2.441 1.00 . A A . 111 TYR HA 1 1
8 8477 1 1 21 TYR HB2 H 58.329 -9.768 0.517 1.00 . A A . 111 TYR HB2 1 1
8 8478 1 1 21 TYR HB3 H 59.729 -8.711 0.696 1.00 . A A . 111 TYR HB3 1 1
8 8479 1 1 21 TYR HD1 H 60.899 -8.580 2.939 1.00 . A A . 111 TYR HD1 1 1
8 8480 1 1 21 TYR HD2 H 57.924 -11.546 2.046 1.00 . A A . 111 TYR HD2 1 1
8 8481 1 1 21 TYR HE1 H 61.688 -9.946 4.852 1.00 . A A . 111 TYR HE1 1 1
8 8482 1 1 21 TYR HE2 H 58.712 -12.913 3.959 1.00 . A A . 111 TYR HE2 1 1
8 8483 1 1 21 TYR HH H 61.626 -12.101 5.719 1.00 . A A . 111 TYR HH 1 1
8 8484 1 1 21 TYR N N 56.785 -8.588 2.363 1.00 . A A . 111 TYR N 1 1
8 8485 1 1 21 TYR O O 56.985 -7.589 -0.430 1.00 . A A . 111 TYR O 1 1
8 8486 1 1 21 TYR OH O 60.691 -12.278 5.594 1.00 . A A . 111 TYR OH 1 1
8 8487 1 1 22 ILE C C 58.464 -5.141 -1.613 1.00 . A A . 112 ILE C 1 1
8 8488 1 1 22 ILE CA C 57.582 -4.894 -0.395 1.00 . A A . 112 ILE CA 1 1
8 8489 1 1 22 ILE CB C 57.793 -3.456 0.087 1.00 . A A . 112 ILE CB 1 1
8 8490 1 1 22 ILE CD1 C 55.852 -3.993 1.590 1.00 . A A . 112 ILE CD1 1 1
8 8491 1 1 22 ILE CG1 C 57.205 -3.281 1.495 1.00 . A A . 112 ILE CG1 1 1
8 8492 1 1 22 ILE CG2 C 57.104 -2.488 -0.877 1.00 . A A . 112 ILE CG2 1 1
8 8493 1 1 22 ILE H H 58.376 -5.538 1.465 1.00 . A A . 112 ILE H 1 1
8 8494 1 1 22 ILE HA H 56.548 -5.021 -0.677 1.00 . A A . 112 ILE HA 1 1
8 8495 1 1 22 ILE HB H 58.852 -3.241 0.111 1.00 . A A . 112 ILE HB 1 1
8 8496 1 1 22 ILE HD11 H 55.417 -4.074 0.606 1.00 . A A . 112 ILE HD11 1 1
8 8497 1 1 22 ILE HD12 H 55.192 -3.427 2.231 1.00 . A A . 112 ILE HD12 1 1
8 8498 1 1 22 ILE HD13 H 55.994 -4.981 2.003 1.00 . A A . 112 ILE HD13 1 1
8 8499 1 1 22 ILE HG12 H 57.884 -3.702 2.221 1.00 . A A . 112 ILE HG12 1 1
8 8500 1 1 22 ILE HG13 H 57.068 -2.229 1.699 1.00 . A A . 112 ILE HG13 1 1
8 8501 1 1 22 ILE HG21 H 56.057 -2.742 -0.956 1.00 . A A . 112 ILE HG21 1 1
8 8502 1 1 22 ILE HG22 H 57.566 -2.560 -1.852 1.00 . A A . 112 ILE HG22 1 1
8 8503 1 1 22 ILE HG23 H 57.202 -1.478 -0.506 1.00 . A A . 112 ILE HG23 1 1
8 8504 1 1 22 ILE N N 57.905 -5.847 0.663 1.00 . A A . 112 ILE N 1 1
8 8505 1 1 22 ILE O O 59.691 -5.092 -1.530 1.00 . A A . 112 ILE O 1 1
8 8506 1 1 23 ASP C C 58.246 -4.585 -5.015 1.00 . A A . 113 ASP C 1 1
8 8507 1 1 23 ASP CA C 58.560 -5.661 -3.983 1.00 . A A . 113 ASP CA 1 1
8 8508 1 1 23 ASP CB C 58.190 -7.030 -4.557 1.00 . A A . 113 ASP CB 1 1
8 8509 1 1 23 ASP CG C 56.682 -7.099 -4.778 1.00 . A A . 113 ASP CG 1 1
8 8510 1 1 23 ASP H H 56.845 -5.434 -2.755 1.00 . A A . 113 ASP H 1 1
8 8511 1 1 23 ASP HA H 59.618 -5.646 -3.770 1.00 . A A . 113 ASP HA 1 1
8 8512 1 1 23 ASP HB2 H 58.699 -7.174 -5.499 1.00 . A A . 113 ASP HB2 1 1
8 8513 1 1 23 ASP HB3 H 58.486 -7.803 -3.864 1.00 . A A . 113 ASP HB3 1 1
8 8514 1 1 23 ASP N N 57.824 -5.408 -2.747 1.00 . A A . 113 ASP N 1 1
8 8515 1 1 23 ASP O O 57.116 -4.104 -5.108 1.00 . A A . 113 ASP O 1 1
8 8516 1 1 23 ASP OD1 O 56.212 -6.479 -5.718 1.00 . A A . 113 ASP OD1 1 1
8 8517 1 1 23 ASP OD2 O 56.020 -7.770 -4.003 1.00 . A A . 113 ASP OD2 1 1
8 8518 1 1 24 LEU C C 57.743 -3.359 -7.514 1.00 . A A . 114 LEU C 1 1
8 8519 1 1 24 LEU CA C 59.085 -3.188 -6.811 1.00 . A A . 114 LEU CA 1 1
8 8520 1 1 24 LEU CB C 60.205 -3.282 -7.847 1.00 . A A . 114 LEU CB 1 1
8 8521 1 1 24 LEU CD1 C 62.557 -3.895 -7.273 1.00 . A A . 114 LEU CD1 1 1
8 8522 1 1 24 LEU CD2 C 62.019 -1.578 -8.037 1.00 . A A . 114 LEU CD2 1 1
8 8523 1 1 24 LEU CG C 61.512 -2.779 -7.235 1.00 . A A . 114 LEU CG 1 1
8 8524 1 1 24 LEU H H 60.138 -4.626 -5.672 1.00 . A A . 114 LEU H 1 1
8 8525 1 1 24 LEU HA H 59.119 -2.216 -6.345 1.00 . A A . 114 LEU HA 1 1
8 8526 1 1 24 LEU HB2 H 60.325 -4.311 -8.155 1.00 . A A . 114 LEU HB2 1 1
8 8527 1 1 24 LEU HB3 H 59.954 -2.679 -8.701 1.00 . A A . 114 LEU HB3 1 1
8 8528 1 1 24 LEU HD11 H 62.226 -4.675 -7.944 1.00 . A A . 114 LEU HD11 1 1
8 8529 1 1 24 LEU HD12 H 62.683 -4.304 -6.281 1.00 . A A . 114 LEU HD12 1 1
8 8530 1 1 24 LEU HD13 H 63.498 -3.496 -7.621 1.00 . A A . 114 LEU HD13 1 1
8 8531 1 1 24 LEU HD21 H 62.610 -0.941 -7.396 1.00 . A A . 114 LEU HD21 1 1
8 8532 1 1 24 LEU HD22 H 61.177 -1.021 -8.422 1.00 . A A . 114 LEU HD22 1 1
8 8533 1 1 24 LEU HD23 H 62.626 -1.925 -8.859 1.00 . A A . 114 LEU HD23 1 1
8 8534 1 1 24 LEU HG H 61.338 -2.483 -6.210 1.00 . A A . 114 LEU HG 1 1
8 8535 1 1 24 LEU N N 59.259 -4.210 -5.789 1.00 . A A . 114 LEU N 1 1
8 8536 1 1 24 LEU O O 57.008 -2.394 -7.725 1.00 . A A . 114 LEU O 1 1
8 8537 1 1 25 GLU C C 55.018 -4.187 -7.857 1.00 . A A . 115 GLU C 1 1
8 8538 1 1 25 GLU CA C 56.176 -4.895 -8.553 1.00 . A A . 115 GLU CA 1 1
8 8539 1 1 25 GLU CB C 55.909 -6.401 -8.557 1.00 . A A . 115 GLU CB 1 1
8 8540 1 1 25 GLU CD C 54.537 -6.642 -10.626 1.00 . A A . 115 GLU CD 1 1
8 8541 1 1 25 GLU CG C 55.899 -6.914 -9.997 1.00 . A A . 115 GLU CG 1 1
8 8542 1 1 25 GLU H H 58.058 -5.330 -7.678 1.00 . A A . 115 GLU H 1 1
8 8543 1 1 25 GLU HA H 56.238 -4.548 -9.573 1.00 . A A . 115 GLU HA 1 1
8 8544 1 1 25 GLU HB2 H 56.686 -6.905 -7.999 1.00 . A A . 115 GLU HB2 1 1
8 8545 1 1 25 GLU HB3 H 54.951 -6.599 -8.099 1.00 . A A . 115 GLU HB3 1 1
8 8546 1 1 25 GLU HG2 H 56.667 -6.407 -10.565 1.00 . A A . 115 GLU HG2 1 1
8 8547 1 1 25 GLU HG3 H 56.090 -7.977 -10.002 1.00 . A A . 115 GLU HG3 1 1
8 8548 1 1 25 GLU N N 57.433 -4.601 -7.873 1.00 . A A . 115 GLU N 1 1
8 8549 1 1 25 GLU O O 54.042 -3.789 -8.492 1.00 . A A . 115 GLU O 1 1
8 8550 1 1 25 GLU OE1 O 53.773 -5.897 -10.035 1.00 . A A . 115 GLU OE1 1 1
8 8551 1 1 25 GLU OE2 O 54.278 -7.181 -11.689 1.00 . A A . 115 GLU OE2 1 1
8 8552 1 1 26 GLU C C 54.483 -1.922 -5.491 1.00 . A A . 116 GLU C 1 1
8 8553 1 1 26 GLU CA C 54.100 -3.371 -5.762 1.00 . A A . 116 GLU CA 1 1
8 8554 1 1 26 GLU CB C 53.891 -4.086 -4.427 1.00 . A A . 116 GLU CB 1 1
8 8555 1 1 26 GLU CD C 53.734 -6.415 -3.551 1.00 . A A . 116 GLU CD 1 1
8 8556 1 1 26 GLU CG C 53.314 -5.480 -4.679 1.00 . A A . 116 GLU CG 1 1
8 8557 1 1 26 GLU H H 55.942 -4.371 -6.090 1.00 . A A . 116 GLU H 1 1
8 8558 1 1 26 GLU HA H 53.175 -3.392 -6.319 1.00 . A A . 116 GLU HA 1 1
8 8559 1 1 26 GLU HB2 H 54.838 -4.175 -3.914 1.00 . A A . 116 GLU HB2 1 1
8 8560 1 1 26 GLU HB3 H 53.203 -3.519 -3.818 1.00 . A A . 116 GLU HB3 1 1
8 8561 1 1 26 GLU HG2 H 52.236 -5.421 -4.717 1.00 . A A . 116 GLU HG2 1 1
8 8562 1 1 26 GLU HG3 H 53.688 -5.861 -5.618 1.00 . A A . 116 GLU HG3 1 1
8 8563 1 1 26 GLU N N 55.140 -4.034 -6.542 1.00 . A A . 116 GLU N 1 1
8 8564 1 1 26 GLU O O 53.665 -1.011 -5.626 1.00 . A A . 116 GLU O 1 1
8 8565 1 1 26 GLU OE1 O 54.375 -5.945 -2.625 1.00 . A A . 116 GLU OE1 1 1
8 8566 1 1 26 GLU OE2 O 53.408 -7.588 -3.628 1.00 . A A . 116 GLU OE2 1 1
8 8567 1 1 27 LEU C C 55.820 0.589 -5.924 1.00 . A A . 117 LEU C 1 1
8 8568 1 1 27 LEU CA C 56.228 -0.376 -4.815 1.00 . A A . 117 LEU CA 1 1
8 8569 1 1 27 LEU CB C 57.751 -0.375 -4.682 1.00 . A A . 117 LEU CB 1 1
8 8570 1 1 27 LEU CD1 C 59.188 -0.949 -2.715 1.00 . A A . 117 LEU CD1 1 1
8 8571 1 1 27 LEU CD2 C 58.706 1.440 -3.260 1.00 . A A . 117 LEU CD2 1 1
8 8572 1 1 27 LEU CG C 58.135 0.021 -3.255 1.00 . A A . 117 LEU CG 1 1
8 8573 1 1 27 LEU H H 56.346 -2.484 -5.016 1.00 . A A . 117 LEU H 1 1
8 8574 1 1 27 LEU HA H 55.796 -0.041 -3.884 1.00 . A A . 117 LEU HA 1 1
8 8575 1 1 27 LEU HB2 H 58.132 -1.363 -4.898 1.00 . A A . 117 LEU HB2 1 1
8 8576 1 1 27 LEU HB3 H 58.174 0.335 -5.377 1.00 . A A . 117 LEU HB3 1 1
8 8577 1 1 27 LEU HD11 H 58.992 -1.148 -1.671 1.00 . A A . 117 LEU HD11 1 1
8 8578 1 1 27 LEU HD12 H 60.169 -0.509 -2.819 1.00 . A A . 117 LEU HD12 1 1
8 8579 1 1 27 LEU HD13 H 59.147 -1.873 -3.273 1.00 . A A . 117 LEU HD13 1 1
8 8580 1 1 27 LEU HD21 H 59.678 1.435 -3.730 1.00 . A A . 117 LEU HD21 1 1
8 8581 1 1 27 LEU HD22 H 58.800 1.793 -2.243 1.00 . A A . 117 LEU HD22 1 1
8 8582 1 1 27 LEU HD23 H 58.043 2.093 -3.808 1.00 . A A . 117 LEU HD23 1 1
8 8583 1 1 27 LEU HG H 57.258 -0.014 -2.625 1.00 . A A . 117 LEU HG 1 1
8 8584 1 1 27 LEU N N 55.739 -1.719 -5.106 1.00 . A A . 117 LEU N 1 1
8 8585 1 1 27 LEU O O 55.141 1.586 -5.678 1.00 . A A . 117 LEU O 1 1
8 8586 1 1 28 LYS C C 54.391 1.354 -8.345 1.00 . A A . 118 LYS C 1 1
8 8587 1 1 28 LYS CA C 55.897 1.132 -8.288 1.00 . A A . 118 LYS CA 1 1
8 8588 1 1 28 LYS CB C 56.359 0.490 -9.598 1.00 . A A . 118 LYS CB 1 1
8 8589 1 1 28 LYS CD C 58.615 -0.568 -9.399 1.00 . A A . 118 LYS CD 1 1
8 8590 1 1 28 LYS CE C 58.265 -1.677 -10.393 1.00 . A A . 118 LYS CE 1 1
8 8591 1 1 28 LYS CG C 57.863 0.711 -9.772 1.00 . A A . 118 LYS CG 1 1
8 8592 1 1 28 LYS H H 56.770 -0.528 -7.292 1.00 . A A . 118 LYS H 1 1
8 8593 1 1 28 LYS HA H 56.388 2.089 -8.173 1.00 . A A . 118 LYS HA 1 1
8 8594 1 1 28 LYS HB2 H 56.149 -0.570 -9.573 1.00 . A A . 118 LYS HB2 1 1
8 8595 1 1 28 LYS HB3 H 55.833 0.943 -10.425 1.00 . A A . 118 LYS HB3 1 1
8 8596 1 1 28 LYS HD2 H 59.679 -0.380 -9.428 1.00 . A A . 118 LYS HD2 1 1
8 8597 1 1 28 LYS HD3 H 58.331 -0.876 -8.404 1.00 . A A . 118 LYS HD3 1 1
8 8598 1 1 28 LYS HE2 H 58.187 -2.619 -9.869 1.00 . A A . 118 LYS HE2 1 1
8 8599 1 1 28 LYS HE3 H 57.322 -1.450 -10.868 1.00 . A A . 118 LYS HE3 1 1
8 8600 1 1 28 LYS HG2 H 58.072 0.965 -10.802 1.00 . A A . 118 LYS HG2 1 1
8 8601 1 1 28 LYS HG3 H 58.185 1.516 -9.129 1.00 . A A . 118 LYS HG3 1 1
8 8602 1 1 28 LYS HZ1 H 59.448 -0.848 -11.892 1.00 . A A . 118 LYS HZ1 1 1
8 8603 1 1 28 LYS HZ2 H 59.066 -2.485 -12.136 1.00 . A A . 118 LYS HZ2 1 1
8 8604 1 1 28 LYS HZ3 H 60.229 -2.045 -10.978 1.00 . A A . 118 LYS HZ3 1 1
8 8605 1 1 28 LYS N N 56.235 0.281 -7.150 1.00 . A A . 118 LYS N 1 1
8 8606 1 1 28 LYS NZ N 59.333 -1.771 -11.428 1.00 . A A . 118 LYS NZ 1 1
8 8607 1 1 28 LYS O O 53.920 2.470 -8.563 1.00 . A A . 118 LYS O 1 1
8 8608 1 1 29 ILE C C 51.710 1.370 -7.112 1.00 . A A . 119 ILE C 1 1
8 8609 1 1 29 ILE CA C 52.184 0.363 -8.155 1.00 . A A . 119 ILE CA 1 1
8 8610 1 1 29 ILE CB C 51.561 -1.004 -7.859 1.00 . A A . 119 ILE CB 1 1
8 8611 1 1 29 ILE CD1 C 51.238 -3.324 -8.730 1.00 . A A . 119 ILE CD1 1 1
8 8612 1 1 29 ILE CG1 C 51.760 -1.926 -9.065 1.00 . A A . 119 ILE CG1 1 1
8 8613 1 1 29 ILE CG2 C 50.064 -0.840 -7.590 1.00 . A A . 119 ILE CG2 1 1
8 8614 1 1 29 ILE H H 54.071 -0.587 -7.960 1.00 . A A . 119 ILE H 1 1
8 8615 1 1 29 ILE HA H 51.864 0.691 -9.133 1.00 . A A . 119 ILE HA 1 1
8 8616 1 1 29 ILE HB H 52.038 -1.436 -6.991 1.00 . A A . 119 ILE HB 1 1
8 8617 1 1 29 ILE HD11 H 50.256 -3.246 -8.286 1.00 . A A . 119 ILE HD11 1 1
8 8618 1 1 29 ILE HD12 H 51.911 -3.802 -8.032 1.00 . A A . 119 ILE HD12 1 1
8 8619 1 1 29 ILE HD13 H 51.179 -3.913 -9.633 1.00 . A A . 119 ILE HD13 1 1
8 8620 1 1 29 ILE HG12 H 51.217 -1.531 -9.912 1.00 . A A . 119 ILE HG12 1 1
8 8621 1 1 29 ILE HG13 H 52.810 -1.983 -9.306 1.00 . A A . 119 ILE HG13 1 1
8 8622 1 1 29 ILE HG21 H 49.575 -1.798 -7.684 1.00 . A A . 119 ILE HG21 1 1
8 8623 1 1 29 ILE HG22 H 49.643 -0.149 -8.305 1.00 . A A . 119 ILE HG22 1 1
8 8624 1 1 29 ILE HG23 H 49.918 -0.458 -6.590 1.00 . A A . 119 ILE HG23 1 1
8 8625 1 1 29 ILE N N 53.640 0.276 -8.136 1.00 . A A . 119 ILE N 1 1
8 8626 1 1 29 ILE O O 50.628 1.943 -7.226 1.00 . A A . 119 ILE O 1 1
8 8627 1 1 30 MET C C 52.395 3.955 -5.521 1.00 . A A . 120 MET C 1 1
8 8628 1 1 30 MET CA C 52.208 2.523 -5.031 1.00 . A A . 120 MET CA 1 1
8 8629 1 1 30 MET CB C 53.101 2.292 -3.810 1.00 . A A . 120 MET CB 1 1
8 8630 1 1 30 MET CE C 51.988 3.211 -0.017 1.00 . A A . 120 MET CE 1 1
8 8631 1 1 30 MET CG C 52.628 3.177 -2.655 1.00 . A A . 120 MET CG 1 1
8 8632 1 1 30 MET H H 53.393 1.095 -6.058 1.00 . A A . 120 MET H 1 1
8 8633 1 1 30 MET HA H 51.177 2.380 -4.743 1.00 . A A . 120 MET HA 1 1
8 8634 1 1 30 MET HB2 H 53.046 1.254 -3.515 1.00 . A A . 120 MET HB2 1 1
8 8635 1 1 30 MET HB3 H 54.121 2.542 -4.058 1.00 . A A . 120 MET HB3 1 1
8 8636 1 1 30 MET HE1 H 51.562 4.191 -0.180 1.00 . A A . 120 MET HE1 1 1
8 8637 1 1 30 MET HE2 H 53.049 3.306 0.148 1.00 . A A . 120 MET HE2 1 1
8 8638 1 1 30 MET HE3 H 51.531 2.753 0.849 1.00 . A A . 120 MET HE3 1 1
8 8639 1 1 30 MET HG2 H 53.484 3.611 -2.160 1.00 . A A . 120 MET HG2 1 1
8 8640 1 1 30 MET HG3 H 51.997 3.965 -3.040 1.00 . A A . 120 MET HG3 1 1
8 8641 1 1 30 MET N N 52.541 1.579 -6.093 1.00 . A A . 120 MET N 1 1
8 8642 1 1 30 MET O O 51.596 4.841 -5.218 1.00 . A A . 120 MET O 1 1
8 8643 1 1 30 MET SD S 51.691 2.177 -1.472 1.00 . A A . 120 MET SD 1 1
8 8644 1 1 31 LEU C C 52.716 5.870 -7.881 1.00 . A A . 121 LEU C 1 1
8 8645 1 1 31 LEU CA C 53.751 5.493 -6.826 1.00 . A A . 121 LEU CA 1 1
8 8646 1 1 31 LEU CB C 55.142 5.518 -7.464 1.00 . A A . 121 LEU CB 1 1
8 8647 1 1 31 LEU CD1 C 57.568 5.056 -7.094 1.00 . A A . 121 LEU CD1 1 1
8 8648 1 1 31 LEU CD2 C 56.110 5.674 -5.162 1.00 . A A . 121 LEU CD2 1 1
8 8649 1 1 31 LEU CG C 56.166 4.923 -6.496 1.00 . A A . 121 LEU CG 1 1
8 8650 1 1 31 LEU H H 54.060 3.420 -6.498 1.00 . A A . 121 LEU H 1 1
8 8651 1 1 31 LEU HA H 53.719 6.215 -6.024 1.00 . A A . 121 LEU HA 1 1
8 8652 1 1 31 LEU HB2 H 55.129 4.937 -8.375 1.00 . A A . 121 LEU HB2 1 1
8 8653 1 1 31 LEU HB3 H 55.416 6.536 -7.692 1.00 . A A . 121 LEU HB3 1 1
8 8654 1 1 31 LEU HD11 H 57.931 4.080 -7.380 1.00 . A A . 121 LEU HD11 1 1
8 8655 1 1 31 LEU HD12 H 58.234 5.487 -6.361 1.00 . A A . 121 LEU HD12 1 1
8 8656 1 1 31 LEU HD13 H 57.529 5.695 -7.965 1.00 . A A . 121 LEU HD13 1 1
8 8657 1 1 31 LEU HD21 H 55.932 6.723 -5.346 1.00 . A A . 121 LEU HD21 1 1
8 8658 1 1 31 LEU HD22 H 57.050 5.554 -4.642 1.00 . A A . 121 LEU HD22 1 1
8 8659 1 1 31 LEU HD23 H 55.310 5.273 -4.556 1.00 . A A . 121 LEU HD23 1 1
8 8660 1 1 31 LEU HG H 55.942 3.879 -6.333 1.00 . A A . 121 LEU HG 1 1
8 8661 1 1 31 LEU N N 53.461 4.167 -6.288 1.00 . A A . 121 LEU N 1 1
8 8662 1 1 31 LEU O O 52.174 6.975 -7.876 1.00 . A A . 121 LEU O 1 1
8 8663 1 1 32 GLN C C 50.082 5.360 -9.280 1.00 . A A . 122 GLN C 1 1
8 8664 1 1 32 GLN CA C 51.482 5.166 -9.855 1.00 . A A . 122 GLN CA 1 1
8 8665 1 1 32 GLN CB C 51.462 3.980 -10.822 1.00 . A A . 122 GLN CB 1 1
8 8666 1 1 32 GLN CD C 53.648 3.377 -11.861 1.00 . A A . 122 GLN CD 1 1
8 8667 1 1 32 GLN CG C 52.410 4.257 -11.990 1.00 . A A . 122 GLN CG 1 1
8 8668 1 1 32 GLN H H 52.918 4.074 -8.740 1.00 . A A . 122 GLN H 1 1
8 8669 1 1 32 GLN HA H 51.764 6.054 -10.399 1.00 . A A . 122 GLN HA 1 1
8 8670 1 1 32 GLN HB2 H 51.781 3.088 -10.303 1.00 . A A . 122 GLN HB2 1 1
8 8671 1 1 32 GLN HB3 H 50.460 3.839 -11.198 1.00 . A A . 122 GLN HB3 1 1
8 8672 1 1 32 GLN HE21 H 53.022 2.052 -13.201 1.00 . A A . 122 GLN HE21 1 1
8 8673 1 1 32 GLN HE22 H 54.535 1.722 -12.507 1.00 . A A . 122 GLN HE22 1 1
8 8674 1 1 32 GLN HG2 H 51.906 4.037 -12.921 1.00 . A A . 122 GLN HG2 1 1
8 8675 1 1 32 GLN HG3 H 52.705 5.295 -11.976 1.00 . A A . 122 GLN HG3 1 1
8 8676 1 1 32 GLN N N 52.452 4.934 -8.787 1.00 . A A . 122 GLN N 1 1
8 8677 1 1 32 GLN NE2 N 53.743 2.294 -12.583 1.00 . A A . 122 GLN NE2 1 1
8 8678 1 1 32 GLN O O 49.170 5.810 -9.973 1.00 . A A . 122 GLN O 1 1
8 8679 1 1 32 GLN OE1 O 54.554 3.679 -11.083 1.00 . A A . 122 GLN OE1 1 1
8 8680 1 1 33 ALA C C 48.548 6.477 -6.592 1.00 . A A . 123 ALA C 1 1
8 8681 1 1 33 ALA CA C 48.623 5.156 -7.350 1.00 . A A . 123 ALA CA 1 1
8 8682 1 1 33 ALA CB C 48.387 4.005 -6.371 1.00 . A A . 123 ALA CB 1 1
8 8683 1 1 33 ALA H H 50.682 4.660 -7.500 1.00 . A A . 123 ALA H 1 1
8 8684 1 1 33 ALA HA H 47.848 5.138 -8.101 1.00 . A A . 123 ALA HA 1 1
8 8685 1 1 33 ALA HB1 H 48.554 4.350 -5.361 1.00 . A A . 123 ALA HB1 1 1
8 8686 1 1 33 ALA HB2 H 49.069 3.198 -6.593 1.00 . A A . 123 ALA HB2 1 1
8 8687 1 1 33 ALA HB3 H 47.370 3.653 -6.467 1.00 . A A . 123 ALA HB3 1 1
8 8688 1 1 33 ALA N N 49.921 5.015 -8.005 1.00 . A A . 123 ALA N 1 1
8 8689 1 1 33 ALA O O 47.465 7.014 -6.358 1.00 . A A . 123 ALA O 1 1
8 8690 1 1 34 THR C C 49.932 9.427 -6.442 1.00 . A A . 124 THR C 1 1
8 8691 1 1 34 THR CA C 49.767 8.258 -5.478 1.00 . A A . 124 THR CA 1 1
8 8692 1 1 34 THR CB C 50.937 8.257 -4.492 1.00 . A A . 124 THR CB 1 1
8 8693 1 1 34 THR CG2 C 50.420 7.953 -3.085 1.00 . A A . 124 THR CG2 1 1
8 8694 1 1 34 THR H H 50.545 6.524 -6.424 1.00 . A A . 124 THR H 1 1
8 8695 1 1 34 THR HA H 48.847 8.384 -4.927 1.00 . A A . 124 THR HA 1 1
8 8696 1 1 34 THR HB H 51.411 9.226 -4.495 1.00 . A A . 124 THR HB 1 1
8 8697 1 1 34 THR HG1 H 52.491 7.139 -4.148 1.00 . A A . 124 THR HG1 1 1
8 8698 1 1 34 THR HG21 H 49.616 7.234 -3.145 1.00 . A A . 124 THR HG21 1 1
8 8699 1 1 34 THR HG22 H 50.055 8.863 -2.631 1.00 . A A . 124 THR HG22 1 1
8 8700 1 1 34 THR HG23 H 51.222 7.548 -2.487 1.00 . A A . 124 THR HG23 1 1
8 8701 1 1 34 THR N N 49.712 6.995 -6.210 1.00 . A A . 124 THR N 1 1
8 8702 1 1 34 THR O O 50.860 10.227 -6.319 1.00 . A A . 124 THR O 1 1
8 8703 1 1 34 THR OG1 O 51.879 7.266 -4.877 1.00 . A A . 124 THR OG1 1 1
8 8704 1 1 35 GLY C C 50.049 10.254 -9.514 1.00 . A A . 125 GLY C 1 1
8 8705 1 1 35 GLY CA C 49.072 10.591 -8.391 1.00 . A A . 125 GLY CA 1 1
8 8706 1 1 35 GLY H H 48.304 8.850 -7.455 1.00 . A A . 125 GLY H 1 1
8 8707 1 1 35 GLY HA2 H 48.086 10.737 -8.808 1.00 . A A . 125 GLY HA2 1 1
8 8708 1 1 35 GLY HA3 H 49.392 11.502 -7.907 1.00 . A A . 125 GLY HA3 1 1
8 8709 1 1 35 GLY N N 49.020 9.516 -7.406 1.00 . A A . 125 GLY N 1 1
8 8710 1 1 35 GLY O O 50.205 11.017 -10.468 1.00 . A A . 125 GLY O 1 1
8 8711 1 1 36 GLU C C 52.471 9.866 -10.916 1.00 . A A . 126 GLU C 1 1
8 8712 1 1 36 GLU CA C 51.666 8.672 -10.406 1.00 . A A . 126 GLU CA 1 1
8 8713 1 1 36 GLU CB C 50.939 8.010 -11.578 1.00 . A A . 126 GLU CB 1 1
8 8714 1 1 36 GLU CD C 49.434 8.411 -13.528 1.00 . A A . 126 GLU CD 1 1
8 8715 1 1 36 GLU CG C 50.143 9.066 -12.348 1.00 . A A . 126 GLU CG 1 1
8 8716 1 1 36 GLU H H 50.543 8.533 -8.612 1.00 . A A . 126 GLU H 1 1
8 8717 1 1 36 GLU HA H 52.344 7.956 -9.965 1.00 . A A . 126 GLU HA 1 1
8 8718 1 1 36 GLU HB2 H 51.661 7.548 -12.236 1.00 . A A . 126 GLU HB2 1 1
8 8719 1 1 36 GLU HB3 H 50.264 7.256 -11.201 1.00 . A A . 126 GLU HB3 1 1
8 8720 1 1 36 GLU HG2 H 49.411 9.513 -11.692 1.00 . A A . 126 GLU HG2 1 1
8 8721 1 1 36 GLU HG3 H 50.814 9.829 -12.712 1.00 . A A . 126 GLU HG3 1 1
8 8722 1 1 36 GLU N N 50.706 9.102 -9.392 1.00 . A A . 126 GLU N 1 1
8 8723 1 1 36 GLU O O 52.669 10.848 -10.200 1.00 . A A . 126 GLU O 1 1
8 8724 1 1 36 GLU OE1 O 49.988 7.476 -14.082 1.00 . A A . 126 GLU OE1 1 1
8 8725 1 1 36 GLU OE2 O 48.347 8.854 -13.860 1.00 . A A . 126 GLU OE2 1 1
8 8726 1 1 37 THR C C 55.133 10.854 -12.184 1.00 . A A . 127 THR C 1 1
8 8727 1 1 37 THR CA C 53.719 10.850 -12.756 1.00 . A A . 127 THR CA 1 1
8 8728 1 1 37 THR CB C 53.061 12.202 -12.478 1.00 . A A . 127 THR CB 1 1
8 8729 1 1 37 THR CG2 C 53.712 13.279 -13.347 1.00 . A A . 127 THR CG2 1 1
8 8730 1 1 37 THR H H 52.750 8.970 -12.686 1.00 . A A . 127 THR H 1 1
8 8731 1 1 37 THR HA H 53.771 10.699 -13.824 1.00 . A A . 127 THR HA 1 1
8 8732 1 1 37 THR HB H 53.191 12.456 -11.440 1.00 . A A . 127 THR HB 1 1
8 8733 1 1 37 THR HG1 H 51.554 12.362 -13.698 1.00 . A A . 127 THR HG1 1 1
8 8734 1 1 37 THR HG21 H 54.117 14.056 -12.715 1.00 . A A . 127 THR HG21 1 1
8 8735 1 1 37 THR HG22 H 52.973 13.703 -14.010 1.00 . A A . 127 THR HG22 1 1
8 8736 1 1 37 THR HG23 H 54.507 12.838 -13.931 1.00 . A A . 127 THR HG23 1 1
8 8737 1 1 37 THR N N 52.935 9.772 -12.162 1.00 . A A . 127 THR N 1 1
8 8738 1 1 37 THR O O 55.742 11.908 -12.002 1.00 . A A . 127 THR O 1 1
8 8739 1 1 37 THR OG1 O 51.674 12.122 -12.777 1.00 . A A . 127 THR OG1 1 1
8 8740 1 1 38 ILE C C 57.857 8.655 -12.255 1.00 . A A . 128 ILE C 1 1
8 8741 1 1 38 ILE CA C 56.991 9.526 -11.348 1.00 . A A . 128 ILE CA 1 1
8 8742 1 1 38 ILE CB C 56.936 8.893 -9.956 1.00 . A A . 128 ILE CB 1 1
8 8743 1 1 38 ILE CD1 C 55.084 8.806 -8.281 1.00 . A A . 128 ILE CD1 1 1
8 8744 1 1 38 ILE CG1 C 56.030 9.730 -9.049 1.00 . A A . 128 ILE CG1 1 1
8 8745 1 1 38 ILE CG2 C 58.344 8.842 -9.360 1.00 . A A . 128 ILE CG2 1 1
8 8746 1 1 38 ILE H H 55.112 8.854 -12.068 1.00 . A A . 128 ILE H 1 1
8 8747 1 1 38 ILE HA H 57.438 10.506 -11.270 1.00 . A A . 128 ILE HA 1 1
8 8748 1 1 38 ILE HB H 56.542 7.890 -10.033 1.00 . A A . 128 ILE HB 1 1
8 8749 1 1 38 ILE HD11 H 55.558 8.486 -7.365 1.00 . A A . 128 ILE HD11 1 1
8 8750 1 1 38 ILE HD12 H 54.854 7.942 -8.888 1.00 . A A . 128 ILE HD12 1 1
8 8751 1 1 38 ILE HD13 H 54.172 9.336 -8.049 1.00 . A A . 128 ILE HD13 1 1
8 8752 1 1 38 ILE HG12 H 56.638 10.287 -8.350 1.00 . A A . 128 ILE HG12 1 1
8 8753 1 1 38 ILE HG13 H 55.452 10.416 -9.650 1.00 . A A . 128 ILE HG13 1 1
8 8754 1 1 38 ILE HG21 H 58.284 8.561 -8.319 1.00 . A A . 128 ILE HG21 1 1
8 8755 1 1 38 ILE HG22 H 58.806 9.814 -9.444 1.00 . A A . 128 ILE HG22 1 1
8 8756 1 1 38 ILE HG23 H 58.935 8.114 -9.896 1.00 . A A . 128 ILE HG23 1 1
8 8757 1 1 38 ILE N N 55.646 9.659 -11.902 1.00 . A A . 128 ILE N 1 1
8 8758 1 1 38 ILE O O 57.361 7.757 -12.935 1.00 . A A . 128 ILE O 1 1
8 8759 1 1 39 THR C C 60.785 7.093 -12.253 1.00 . A A . 129 THR C 1 1
8 8760 1 1 39 THR CA C 60.090 8.167 -13.085 1.00 . A A . 129 THR CA 1 1
8 8761 1 1 39 THR CB C 61.150 9.089 -13.692 1.00 . A A . 129 THR CB 1 1
8 8762 1 1 39 THR CG2 C 61.390 8.705 -15.152 1.00 . A A . 129 THR CG2 1 1
8 8763 1 1 39 THR H H 59.500 9.659 -11.696 1.00 . A A . 129 THR H 1 1
8 8764 1 1 39 THR HA H 59.542 7.692 -13.884 1.00 . A A . 129 THR HA 1 1
8 8765 1 1 39 THR HB H 62.073 8.989 -13.141 1.00 . A A . 129 THR HB 1 1
8 8766 1 1 39 THR HG1 H 59.886 10.501 -14.127 1.00 . A A . 129 THR HG1 1 1
8 8767 1 1 39 THR HG21 H 61.498 9.600 -15.747 1.00 . A A . 129 THR HG21 1 1
8 8768 1 1 39 THR HG22 H 60.550 8.130 -15.515 1.00 . A A . 129 THR HG22 1 1
8 8769 1 1 39 THR HG23 H 62.290 8.113 -15.226 1.00 . A A . 129 THR HG23 1 1
8 8770 1 1 39 THR N N 59.160 8.931 -12.258 1.00 . A A . 129 THR N 1 1
8 8771 1 1 39 THR O O 60.448 6.874 -11.089 1.00 . A A . 129 THR O 1 1
8 8772 1 1 39 THR OG1 O 60.700 10.435 -13.622 1.00 . A A . 129 THR OG1 1 1
8 8773 1 1 40 GLU C C 63.448 5.976 -11.140 1.00 . A A . 130 GLU C 1 1
8 8774 1 1 40 GLU CA C 62.502 5.372 -12.173 1.00 . A A . 130 GLU CA 1 1
8 8775 1 1 40 GLU CB C 63.318 4.548 -13.172 1.00 . A A . 130 GLU CB 1 1
8 8776 1 1 40 GLU CD C 64.267 2.265 -13.504 1.00 . A A . 130 GLU CD 1 1
8 8777 1 1 40 GLU CG C 63.114 3.057 -12.897 1.00 . A A . 130 GLU CG 1 1
8 8778 1 1 40 GLU H H 61.986 6.643 -13.792 1.00 . A A . 130 GLU H 1 1
8 8779 1 1 40 GLU HA H 61.802 4.720 -11.672 1.00 . A A . 130 GLU HA 1 1
8 8780 1 1 40 GLU HB2 H 62.994 4.777 -14.177 1.00 . A A . 130 GLU HB2 1 1
8 8781 1 1 40 GLU HB3 H 64.365 4.791 -13.068 1.00 . A A . 130 GLU HB3 1 1
8 8782 1 1 40 GLU HG2 H 63.083 2.889 -11.831 1.00 . A A . 130 GLU HG2 1 1
8 8783 1 1 40 GLU HG3 H 62.184 2.733 -13.340 1.00 . A A . 130 GLU HG3 1 1
8 8784 1 1 40 GLU N N 61.761 6.425 -12.864 1.00 . A A . 130 GLU N 1 1
8 8785 1 1 40 GLU O O 63.711 5.381 -10.094 1.00 . A A . 130 GLU O 1 1
8 8786 1 1 40 GLU OE1 O 65.199 2.888 -13.985 1.00 . A A . 130 GLU OE1 1 1
8 8787 1 1 40 GLU OE2 O 64.201 1.047 -13.480 1.00 . A A . 130 GLU OE2 1 1
8 8788 1 1 41 ASP C C 64.313 7.879 -9.125 1.00 . A A . 131 ASP C 1 1
8 8789 1 1 41 ASP CA C 64.877 7.847 -10.542 1.00 . A A . 131 ASP CA 1 1
8 8790 1 1 41 ASP CB C 65.124 9.282 -11.012 1.00 . A A . 131 ASP CB 1 1
8 8791 1 1 41 ASP CG C 65.557 9.271 -12.474 1.00 . A A . 131 ASP CG 1 1
8 8792 1 1 41 ASP H H 63.711 7.590 -12.295 1.00 . A A . 131 ASP H 1 1
8 8793 1 1 41 ASP HA H 65.817 7.317 -10.533 1.00 . A A . 131 ASP HA 1 1
8 8794 1 1 41 ASP HB2 H 64.214 9.856 -10.910 1.00 . A A . 131 ASP HB2 1 1
8 8795 1 1 41 ASP HB3 H 65.902 9.730 -10.412 1.00 . A A . 131 ASP HB3 1 1
8 8796 1 1 41 ASP N N 63.956 7.165 -11.447 1.00 . A A . 131 ASP N 1 1
8 8797 1 1 41 ASP O O 65.057 7.956 -8.147 1.00 . A A . 131 ASP O 1 1
8 8798 1 1 41 ASP OD1 O 66.728 9.037 -12.723 1.00 . A A . 131 ASP OD1 1 1
8 8799 1 1 41 ASP OD2 O 64.711 9.496 -13.324 1.00 . A A . 131 ASP OD2 1 1
8 8800 1 1 42 ASP C C 62.111 6.434 -7.198 1.00 . A A . 132 ASP C 1 1
8 8801 1 1 42 ASP CA C 62.329 7.850 -7.722 1.00 . A A . 132 ASP CA 1 1
8 8802 1 1 42 ASP CB C 60.976 8.558 -7.821 1.00 . A A . 132 ASP CB 1 1
8 8803 1 1 42 ASP CG C 61.106 9.979 -7.283 1.00 . A A . 132 ASP CG 1 1
8 8804 1 1 42 ASP H H 62.445 7.765 -9.839 1.00 . A A . 132 ASP H 1 1
8 8805 1 1 42 ASP HA H 62.954 8.388 -7.025 1.00 . A A . 132 ASP HA 1 1
8 8806 1 1 42 ASP HB2 H 60.662 8.590 -8.854 1.00 . A A . 132 ASP HB2 1 1
8 8807 1 1 42 ASP HB3 H 60.244 8.020 -7.238 1.00 . A A . 132 ASP HB3 1 1
8 8808 1 1 42 ASP N N 62.987 7.823 -9.026 1.00 . A A . 132 ASP N 1 1
8 8809 1 1 42 ASP O O 61.956 6.219 -5.996 1.00 . A A . 132 ASP O 1 1
8 8810 1 1 42 ASP OD1 O 61.093 10.137 -6.074 1.00 . A A . 132 ASP OD1 1 1
8 8811 1 1 42 ASP OD2 O 61.215 10.889 -8.089 1.00 . A A . 132 ASP OD2 1 1
8 8812 1 1 43 ILE C C 63.223 3.425 -7.350 1.00 . A A . 133 ILE C 1 1
8 8813 1 1 43 ILE CA C 61.896 4.074 -7.729 1.00 . A A . 133 ILE CA 1 1
8 8814 1 1 43 ILE CB C 61.270 3.281 -8.878 1.00 . A A . 133 ILE CB 1 1
8 8815 1 1 43 ILE CD1 C 59.506 3.297 -10.647 1.00 . A A . 133 ILE CD1 1 1
8 8816 1 1 43 ILE CG1 C 60.098 4.070 -9.467 1.00 . A A . 133 ILE CG1 1 1
8 8817 1 1 43 ILE CG2 C 60.765 1.937 -8.352 1.00 . A A . 133 ILE CG2 1 1
8 8818 1 1 43 ILE H H 62.225 5.696 -9.058 1.00 . A A . 133 ILE H 1 1
8 8819 1 1 43 ILE HA H 61.232 4.037 -6.878 1.00 . A A . 133 ILE HA 1 1
8 8820 1 1 43 ILE HB H 62.013 3.111 -9.644 1.00 . A A . 133 ILE HB 1 1
8 8821 1 1 43 ILE HD11 H 60.134 2.448 -10.873 1.00 . A A . 133 ILE HD11 1 1
8 8822 1 1 43 ILE HD12 H 59.451 3.944 -11.510 1.00 . A A . 133 ILE HD12 1 1
8 8823 1 1 43 ILE HD13 H 58.514 2.953 -10.391 1.00 . A A . 133 ILE HD13 1 1
8 8824 1 1 43 ILE HG12 H 59.341 4.208 -8.709 1.00 . A A . 133 ILE HG12 1 1
8 8825 1 1 43 ILE HG13 H 60.447 5.032 -9.808 1.00 . A A . 133 ILE HG13 1 1
8 8826 1 1 43 ILE HG21 H 61.601 1.268 -8.210 1.00 . A A . 133 ILE HG21 1 1
8 8827 1 1 43 ILE HG22 H 60.076 1.507 -9.064 1.00 . A A . 133 ILE HG22 1 1
8 8828 1 1 43 ILE HG23 H 60.260 2.087 -7.409 1.00 . A A . 133 ILE HG23 1 1
8 8829 1 1 43 ILE N N 62.098 5.469 -8.113 1.00 . A A . 133 ILE N 1 1
8 8830 1 1 43 ILE O O 63.299 2.641 -6.403 1.00 . A A . 133 ILE O 1 1
8 8831 1 1 44 GLU C C 66.189 3.791 -6.573 1.00 . A A . 134 GLU C 1 1
8 8832 1 1 44 GLU CA C 65.591 3.195 -7.843 1.00 . A A . 134 GLU CA 1 1
8 8833 1 1 44 GLU CB C 66.532 3.471 -9.017 1.00 . A A . 134 GLU CB 1 1
8 8834 1 1 44 GLU CD C 67.187 2.501 -11.222 1.00 . A A . 134 GLU CD 1 1
8 8835 1 1 44 GLU CG C 66.771 2.173 -9.792 1.00 . A A . 134 GLU CG 1 1
8 8836 1 1 44 GLU H H 64.147 4.383 -8.847 1.00 . A A . 134 GLU H 1 1
8 8837 1 1 44 GLU HA H 65.497 2.127 -7.716 1.00 . A A . 134 GLU HA 1 1
8 8838 1 1 44 GLU HB2 H 66.085 4.205 -9.672 1.00 . A A . 134 GLU HB2 1 1
8 8839 1 1 44 GLU HB3 H 67.473 3.844 -8.645 1.00 . A A . 134 GLU HB3 1 1
8 8840 1 1 44 GLU HG2 H 67.553 1.606 -9.310 1.00 . A A . 134 GLU HG2 1 1
8 8841 1 1 44 GLU HG3 H 65.861 1.591 -9.808 1.00 . A A . 134 GLU HG3 1 1
8 8842 1 1 44 GLU N N 64.268 3.756 -8.104 1.00 . A A . 134 GLU N 1 1
8 8843 1 1 44 GLU O O 66.424 3.086 -5.591 1.00 . A A . 134 GLU O 1 1
8 8844 1 1 44 GLU OE1 O 66.900 3.601 -11.664 1.00 . A A . 134 GLU OE1 1 1
8 8845 1 1 44 GLU OE2 O 67.786 1.647 -11.854 1.00 . A A . 134 GLU OE2 1 1
8 8846 1 1 45 GLU C C 66.197 5.449 -4.186 1.00 . A A . 135 GLU C 1 1
8 8847 1 1 45 GLU CA C 67.004 5.776 -5.437 1.00 . A A . 135 GLU CA 1 1
8 8848 1 1 45 GLU CB C 67.008 7.293 -5.645 1.00 . A A . 135 GLU CB 1 1
8 8849 1 1 45 GLU CD C 67.446 8.736 -3.657 1.00 . A A . 135 GLU CD 1 1
8 8850 1 1 45 GLU CG C 68.095 7.925 -4.773 1.00 . A A . 135 GLU CG 1 1
8 8851 1 1 45 GLU H H 66.225 5.615 -7.406 1.00 . A A . 135 GLU H 1 1
8 8852 1 1 45 GLU HA H 68.020 5.439 -5.299 1.00 . A A . 135 GLU HA 1 1
8 8853 1 1 45 GLU HB2 H 67.205 7.513 -6.684 1.00 . A A . 135 GLU HB2 1 1
8 8854 1 1 45 GLU HB3 H 66.046 7.697 -5.366 1.00 . A A . 135 GLU HB3 1 1
8 8855 1 1 45 GLU HG2 H 68.709 7.147 -4.343 1.00 . A A . 135 GLU HG2 1 1
8 8856 1 1 45 GLU HG3 H 68.709 8.575 -5.378 1.00 . A A . 135 GLU HG3 1 1
8 8857 1 1 45 GLU N N 66.432 5.099 -6.599 1.00 . A A . 135 GLU N 1 1
8 8858 1 1 45 GLU O O 66.733 5.387 -3.079 1.00 . A A . 135 GLU O 1 1
8 8859 1 1 45 GLU OE1 O 66.294 8.475 -3.355 1.00 . A A . 135 GLU OE1 1 1
8 8860 1 1 45 GLU OE2 O 68.111 9.607 -3.121 1.00 . A A . 135 GLU OE2 1 1
8 8861 1 1 46 LEU C C 64.162 3.473 -2.847 1.00 . A A . 136 LEU C 1 1
8 8862 1 1 46 LEU CA C 64.008 4.931 -3.272 1.00 . A A . 136 LEU CA 1 1
8 8863 1 1 46 LEU CB C 62.564 5.183 -3.709 1.00 . A A . 136 LEU CB 1 1
8 8864 1 1 46 LEU CD1 C 61.376 3.272 -2.618 1.00 . A A . 136 LEU CD1 1 1
8 8865 1 1 46 LEU CD2 C 62.122 5.222 -1.238 1.00 . A A . 136 LEU CD2 1 1
8 8866 1 1 46 LEU CG C 61.585 4.787 -2.606 1.00 . A A . 136 LEU CG 1 1
8 8867 1 1 46 LEU H H 64.525 5.313 -5.280 1.00 . A A . 136 LEU H 1 1
8 8868 1 1 46 LEU HA H 64.240 5.573 -2.437 1.00 . A A . 136 LEU HA 1 1
8 8869 1 1 46 LEU HB2 H 62.439 6.232 -3.936 1.00 . A A . 136 LEU HB2 1 1
8 8870 1 1 46 LEU HB3 H 62.354 4.601 -4.595 1.00 . A A . 136 LEU HB3 1 1
8 8871 1 1 46 LEU HD11 H 61.998 2.827 -3.380 1.00 . A A . 136 LEU HD11 1 1
8 8872 1 1 46 LEU HD12 H 60.341 3.054 -2.830 1.00 . A A . 136 LEU HD12 1 1
8 8873 1 1 46 LEU HD13 H 61.640 2.864 -1.653 1.00 . A A . 136 LEU HD13 1 1
8 8874 1 1 46 LEU HD21 H 62.805 6.049 -1.365 1.00 . A A . 136 LEU HD21 1 1
8 8875 1 1 46 LEU HD22 H 62.639 4.396 -0.774 1.00 . A A . 136 LEU HD22 1 1
8 8876 1 1 46 LEU HD23 H 61.299 5.529 -0.610 1.00 . A A . 136 LEU HD23 1 1
8 8877 1 1 46 LEU HG H 60.644 5.276 -2.792 1.00 . A A . 136 LEU HG 1 1
8 8878 1 1 46 LEU N N 64.898 5.245 -4.377 1.00 . A A . 136 LEU N 1 1
8 8879 1 1 46 LEU O O 64.071 3.144 -1.664 1.00 . A A . 136 LEU O 1 1
8 8880 1 1 47 MET C C 65.972 0.853 -3.128 1.00 . A A . 137 MET C 1 1
8 8881 1 1 47 MET CA C 64.539 1.176 -3.545 1.00 . A A . 137 MET CA 1 1
8 8882 1 1 47 MET CB C 64.179 0.350 -4.782 1.00 . A A . 137 MET CB 1 1
8 8883 1 1 47 MET CE C 64.669 -3.625 -3.878 1.00 . A A . 137 MET CE 1 1
8 8884 1 1 47 MET CG C 63.850 -1.084 -4.361 1.00 . A A . 137 MET CG 1 1
8 8885 1 1 47 MET H H 64.441 2.919 -4.752 1.00 . A A . 137 MET H 1 1
8 8886 1 1 47 MET HA H 63.872 0.906 -2.741 1.00 . A A . 137 MET HA 1 1
8 8887 1 1 47 MET HB2 H 63.320 0.788 -5.269 1.00 . A A . 137 MET HB2 1 1
8 8888 1 1 47 MET HB3 H 65.014 0.340 -5.465 1.00 . A A . 137 MET HB3 1 1
8 8889 1 1 47 MET HE1 H 63.917 -3.741 -4.646 1.00 . A A . 137 MET HE1 1 1
8 8890 1 1 47 MET HE2 H 64.215 -3.765 -2.910 1.00 . A A . 137 MET HE2 1 1
8 8891 1 1 47 MET HE3 H 65.449 -4.361 -4.017 1.00 . A A . 137 MET HE3 1 1
8 8892 1 1 47 MET HG2 H 63.216 -1.066 -3.487 1.00 . A A . 137 MET HG2 1 1
8 8893 1 1 47 MET HG3 H 63.336 -1.586 -5.168 1.00 . A A . 137 MET HG3 1 1
8 8894 1 1 47 MET N N 64.386 2.602 -3.826 1.00 . A A . 137 MET N 1 1
8 8895 1 1 47 MET O O 66.218 0.371 -2.023 1.00 . A A . 137 MET O 1 1
8 8896 1 1 47 MET SD S 65.383 -1.966 -3.980 1.00 . A A . 137 MET SD 1 1
8 8897 1 1 48 LYS C C 68.702 1.306 -2.347 1.00 . A A . 138 LYS C 1 1
8 8898 1 1 48 LYS CA C 68.322 0.844 -3.753 1.00 . A A . 138 LYS CA 1 1
8 8899 1 1 48 LYS CB C 69.215 1.558 -4.771 1.00 . A A . 138 LYS CB 1 1
8 8900 1 1 48 LYS CD C 70.650 0.347 -6.421 1.00 . A A . 138 LYS CD 1 1
8 8901 1 1 48 LYS CE C 70.676 -1.151 -6.734 1.00 . A A . 138 LYS CE 1 1
8 8902 1 1 48 LYS CG C 69.220 0.774 -6.085 1.00 . A A . 138 LYS CG 1 1
8 8903 1 1 48 LYS H H 66.657 1.495 -4.897 1.00 . A A . 138 LYS H 1 1
8 8904 1 1 48 LYS HA H 68.493 -0.219 -3.829 1.00 . A A . 138 LYS HA 1 1
8 8905 1 1 48 LYS HB2 H 68.835 2.554 -4.946 1.00 . A A . 138 LYS HB2 1 1
8 8906 1 1 48 LYS HB3 H 70.222 1.619 -4.387 1.00 . A A . 138 LYS HB3 1 1
8 8907 1 1 48 LYS HD2 H 70.999 0.902 -7.280 1.00 . A A . 138 LYS HD2 1 1
8 8908 1 1 48 LYS HD3 H 71.293 0.547 -5.577 1.00 . A A . 138 LYS HD3 1 1
8 8909 1 1 48 LYS HE2 H 70.256 -1.320 -7.715 1.00 . A A . 138 LYS HE2 1 1
8 8910 1 1 48 LYS HE3 H 71.696 -1.505 -6.713 1.00 . A A . 138 LYS HE3 1 1
8 8911 1 1 48 LYS HG2 H 68.596 -0.102 -5.983 1.00 . A A . 138 LYS HG2 1 1
8 8912 1 1 48 LYS HG3 H 68.838 1.399 -6.878 1.00 . A A . 138 LYS HG3 1 1
8 8913 1 1 48 LYS HZ1 H 70.316 -2.807 -5.526 1.00 . A A . 138 LYS HZ1 1 1
8 8914 1 1 48 LYS HZ2 H 68.908 -2.031 -6.076 1.00 . A A . 138 LYS HZ2 1 1
8 8915 1 1 48 LYS HZ3 H 69.838 -1.333 -4.837 1.00 . A A . 138 LYS HZ3 1 1
8 8916 1 1 48 LYS N N 66.913 1.117 -4.030 1.00 . A A . 138 LYS N 1 1
8 8917 1 1 48 LYS NZ N 69.874 -1.886 -5.716 1.00 . A A . 138 LYS NZ 1 1
8 8918 1 1 48 LYS O O 69.534 0.689 -1.682 1.00 . A A . 138 LYS O 1 1
8 8919 1 1 49 ASP C C 67.545 2.228 0.488 1.00 . A A . 139 ASP C 1 1
8 8920 1 1 49 ASP CA C 68.379 2.937 -0.575 1.00 . A A . 139 ASP CA 1 1
8 8921 1 1 49 ASP CB C 68.080 4.436 -0.522 1.00 . A A . 139 ASP CB 1 1
8 8922 1 1 49 ASP CG C 68.712 5.036 0.729 1.00 . A A . 139 ASP CG 1 1
8 8923 1 1 49 ASP H H 67.437 2.855 -2.477 1.00 . A A . 139 ASP H 1 1
8 8924 1 1 49 ASP HA H 69.425 2.784 -0.357 1.00 . A A . 139 ASP HA 1 1
8 8925 1 1 49 ASP HB2 H 68.489 4.916 -1.399 1.00 . A A . 139 ASP HB2 1 1
8 8926 1 1 49 ASP HB3 H 67.012 4.590 -0.493 1.00 . A A . 139 ASP HB3 1 1
8 8927 1 1 49 ASP N N 68.089 2.401 -1.904 1.00 . A A . 139 ASP N 1 1
8 8928 1 1 49 ASP O O 67.882 2.242 1.672 1.00 . A A . 139 ASP O 1 1
8 8929 1 1 49 ASP OD1 O 69.658 4.450 1.229 1.00 . A A . 139 ASP OD1 1 1
8 8930 1 1 49 ASP OD2 O 68.242 6.072 1.169 1.00 . A A . 139 ASP OD2 1 1
8 8931 1 1 50 GLY C C 65.951 -0.576 1.064 1.00 . A A . 140 GLY C 1 1
8 8932 1 1 50 GLY CA C 65.574 0.899 0.982 1.00 . A A . 140 GLY CA 1 1
8 8933 1 1 50 GLY H H 66.228 1.631 -0.900 1.00 . A A . 140 GLY H 1 1
8 8934 1 1 50 GLY HA2 H 65.660 1.344 1.963 1.00 . A A . 140 GLY HA2 1 1
8 8935 1 1 50 GLY HA3 H 64.553 0.984 0.642 1.00 . A A . 140 GLY HA3 1 1
8 8936 1 1 50 GLY N N 66.450 1.610 0.054 1.00 . A A . 140 GLY N 1 1
8 8937 1 1 50 GLY O O 65.204 -1.394 1.601 1.00 . A A . 140 GLY O 1 1
8 8938 1 1 51 ASP C C 69.035 -2.352 1.040 1.00 . A A . 141 ASP C 1 1
8 8939 1 1 51 ASP CA C 67.594 -2.288 0.544 1.00 . A A . 141 ASP CA 1 1
8 8940 1 1 51 ASP CB C 67.523 -2.899 -0.857 1.00 . A A . 141 ASP CB 1 1
8 8941 1 1 51 ASP CG C 67.464 -4.419 -0.746 1.00 . A A . 141 ASP CG 1 1
8 8942 1 1 51 ASP H H 67.677 -0.213 0.113 1.00 . A A . 141 ASP H 1 1
8 8943 1 1 51 ASP HA H 66.968 -2.864 1.209 1.00 . A A . 141 ASP HA 1 1
8 8944 1 1 51 ASP HB2 H 66.639 -2.539 -1.363 1.00 . A A . 141 ASP HB2 1 1
8 8945 1 1 51 ASP HB3 H 68.401 -2.615 -1.418 1.00 . A A . 141 ASP HB3 1 1
8 8946 1 1 51 ASP N N 67.122 -0.906 0.526 1.00 . A A . 141 ASP N 1 1
8 8947 1 1 51 ASP O O 69.943 -2.742 0.306 1.00 . A A . 141 ASP O 1 1
8 8948 1 1 51 ASP OD1 O 67.044 -4.902 0.292 1.00 . A A . 141 ASP OD1 1 1
8 8949 1 1 51 ASP OD2 O 67.839 -5.078 -1.702 1.00 . A A . 141 ASP OD2 1 1
8 8950 1 1 52 LYS C C 71.034 -3.416 3.099 1.00 . A A . 142 LYS C 1 1
8 8951 1 1 52 LYS CA C 70.565 -1.980 2.889 1.00 . A A . 142 LYS CA 1 1
8 8952 1 1 52 LYS CB C 70.560 -1.257 4.238 1.00 . A A . 142 LYS CB 1 1
8 8953 1 1 52 LYS CD C 72.555 0.088 4.911 1.00 . A A . 142 LYS CD 1 1
8 8954 1 1 52 LYS CE C 73.732 -0.232 3.989 1.00 . A A . 142 LYS CE 1 1
8 8955 1 1 52 LYS CG C 71.259 0.096 4.097 1.00 . A A . 142 LYS CG 1 1
8 8956 1 1 52 LYS H H 68.468 -1.664 2.833 1.00 . A A . 142 LYS H 1 1
8 8957 1 1 52 LYS HA H 71.252 -1.478 2.225 1.00 . A A . 142 LYS HA 1 1
8 8958 1 1 52 LYS HB2 H 69.540 -1.104 4.559 1.00 . A A . 142 LYS HB2 1 1
8 8959 1 1 52 LYS HB3 H 71.082 -1.856 4.969 1.00 . A A . 142 LYS HB3 1 1
8 8960 1 1 52 LYS HD2 H 72.703 1.058 5.363 1.00 . A A . 142 LYS HD2 1 1
8 8961 1 1 52 LYS HD3 H 72.491 -0.664 5.684 1.00 . A A . 142 LYS HD3 1 1
8 8962 1 1 52 LYS HE2 H 73.814 -1.302 3.868 1.00 . A A . 142 LYS HE2 1 1
8 8963 1 1 52 LYS HE3 H 73.569 0.227 3.025 1.00 . A A . 142 LYS HE3 1 1
8 8964 1 1 52 LYS HG2 H 71.488 0.276 3.057 1.00 . A A . 142 LYS HG2 1 1
8 8965 1 1 52 LYS HG3 H 70.611 0.877 4.465 1.00 . A A . 142 LYS HG3 1 1
8 8966 1 1 52 LYS HZ1 H 75.154 1.267 4.246 1.00 . A A . 142 LYS HZ1 1 1
8 8967 1 1 52 LYS HZ2 H 75.789 -0.307 4.302 1.00 . A A . 142 LYS HZ2 1 1
8 8968 1 1 52 LYS HZ3 H 74.910 0.304 5.621 1.00 . A A . 142 LYS HZ3 1 1
8 8969 1 1 52 LYS N N 69.231 -1.964 2.296 1.00 . A A . 142 LYS N 1 1
8 8970 1 1 52 LYS NZ N 74.991 0.298 4.584 1.00 . A A . 142 LYS NZ 1 1
8 8971 1 1 52 LYS O O 72.205 -3.739 2.902 1.00 . A A . 142 LYS O 1 1
8 8972 1 1 53 ASN C C 70.790 -6.375 2.434 1.00 . A A . 143 ASN C 1 1
8 8973 1 1 53 ASN CA C 70.422 -5.679 3.742 1.00 . A A . 143 ASN CA 1 1
8 8974 1 1 53 ASN CB C 69.228 -6.399 4.372 1.00 . A A . 143 ASN CB 1 1
8 8975 1 1 53 ASN CG C 68.589 -5.502 5.426 1.00 . A A . 143 ASN CG 1 1
8 8976 1 1 53 ASN H H 69.185 -3.958 3.644 1.00 . A A . 143 ASN H 1 1
8 8977 1 1 53 ASN HA H 71.261 -5.737 4.418 1.00 . A A . 143 ASN HA 1 1
8 8978 1 1 53 ASN HB2 H 68.501 -6.629 3.606 1.00 . A A . 143 ASN HB2 1 1
8 8979 1 1 53 ASN HB3 H 69.564 -7.314 4.836 1.00 . A A . 143 ASN HB3 1 1
8 8980 1 1 53 ASN HD21 H 66.746 -6.138 5.054 1.00 . A A . 143 ASN HD21 1 1
8 8981 1 1 53 ASN HD22 H 66.875 -4.964 6.273 1.00 . A A . 143 ASN HD22 1 1
8 8982 1 1 53 ASN N N 70.101 -4.274 3.503 1.00 . A A . 143 ASN N 1 1
8 8983 1 1 53 ASN ND2 N 67.296 -5.538 5.599 1.00 . A A . 143 ASN ND2 1 1
8 8984 1 1 53 ASN O O 71.431 -7.426 2.433 1.00 . A A . 143 ASN O 1 1
8 8985 1 1 53 ASN OD1 O 69.280 -4.748 6.112 1.00 . A A . 143 ASN OD1 1 1
8 8986 1 1 54 ASN C C 70.082 -7.751 -0.105 1.00 . A A . 144 ASN C 1 1
8 8987 1 1 54 ASN CA C 70.669 -6.347 0.007 1.00 . A A . 144 ASN CA 1 1
8 8988 1 1 54 ASN CB C 72.181 -6.419 -0.222 1.00 . A A . 144 ASN CB 1 1
8 8989 1 1 54 ASN CG C 72.468 -7.217 -1.490 1.00 . A A . 144 ASN CG 1 1
8 8990 1 1 54 ASN H H 69.869 -4.940 1.381 1.00 . A A . 144 ASN H 1 1
8 8991 1 1 54 ASN HA H 70.229 -5.720 -0.754 1.00 . A A . 144 ASN HA 1 1
8 8992 1 1 54 ASN HB2 H 72.577 -5.419 -0.327 1.00 . A A . 144 ASN HB2 1 1
8 8993 1 1 54 ASN HB3 H 72.649 -6.905 0.621 1.00 . A A . 144 ASN HB3 1 1
8 8994 1 1 54 ASN HD21 H 73.139 -8.806 -0.507 1.00 . A A . 144 ASN HD21 1 1
8 8995 1 1 54 ASN HD22 H 73.146 -8.943 -2.199 1.00 . A A . 144 ASN HD22 1 1
8 8996 1 1 54 ASN N N 70.377 -5.776 1.320 1.00 . A A . 144 ASN N 1 1
8 8997 1 1 54 ASN ND2 N 72.959 -8.422 -1.390 1.00 . A A . 144 ASN ND2 1 1
8 8998 1 1 54 ASN O O 70.811 -8.737 -0.212 1.00 . A A . 144 ASN O 1 1
8 8999 1 1 54 ASN OD1 O 72.242 -6.734 -2.599 1.00 . A A . 144 ASN OD1 1 1
8 9000 1 1 55 ASP C C 67.225 -9.178 -1.443 1.00 . A A . 145 ASP C 1 1
8 9001 1 1 55 ASP CA C 68.076 -9.119 -0.179 1.00 . A A . 145 ASP CA 1 1
8 9002 1 1 55 ASP CB C 67.177 -9.347 1.037 1.00 . A A . 145 ASP CB 1 1
8 9003 1 1 55 ASP CG C 67.866 -10.297 2.010 1.00 . A A . 145 ASP CG 1 1
8 9004 1 1 55 ASP H H 68.224 -7.010 0.008 1.00 . A A . 145 ASP H 1 1
8 9005 1 1 55 ASP HA H 68.817 -9.903 -0.217 1.00 . A A . 145 ASP HA 1 1
8 9006 1 1 55 ASP HB2 H 66.987 -8.403 1.527 1.00 . A A . 145 ASP HB2 1 1
8 9007 1 1 55 ASP HB3 H 66.241 -9.780 0.716 1.00 . A A . 145 ASP HB3 1 1
8 9008 1 1 55 ASP N N 68.755 -7.829 -0.079 1.00 . A A . 145 ASP N 1 1
8 9009 1 1 55 ASP O O 66.956 -10.253 -1.978 1.00 . A A . 145 ASP O 1 1
8 9010 1 1 55 ASP OD1 O 67.941 -11.475 1.703 1.00 . A A . 145 ASP OD1 1 1
8 9011 1 1 55 ASP OD2 O 68.309 -9.832 3.047 1.00 . A A . 145 ASP OD2 1 1
8 9012 1 1 56 GLY C C 64.519 -7.669 -2.748 1.00 . A A . 146 GLY C 1 1
8 9013 1 1 56 GLY CA C 65.975 -7.934 -3.113 1.00 . A A . 146 GLY CA 1 1
8 9014 1 1 56 GLY H H 67.045 -7.183 -1.441 1.00 . A A . 146 GLY H 1 1
8 9015 1 1 56 GLY HA2 H 66.336 -7.135 -3.744 1.00 . A A . 146 GLY HA2 1 1
8 9016 1 1 56 GLY HA3 H 66.040 -8.869 -3.647 1.00 . A A . 146 GLY HA3 1 1
8 9017 1 1 56 GLY N N 66.801 -8.008 -1.911 1.00 . A A . 146 GLY N 1 1
8 9018 1 1 56 GLY O O 63.616 -7.849 -3.564 1.00 . A A . 146 GLY O 1 1
8 9019 1 1 57 ARG C C 62.998 -6.024 0.176 1.00 . A A . 147 ARG C 1 1
8 9020 1 1 57 ARG CA C 62.952 -6.952 -1.034 1.00 . A A . 147 ARG CA 1 1
8 9021 1 1 57 ARG CB C 62.235 -8.246 -0.643 1.00 . A A . 147 ARG CB 1 1
8 9022 1 1 57 ARG CD C 62.398 -10.332 0.725 1.00 . A A . 147 ARG CD 1 1
8 9023 1 1 57 ARG CG C 63.062 -8.991 0.407 1.00 . A A . 147 ARG CG 1 1
8 9024 1 1 57 ARG CZ C 64.342 -11.710 1.202 1.00 . A A . 147 ARG CZ 1 1
8 9025 1 1 57 ARG H H 65.062 -7.116 -0.900 1.00 . A A . 147 ARG H 1 1
8 9026 1 1 57 ARG HA H 62.397 -6.471 -1.826 1.00 . A A . 147 ARG HA 1 1
8 9027 1 1 57 ARG HB2 H 61.263 -8.010 -0.235 1.00 . A A . 147 ARG HB2 1 1
8 9028 1 1 57 ARG HB3 H 62.118 -8.871 -1.515 1.00 . A A . 147 ARG HB3 1 1
8 9029 1 1 57 ARG HD2 H 62.142 -10.364 1.773 1.00 . A A . 147 ARG HD2 1 1
8 9030 1 1 57 ARG HD3 H 61.497 -10.431 0.137 1.00 . A A . 147 ARG HD3 1 1
8 9031 1 1 57 ARG HE H 63.136 -11.991 -0.373 1.00 . A A . 147 ARG HE 1 1
8 9032 1 1 57 ARG HG2 H 64.058 -9.163 0.025 1.00 . A A . 147 ARG HG2 1 1
8 9033 1 1 57 ARG HG3 H 63.119 -8.398 1.308 1.00 . A A . 147 ARG HG3 1 1
8 9034 1 1 57 ARG HH11 H 63.961 -10.223 2.486 1.00 . A A . 147 ARG HH11 1 1
8 9035 1 1 57 ARG HH12 H 65.354 -11.187 2.848 1.00 . A A . 147 ARG HH12 1 1
8 9036 1 1 57 ARG HH21 H 64.962 -13.262 0.098 1.00 . A A . 147 ARG HH21 1 1
8 9037 1 1 57 ARG HH22 H 65.920 -12.908 1.496 1.00 . A A . 147 ARG HH22 1 1
8 9038 1 1 57 ARG N N 64.303 -7.240 -1.507 1.00 . A A . 147 ARG N 1 1
8 9039 1 1 57 ARG NE N 63.300 -11.440 0.420 1.00 . A A . 147 ARG NE 1 1
8 9040 1 1 57 ARG NH1 N 64.570 -10.984 2.261 1.00 . A A . 147 ARG NH1 1 1
8 9041 1 1 57 ARG NH2 N 65.137 -12.704 0.909 1.00 . A A . 147 ARG NH2 1 1
8 9042 1 1 57 ARG O O 64.050 -5.485 0.523 1.00 . A A . 147 ARG O 1 1
8 9043 1 1 58 ILE C C 61.359 -5.794 3.215 1.00 . A A . 148 ILE C 1 1
8 9044 1 1 58 ILE CA C 61.761 -4.981 1.988 1.00 . A A . 148 ILE CA 1 1
8 9045 1 1 58 ILE CB C 60.733 -3.871 1.764 1.00 . A A . 148 ILE CB 1 1
8 9046 1 1 58 ILE CD1 C 62.411 -2.120 1.158 1.00 . A A . 148 ILE CD1 1 1
8 9047 1 1 58 ILE CG1 C 61.223 -2.940 0.652 1.00 . A A . 148 ILE CG1 1 1
8 9048 1 1 58 ILE CG2 C 60.554 -3.071 3.056 1.00 . A A . 148 ILE CG2 1 1
8 9049 1 1 58 ILE H H 61.040 -6.301 0.492 1.00 . A A . 148 ILE H 1 1
8 9050 1 1 58 ILE HA H 62.727 -4.532 2.165 1.00 . A A . 148 ILE HA 1 1
8 9051 1 1 58 ILE HB H 59.787 -4.309 1.479 1.00 . A A . 148 ILE HB 1 1
8 9052 1 1 58 ILE HD11 H 63.121 -1.982 0.356 1.00 . A A . 148 ILE HD11 1 1
8 9053 1 1 58 ILE HD12 H 62.887 -2.641 1.975 1.00 . A A . 148 ILE HD12 1 1
8 9054 1 1 58 ILE HD13 H 62.062 -1.156 1.500 1.00 . A A . 148 ILE HD13 1 1
8 9055 1 1 58 ILE HG12 H 61.528 -3.529 -0.201 1.00 . A A . 148 ILE HG12 1 1
8 9056 1 1 58 ILE HG13 H 60.425 -2.273 0.363 1.00 . A A . 148 ILE HG13 1 1
8 9057 1 1 58 ILE HG21 H 61.209 -3.466 3.818 1.00 . A A . 148 ILE HG21 1 1
8 9058 1 1 58 ILE HG22 H 59.529 -3.147 3.387 1.00 . A A . 148 ILE HG22 1 1
8 9059 1 1 58 ILE HG23 H 60.797 -2.034 2.874 1.00 . A A . 148 ILE HG23 1 1
8 9060 1 1 58 ILE N N 61.845 -5.845 0.814 1.00 . A A . 148 ILE N 1 1
8 9061 1 1 58 ILE O O 60.314 -6.445 3.231 1.00 . A A . 148 ILE O 1 1
8 9062 1 1 59 ASP C C 61.754 -5.535 6.645 1.00 . A A . 149 ASP C 1 1
8 9063 1 1 59 ASP CA C 61.932 -6.493 5.471 1.00 . A A . 149 ASP CA 1 1
8 9064 1 1 59 ASP CB C 63.083 -7.452 5.783 1.00 . A A . 149 ASP CB 1 1
8 9065 1 1 59 ASP CG C 64.377 -6.660 5.936 1.00 . A A . 149 ASP CG 1 1
8 9066 1 1 59 ASP H H 63.024 -5.220 4.171 1.00 . A A . 149 ASP H 1 1
8 9067 1 1 59 ASP HA H 61.026 -7.065 5.343 1.00 . A A . 149 ASP HA 1 1
8 9068 1 1 59 ASP HB2 H 62.872 -7.980 6.701 1.00 . A A . 149 ASP HB2 1 1
8 9069 1 1 59 ASP HB3 H 63.190 -8.160 4.976 1.00 . A A . 149 ASP HB3 1 1
8 9070 1 1 59 ASP N N 62.205 -5.753 4.241 1.00 . A A . 149 ASP N 1 1
8 9071 1 1 59 ASP O O 61.932 -4.325 6.511 1.00 . A A . 149 ASP O 1 1
8 9072 1 1 59 ASP OD1 O 64.366 -5.480 5.624 1.00 . A A . 149 ASP OD1 1 1
8 9073 1 1 59 ASP OD2 O 65.359 -7.244 6.362 1.00 . A A . 149 ASP OD2 1 1
8 9074 1 1 60 TYR C C 62.448 -4.475 9.314 1.00 . A A . 150 TYR C 1 1
8 9075 1 1 60 TYR CA C 61.196 -5.286 8.997 1.00 . A A . 150 TYR CA 1 1
8 9076 1 1 60 TYR CB C 60.865 -6.178 10.195 1.00 . A A . 150 TYR CB 1 1
8 9077 1 1 60 TYR CD1 C 58.435 -5.938 9.569 1.00 . A A . 150 TYR CD1 1 1
8 9078 1 1 60 TYR CD2 C 59.045 -5.905 11.916 1.00 . A A . 150 TYR CD2 1 1
8 9079 1 1 60 TYR CE1 C 57.089 -5.775 9.917 1.00 . A A . 150 TYR CE1 1 1
8 9080 1 1 60 TYR CE2 C 57.699 -5.743 12.264 1.00 . A A . 150 TYR CE2 1 1
8 9081 1 1 60 TYR CG C 59.413 -6.003 10.569 1.00 . A A . 150 TYR CG 1 1
8 9082 1 1 60 TYR CZ C 56.720 -5.678 11.264 1.00 . A A . 150 TYR CZ 1 1
8 9083 1 1 60 TYR H H 61.271 -7.065 7.845 1.00 . A A . 150 TYR H 1 1
8 9084 1 1 60 TYR HA H 60.372 -4.608 8.828 1.00 . A A . 150 TYR HA 1 1
8 9085 1 1 60 TYR HB2 H 61.048 -7.211 9.936 1.00 . A A . 150 TYR HB2 1 1
8 9086 1 1 60 TYR HB3 H 61.487 -5.901 11.033 1.00 . A A . 150 TYR HB3 1 1
8 9087 1 1 60 TYR HD1 H 58.720 -6.013 8.530 1.00 . A A . 150 TYR HD1 1 1
8 9088 1 1 60 TYR HD2 H 59.800 -5.955 12.687 1.00 . A A . 150 TYR HD2 1 1
8 9089 1 1 60 TYR HE1 H 56.335 -5.726 9.145 1.00 . A A . 150 TYR HE1 1 1
8 9090 1 1 60 TYR HE2 H 57.415 -5.668 13.303 1.00 . A A . 150 TYR HE2 1 1
8 9091 1 1 60 TYR HH H 55.101 -6.321 12.043 1.00 . A A . 150 TYR HH 1 1
8 9092 1 1 60 TYR N N 61.399 -6.095 7.798 1.00 . A A . 150 TYR N 1 1
8 9093 1 1 60 TYR O O 62.370 -3.310 9.704 1.00 . A A . 150 TYR O 1 1
8 9094 1 1 60 TYR OH O 55.393 -5.518 11.606 1.00 . A A . 150 TYR OH 1 1
8 9095 1 1 61 ASP C C 64.967 -3.136 8.617 1.00 . A A . 151 ASP C 1 1
8 9096 1 1 61 ASP CA C 64.874 -4.434 9.413 1.00 . A A . 151 ASP CA 1 1
8 9097 1 1 61 ASP CB C 66.053 -5.336 9.038 1.00 . A A . 151 ASP CB 1 1
8 9098 1 1 61 ASP CG C 67.342 -4.751 9.604 1.00 . A A . 151 ASP CG 1 1
8 9099 1 1 61 ASP H H 63.609 -6.035 8.829 1.00 . A A . 151 ASP H 1 1
8 9100 1 1 61 ASP HA H 64.931 -4.204 10.466 1.00 . A A . 151 ASP HA 1 1
8 9101 1 1 61 ASP HB2 H 65.894 -6.323 9.447 1.00 . A A . 151 ASP HB2 1 1
8 9102 1 1 61 ASP HB3 H 66.129 -5.399 7.963 1.00 . A A . 151 ASP HB3 1 1
8 9103 1 1 61 ASP N N 63.607 -5.106 9.142 1.00 . A A . 151 ASP N 1 1
8 9104 1 1 61 ASP O O 64.911 -2.041 9.178 1.00 . A A . 151 ASP O 1 1
8 9105 1 1 61 ASP OD1 O 67.408 -4.569 10.809 1.00 . A A . 151 ASP OD1 1 1
8 9106 1 1 61 ASP OD2 O 68.244 -4.494 8.825 1.00 . A A . 151 ASP OD2 1 1
8 9107 1 1 62 GLU C C 64.005 -1.181 6.661 1.00 . A A . 152 GLU C 1 1
8 9108 1 1 62 GLU CA C 65.199 -2.101 6.433 1.00 . A A . 152 GLU CA 1 1
8 9109 1 1 62 GLU CB C 65.225 -2.528 4.965 1.00 . A A . 152 GLU CB 1 1
8 9110 1 1 62 GLU CD C 66.599 -4.002 3.495 1.00 . A A . 152 GLU CD 1 1
8 9111 1 1 62 GLU CG C 66.650 -2.922 4.569 1.00 . A A . 152 GLU CG 1 1
8 9112 1 1 62 GLU H H 65.140 -4.166 6.907 1.00 . A A . 152 GLU H 1 1
8 9113 1 1 62 GLU HA H 66.108 -1.564 6.660 1.00 . A A . 152 GLU HA 1 1
8 9114 1 1 62 GLU HB2 H 64.566 -3.373 4.825 1.00 . A A . 152 GLU HB2 1 1
8 9115 1 1 62 GLU HB3 H 64.896 -1.709 4.347 1.00 . A A . 152 GLU HB3 1 1
8 9116 1 1 62 GLU HG2 H 67.170 -2.055 4.186 1.00 . A A . 152 GLU HG2 1 1
8 9117 1 1 62 GLU HG3 H 67.173 -3.302 5.434 1.00 . A A . 152 GLU HG3 1 1
8 9118 1 1 62 GLU N N 65.105 -3.270 7.301 1.00 . A A . 152 GLU N 1 1
8 9119 1 1 62 GLU O O 64.157 0.023 6.868 1.00 . A A . 152 GLU O 1 1
8 9120 1 1 62 GLU OE1 O 65.518 -4.257 2.990 1.00 . A A . 152 GLU OE1 1 1
8 9121 1 1 62 GLU OE2 O 67.642 -4.559 3.192 1.00 . A A . 152 GLU OE2 1 1
8 9122 1 1 63 PHE C C 61.662 -0.217 8.133 1.00 . A A . 153 PHE C 1 1
8 9123 1 1 63 PHE CA C 61.586 -1.003 6.828 1.00 . A A . 153 PHE CA 1 1
8 9124 1 1 63 PHE CB C 60.379 -1.943 6.884 1.00 . A A . 153 PHE CB 1 1
8 9125 1 1 63 PHE CD1 C 58.689 -0.867 5.354 1.00 . A A . 153 PHE CD1 1 1
8 9126 1 1 63 PHE CD2 C 58.352 -0.720 7.751 1.00 . A A . 153 PHE CD2 1 1
8 9127 1 1 63 PHE CE1 C 57.511 -0.140 5.144 1.00 . A A . 153 PHE CE1 1 1
8 9128 1 1 63 PHE CE2 C 57.174 0.006 7.541 1.00 . A A . 153 PHE CE2 1 1
8 9129 1 1 63 PHE CG C 59.110 -1.157 6.658 1.00 . A A . 153 PHE CG 1 1
8 9130 1 1 63 PHE CZ C 56.754 0.296 6.238 1.00 . A A . 153 PHE CZ 1 1
8 9131 1 1 63 PHE H H 62.756 -2.732 6.456 1.00 . A A . 153 PHE H 1 1
8 9132 1 1 63 PHE HA H 61.457 -0.315 6.007 1.00 . A A . 153 PHE HA 1 1
8 9133 1 1 63 PHE HB2 H 60.476 -2.699 6.119 1.00 . A A . 153 PHE HB2 1 1
8 9134 1 1 63 PHE HB3 H 60.338 -2.417 7.854 1.00 . A A . 153 PHE HB3 1 1
8 9135 1 1 63 PHE HD1 H 59.274 -1.204 4.510 1.00 . A A . 153 PHE HD1 1 1
8 9136 1 1 63 PHE HD2 H 58.677 -0.943 8.757 1.00 . A A . 153 PHE HD2 1 1
8 9137 1 1 63 PHE HE1 H 57.186 0.084 4.138 1.00 . A A . 153 PHE HE1 1 1
8 9138 1 1 63 PHE HE2 H 56.590 0.343 8.385 1.00 . A A . 153 PHE HE2 1 1
8 9139 1 1 63 PHE HZ H 55.845 0.857 6.076 1.00 . A A . 153 PHE HZ 1 1
8 9140 1 1 63 PHE N N 62.812 -1.768 6.623 1.00 . A A . 153 PHE N 1 1
8 9141 1 1 63 PHE O O 61.570 1.011 8.144 1.00 . A A . 153 PHE O 1 1
8 9142 1 1 64 LEU C C 62.825 0.908 10.507 1.00 . A A . 154 LEU C 1 1
8 9143 1 1 64 LEU CA C 61.914 -0.315 10.550 1.00 . A A . 154 LEU CA 1 1
8 9144 1 1 64 LEU CB C 62.460 -1.308 11.578 1.00 . A A . 154 LEU CB 1 1
8 9145 1 1 64 LEU CD1 C 61.852 -3.542 12.513 1.00 . A A . 154 LEU CD1 1 1
8 9146 1 1 64 LEU CD2 C 60.695 -1.486 13.333 1.00 . A A . 154 LEU CD2 1 1
8 9147 1 1 64 LEU CG C 61.315 -2.168 12.112 1.00 . A A . 154 LEU CG 1 1
8 9148 1 1 64 LEU H H 61.893 -1.919 9.162 1.00 . A A . 154 LEU H 1 1
8 9149 1 1 64 LEU HA H 60.926 -0.006 10.856 1.00 . A A . 154 LEU HA 1 1
8 9150 1 1 64 LEU HB2 H 63.199 -1.942 11.109 1.00 . A A . 154 LEU HB2 1 1
8 9151 1 1 64 LEU HB3 H 62.914 -0.769 12.395 1.00 . A A . 154 LEU HB3 1 1
8 9152 1 1 64 LEU HD11 H 62.238 -3.499 13.520 1.00 . A A . 154 LEU HD11 1 1
8 9153 1 1 64 LEU HD12 H 62.642 -3.831 11.835 1.00 . A A . 154 LEU HD12 1 1
8 9154 1 1 64 LEU HD13 H 61.053 -4.268 12.465 1.00 . A A . 154 LEU HD13 1 1
8 9155 1 1 64 LEU HD21 H 59.712 -1.118 13.079 1.00 . A A . 154 LEU HD21 1 1
8 9156 1 1 64 LEU HD22 H 61.320 -0.660 13.640 1.00 . A A . 154 LEU HD22 1 1
8 9157 1 1 64 LEU HD23 H 60.616 -2.197 14.142 1.00 . A A . 154 LEU HD23 1 1
8 9158 1 1 64 LEU HG H 60.565 -2.285 11.343 1.00 . A A . 154 LEU HG 1 1
8 9159 1 1 64 LEU N N 61.829 -0.943 9.234 1.00 . A A . 154 LEU N 1 1
8 9160 1 1 64 LEU O O 62.495 1.964 11.046 1.00 . A A . 154 LEU O 1 1
8 9161 1 1 65 GLU C C 64.463 2.887 8.749 1.00 . A A . 155 GLU C 1 1
8 9162 1 1 65 GLU CA C 64.937 1.848 9.763 1.00 . A A . 155 GLU CA 1 1
8 9163 1 1 65 GLU CB C 66.309 1.323 9.332 1.00 . A A . 155 GLU CB 1 1
8 9164 1 1 65 GLU CD C 68.566 2.099 8.602 1.00 . A A . 155 GLU CD 1 1
8 9165 1 1 65 GLU CG C 67.344 2.445 9.445 1.00 . A A . 155 GLU CG 1 1
8 9166 1 1 65 GLU H H 64.191 -0.115 9.458 1.00 . A A . 155 GLU H 1 1
8 9167 1 1 65 GLU HA H 65.034 2.320 10.729 1.00 . A A . 155 GLU HA 1 1
8 9168 1 1 65 GLU HB2 H 66.596 0.501 9.972 1.00 . A A . 155 GLU HB2 1 1
8 9169 1 1 65 GLU HB3 H 66.260 0.983 8.309 1.00 . A A . 155 GLU HB3 1 1
8 9170 1 1 65 GLU HG2 H 66.911 3.370 9.092 1.00 . A A . 155 GLU HG2 1 1
8 9171 1 1 65 GLU HG3 H 67.641 2.558 10.477 1.00 . A A . 155 GLU HG3 1 1
8 9172 1 1 65 GLU N N 63.979 0.751 9.865 1.00 . A A . 155 GLU N 1 1
8 9173 1 1 65 GLU O O 64.128 4.016 9.107 1.00 . A A . 155 GLU O 1 1
8 9174 1 1 65 GLU OE1 O 68.439 1.255 7.731 1.00 . A A . 155 GLU OE1 1 1
8 9175 1 1 65 GLU OE2 O 69.610 2.684 8.838 1.00 . A A . 155 GLU OE2 1 1
8 9176 1 1 66 PHE C C 62.700 4.074 6.776 1.00 . A A . 156 PHE C 1 1
8 9177 1 1 66 PHE CA C 64.020 3.399 6.415 1.00 . A A . 156 PHE CA 1 1
8 9178 1 1 66 PHE CB C 63.846 2.638 5.099 1.00 . A A . 156 PHE CB 1 1
8 9179 1 1 66 PHE CD1 C 62.518 4.261 3.700 1.00 . A A . 156 PHE CD1 1 1
8 9180 1 1 66 PHE CD2 C 64.855 3.901 3.164 1.00 . A A . 156 PHE CD2 1 1
8 9181 1 1 66 PHE CE1 C 62.417 5.176 2.645 1.00 . A A . 156 PHE CE1 1 1
8 9182 1 1 66 PHE CE2 C 64.755 4.816 2.110 1.00 . A A . 156 PHE CE2 1 1
8 9183 1 1 66 PHE CG C 63.737 3.624 3.960 1.00 . A A . 156 PHE CG 1 1
8 9184 1 1 66 PHE CZ C 63.536 5.453 1.849 1.00 . A A . 156 PHE CZ 1 1
8 9185 1 1 66 PHE H H 64.729 1.583 7.253 1.00 . A A . 156 PHE H 1 1
8 9186 1 1 66 PHE HA H 64.775 4.158 6.279 1.00 . A A . 156 PHE HA 1 1
8 9187 1 1 66 PHE HB2 H 64.699 1.995 4.939 1.00 . A A . 156 PHE HB2 1 1
8 9188 1 1 66 PHE HB3 H 62.947 2.040 5.144 1.00 . A A . 156 PHE HB3 1 1
8 9189 1 1 66 PHE HD1 H 61.655 4.047 4.314 1.00 . A A . 156 PHE HD1 1 1
8 9190 1 1 66 PHE HD2 H 65.796 3.409 3.365 1.00 . A A . 156 PHE HD2 1 1
8 9191 1 1 66 PHE HE1 H 61.477 5.668 2.445 1.00 . A A . 156 PHE HE1 1 1
8 9192 1 1 66 PHE HE2 H 65.617 5.029 1.496 1.00 . A A . 156 PHE HE2 1 1
8 9193 1 1 66 PHE HZ H 63.458 6.158 1.036 1.00 . A A . 156 PHE HZ 1 1
8 9194 1 1 66 PHE N N 64.447 2.493 7.479 1.00 . A A . 156 PHE N 1 1
8 9195 1 1 66 PHE O O 62.650 5.279 7.019 1.00 . A A . 156 PHE O 1 1
8 9196 1 1 67 MET C C 60.065 3.767 8.631 1.00 . A A . 157 MET C 1 1
8 9197 1 1 67 MET CA C 60.310 3.815 7.127 1.00 . A A . 157 MET CA 1 1
8 9198 1 1 67 MET CB C 59.219 3.009 6.421 1.00 . A A . 157 MET CB 1 1
8 9199 1 1 67 MET CE C 56.917 4.739 4.700 1.00 . A A . 157 MET CE 1 1
8 9200 1 1 67 MET CG C 57.846 3.471 6.912 1.00 . A A . 157 MET CG 1 1
8 9201 1 1 67 MET H H 61.730 2.331 6.595 1.00 . A A . 157 MET H 1 1
8 9202 1 1 67 MET HA H 60.253 4.841 6.795 1.00 . A A . 157 MET HA 1 1
8 9203 1 1 67 MET HB2 H 59.291 3.162 5.354 1.00 . A A . 157 MET HB2 1 1
8 9204 1 1 67 MET HB3 H 59.345 1.960 6.644 1.00 . A A . 157 MET HB3 1 1
8 9205 1 1 67 MET HE1 H 57.982 4.880 4.574 1.00 . A A . 157 MET HE1 1 1
8 9206 1 1 67 MET HE2 H 56.510 5.571 5.251 1.00 . A A . 157 MET HE2 1 1
8 9207 1 1 67 MET HE3 H 56.439 4.681 3.732 1.00 . A A . 157 MET HE3 1 1
8 9208 1 1 67 MET HG2 H 57.569 2.906 7.789 1.00 . A A . 157 MET HG2 1 1
8 9209 1 1 67 MET HG3 H 57.887 4.521 7.158 1.00 . A A . 157 MET HG3 1 1
8 9210 1 1 67 MET N N 61.631 3.283 6.801 1.00 . A A . 157 MET N 1 1
8 9211 1 1 67 MET O O 59.237 2.994 9.115 1.00 . A A . 157 MET O 1 1
8 9212 1 1 67 MET SD S 56.618 3.204 5.610 1.00 . A A . 157 MET SD 1 1
8 9213 1 1 68 LYS C C 59.315 5.303 11.195 1.00 . A A . 158 LYS C 1 1
8 9214 1 1 68 LYS CA C 60.640 4.650 10.818 1.00 . A A . 158 LYS CA 1 1
8 9215 1 1 68 LYS CB C 61.781 5.445 11.452 1.00 . A A . 158 LYS CB 1 1
8 9216 1 1 68 LYS CD C 63.400 4.076 12.771 1.00 . A A . 158 LYS CD 1 1
8 9217 1 1 68 LYS CE C 64.517 4.888 13.426 1.00 . A A . 158 LYS CE 1 1
8 9218 1 1 68 LYS CG C 62.093 4.867 12.833 1.00 . A A . 158 LYS CG 1 1
8 9219 1 1 68 LYS H H 61.434 5.199 8.927 1.00 . A A . 158 LYS H 1 1
8 9220 1 1 68 LYS HA H 60.660 3.643 11.206 1.00 . A A . 158 LYS HA 1 1
8 9221 1 1 68 LYS HB2 H 62.658 5.380 10.825 1.00 . A A . 158 LYS HB2 1 1
8 9222 1 1 68 LYS HB3 H 61.486 6.479 11.555 1.00 . A A . 158 LYS HB3 1 1
8 9223 1 1 68 LYS HD2 H 63.278 3.138 13.295 1.00 . A A . 158 LYS HD2 1 1
8 9224 1 1 68 LYS HD3 H 63.655 3.882 11.740 1.00 . A A . 158 LYS HD3 1 1
8 9225 1 1 68 LYS HE2 H 65.136 5.331 12.661 1.00 . A A . 158 LYS HE2 1 1
8 9226 1 1 68 LYS HE3 H 64.085 5.667 14.036 1.00 . A A . 158 LYS HE3 1 1
8 9227 1 1 68 LYS HG2 H 62.191 5.672 13.547 1.00 . A A . 158 LYS HG2 1 1
8 9228 1 1 68 LYS HG3 H 61.292 4.210 13.138 1.00 . A A . 158 LYS HG3 1 1
8 9229 1 1 68 LYS HZ1 H 66.108 3.574 13.706 1.00 . A A . 158 LYS HZ1 1 1
8 9230 1 1 68 LYS HZ2 H 64.750 3.233 14.669 1.00 . A A . 158 LYS HZ2 1 1
8 9231 1 1 68 LYS HZ3 H 65.764 4.540 15.057 1.00 . A A . 158 LYS HZ3 1 1
8 9232 1 1 68 LYS N N 60.791 4.604 9.366 1.00 . A A . 158 LYS N 1 1
8 9233 1 1 68 LYS NZ N 65.347 3.991 14.279 1.00 . A A . 158 LYS NZ 1 1
8 9234 1 1 68 LYS O O 59.283 6.345 11.848 1.00 . A A . 158 LYS O 1 1
8 9235 1 1 69 GLY C C 56.753 6.635 10.558 1.00 . A A . 159 GLY C 1 1
8 9236 1 1 69 GLY CA C 56.891 5.206 11.071 1.00 . A A . 159 GLY CA 1 1
8 9237 1 1 69 GLY H H 58.305 3.850 10.256 1.00 . A A . 159 GLY H 1 1
8 9238 1 1 69 GLY HA2 H 56.147 4.582 10.596 1.00 . A A . 159 GLY HA2 1 1
8 9239 1 1 69 GLY HA3 H 56.734 5.197 12.139 1.00 . A A . 159 GLY HA3 1 1
8 9240 1 1 69 GLY N N 58.219 4.677 10.774 1.00 . A A . 159 GLY N 1 1
8 9241 1 1 69 GLY O O 56.590 7.576 11.334 1.00 . A A . 159 GLY O 1 1
8 9242 1 1 70 VAL C C 55.236 8.449 8.380 1.00 . A A . 160 VAL C 1 1
8 9243 1 1 70 VAL CA C 56.702 8.104 8.623 1.00 . A A . 160 VAL CA 1 1
8 9244 1 1 70 VAL CB C 57.453 8.143 7.290 1.00 . A A . 160 VAL CB 1 1
8 9245 1 1 70 VAL CG1 C 57.470 9.576 6.754 1.00 . A A . 160 VAL CG1 1 1
8 9246 1 1 70 VAL CG2 C 58.891 7.664 7.502 1.00 . A A . 160 VAL CG2 1 1
8 9247 1 1 70 VAL H H 56.950 5.997 8.669 1.00 . A A . 160 VAL H 1 1
8 9248 1 1 70 VAL HA H 57.130 8.839 9.287 1.00 . A A . 160 VAL HA 1 1
8 9249 1 1 70 VAL HB H 56.958 7.498 6.578 1.00 . A A . 160 VAL HB 1 1
8 9250 1 1 70 VAL HG11 H 57.362 9.559 5.679 1.00 . A A . 160 VAL HG11 1 1
8 9251 1 1 70 VAL HG12 H 58.407 10.046 7.014 1.00 . A A . 160 VAL HG12 1 1
8 9252 1 1 70 VAL HG13 H 56.655 10.133 7.190 1.00 . A A . 160 VAL HG13 1 1
8 9253 1 1 70 VAL HG21 H 59.226 7.952 8.488 1.00 . A A . 160 VAL HG21 1 1
8 9254 1 1 70 VAL HG22 H 59.534 8.113 6.759 1.00 . A A . 160 VAL HG22 1 1
8 9255 1 1 70 VAL HG23 H 58.930 6.589 7.409 1.00 . A A . 160 VAL HG23 1 1
8 9256 1 1 70 VAL N N 56.819 6.784 9.237 1.00 . A A . 160 VAL N 1 1
8 9257 1 1 70 VAL O O 54.613 7.957 7.438 1.00 . A A . 160 VAL O 1 1
8 9258 1 1 71 GLU C C 52.366 8.550 9.445 1.00 . A A . 161 GLU C 1 1
8 9259 1 1 71 GLU CA C 53.297 9.715 9.120 1.00 . A A . 161 GLU CA 1 1
8 9260 1 1 71 GLU CB C 53.004 10.203 7.701 1.00 . A A . 161 GLU CB 1 1
8 9261 1 1 71 GLU CD C 52.092 12.520 7.541 1.00 . A A . 161 GLU CD 1 1
8 9262 1 1 71 GLU CG C 51.729 11.049 7.706 1.00 . A A . 161 GLU CG 1 1
8 9263 1 1 71 GLU H H 55.239 9.662 9.974 1.00 . A A . 161 GLU H 1 1
8 9264 1 1 71 GLU HA H 53.106 10.520 9.813 1.00 . A A . 161 GLU HA 1 1
8 9265 1 1 71 GLU HB2 H 53.832 10.801 7.348 1.00 . A A . 161 GLU HB2 1 1
8 9266 1 1 71 GLU HB3 H 52.867 9.354 7.050 1.00 . A A . 161 GLU HB3 1 1
8 9267 1 1 71 GLU HG2 H 51.090 10.741 6.891 1.00 . A A . 161 GLU HG2 1 1
8 9268 1 1 71 GLU HG3 H 51.209 10.911 8.643 1.00 . A A . 161 GLU HG3 1 1
8 9269 1 1 71 GLU N N 54.693 9.303 9.243 1.00 . A A . 161 GLU N 1 1
8 9270 1 1 71 GLU O O 52.503 7.515 8.815 1.00 . A A . 161 GLU O 1 1
8 9271 1 1 71 GLU OXT O 51.530 8.712 10.319 1.00 . A A . 161 GLU OXT 1 1
8 9272 1 1 71 GLU OE1 O 53.247 12.852 7.755 1.00 . A A . 161 GLU OE1 1 1
8 9273 1 1 71 GLU OE2 O 51.212 13.294 7.202 1.00 . A A . 161 GLU OE2 1 1
8 9274 2 2 1 CA CA CA 54.705 -8.509 -1.706 1.00 . B A . 2 CA CA 1 1
8 9275 3 2 1 CA CA CA 65.936 -6.244 2.401 1.00 . C A . 3 CA CA 1 1
8 9276 4 3 1 EMD C10 C 57.553 5.745 1.331 1.00 . D A . 1 EMD C10 1 1
8 9277 4 3 1 EMD C11 C 57.341 5.955 -0.053 1.00 . D A . 1 EMD C11 1 1
8 9278 4 3 1 EMD C12 C 58.021 5.181 -1.000 1.00 . D A . 1 EMD C12 1 1
8 9279 4 3 1 EMD C13 C 58.915 4.190 -0.580 1.00 . D A . 1 EMD C13 1 1
8 9280 4 3 1 EMD C15 C 55.945 8.092 0.532 1.00 . D A . 1 EMD C15 1 1
8 9281 4 3 1 EMD C16 C 56.609 8.026 1.892 1.00 . D A . 1 EMD C16 1 1
8 9282 4 3 1 EMD C17 C 56.817 6.578 2.392 1.00 . D A . 1 EMD C17 1 1
8 9283 4 3 1 EMD C18 C 55.816 7.102 -1.766 1.00 . D A . 1 EMD C18 1 1
8 9284 4 3 1 EMD C19 C 54.830 8.203 -2.160 1.00 . D A . 1 EMD C19 1 1
8 9285 4 3 1 EMD C2 C 62.516 1.368 2.357 1.00 . D A . 1 EMD C2 1 1
8 9286 4 3 1 EMD C20 C 55.241 9.243 -3.005 1.00 . D A . 1 EMD C20 1 1
8 9287 4 3 1 EMD C21 C 54.367 10.303 -3.290 1.00 . D A . 1 EMD C21 1 1
8 9288 4 3 1 EMD C22 C 53.098 10.324 -2.737 1.00 . D A . 1 EMD C22 1 1
8 9289 4 3 1 EMD C23 C 52.681 9.287 -1.891 1.00 . D A . 1 EMD C23 1 1
8 9290 4 3 1 EMD C24 C 53.547 8.226 -1.601 1.00 . D A . 1 EMD C24 1 1
8 9291 4 3 1 EMD C25 C 56.163 11.380 -4.695 1.00 . D A . 1 EMD C25 1 1
8 9292 4 3 1 EMD C26 C 50.977 11.588 -2.234 1.00 . D A . 1 EMD C26 1 1
8 9293 4 3 1 EMD C5 C 60.129 2.854 1.256 1.00 . D A . 1 EMD C5 1 1
8 9294 4 3 1 EMD C6 C 59.691 1.717 2.203 1.00 . D A . 1 EMD C6 1 1
8 9295 4 3 1 EMD C7 C 59.049 0.586 1.398 1.00 . D A . 1 EMD C7 1 1
8 9296 4 3 1 EMD C8 C 59.129 3.971 0.788 1.00 . D A . 1 EMD C8 1 1
8 9297 4 3 1 EMD C9 C 58.451 4.742 1.741 1.00 . D A . 1 EMD C9 1 1
8 9298 4 3 1 EMD H12 H 57.860 5.348 -2.053 1.00 . D A . 1 EMD H12 1 1
8 9299 4 3 1 EMD H13 H 59.437 3.595 -1.313 1.00 . D A . 1 EMD H13 1 1
8 9300 4 3 1 EMD H151 H 54.880 8.018 0.690 1.00 . D A . 1 EMD H151 1 1
8 9301 4 3 1 EMD H152 H 56.147 9.073 0.123 1.00 . D A . 1 EMD H152 1 1
8 9302 4 3 1 EMD H161 H 56.021 8.582 2.609 1.00 . D A . 1 EMD H161 1 1
8 9303 4 3 1 EMD H162 H 57.556 8.541 1.849 1.00 . D A . 1 EMD H162 1 1
8 9304 4 3 1 EMD H171 H 55.840 6.106 2.628 1.00 . D A . 1 EMD H171 1 1
8 9305 4 3 1 EMD H172 H 57.394 6.578 3.338 1.00 . D A . 1 EMD H172 1 1
8 9306 4 3 1 EMD H20 H 56.230 9.232 -3.440 1.00 . D A . 1 EMD H20 1 1
8 9307 4 3 1 EMD H23 H 51.690 9.306 -1.461 1.00 . D A . 1 EMD H23 1 1
8 9308 4 3 1 EMD H24 H 53.221 7.429 -0.949 1.00 . D A . 1 EMD H24 1 1
8 9309 4 3 1 EMD H251 H 56.411 10.449 -5.181 1.00 . D A . 1 EMD H251 1 1
8 9310 4 3 1 EMD H252 H 56.883 11.565 -3.911 1.00 . D A . 1 EMD H252 1 1
8 9311 4 3 1 EMD H253 H 56.229 12.178 -5.420 1.00 . D A . 1 EMD H253 1 1
8 9312 4 3 1 EMD H261 H 50.119 11.240 -2.790 1.00 . D A . 1 EMD H261 1 1
8 9313 4 3 1 EMD H262 H 50.854 12.642 -2.032 1.00 . D A . 1 EMD H262 1 1
8 9314 4 3 1 EMD H263 H 51.017 11.057 -1.294 1.00 . D A . 1 EMD H263 1 1
8 9315 4 3 1 EMD H3 H 63.437 2.498 1.009 1.00 . D A . 1 EMD H3 1 1
8 9316 4 3 1 EMD H6 H 58.941 2.120 2.869 1.00 . D A . 1 EMD H6 1 1
8 9317 4 3 1 EMD H71 H 58.620 -0.138 2.075 1.00 . D A . 1 EMD H71 1 1
8 9318 4 3 1 EMD H72 H 59.799 0.106 0.786 1.00 . D A . 1 EMD H72 1 1
8 9319 4 3 1 EMD H73 H 58.273 0.990 0.765 1.00 . D A . 1 EMD H73 1 1
8 9320 4 3 1 EMD H9 H 58.616 4.570 2.795 1.00 . D A . 1 EMD H9 1 1
8 9321 4 3 1 EMD N14 N 56.358 7.035 -0.485 1.00 . D A . 1 EMD N14 1 1
8 9322 4 3 1 EMD N3 N 62.505 2.272 1.383 1.00 . D A . 1 EMD N3 1 1
8 9323 4 3 1 EMD N4 N 61.381 2.944 0.952 1.00 . D A . 1 EMD N4 1 1
8 9324 4 3 1 EMD O18 O 56.108 6.277 -2.630 1.00 . D A . 1 EMD O18 1 1
8 9325 4 3 1 EMD O2 O 63.567 0.812 2.676 1.00 . D A . 1 EMD O2 1 1
8 9326 4 3 1 EMD O21 O 54.825 11.316 -4.141 1.00 . D A . 1 EMD O21 1 1
8 9327 4 3 1 EMD O22 O 52.192 11.361 -2.991 1.00 . D A . 1 EMD O22 1 1
8 9328 4 3 1 EMD S1 S 61.004 0.998 3.220 1.00 . D A . 1 EMD S1 1 1
9 9329 1 1 1 GLY C C 56.622 8.636 17.628 1.00 . A A . 91 GLY C 1 1
9 9330 1 1 1 GLY CA C 56.870 9.817 18.560 1.00 . A A . 91 GLY CA 1 1
9 9331 1 1 1 GLY HA2 H 57.927 9.885 18.777 1.00 . A A . 91 GLY HA2 1 1
9 9332 1 1 1 GLY HA3 H 56.327 9.661 19.480 1.00 . A A . 91 GLY HA3 1 1
9 9333 1 1 1 GLY N N 56.426 11.065 17.944 1.00 . A A . 91 GLY N 1 1
9 9334 1 1 1 GLY O O 57.558 8.020 17.119 1.00 . A A . 91 GLY O 1 1
9 9335 1 1 2 LYS C C 55.318 5.885 17.186 1.00 . A A . 92 LYS C 1 1
9 9336 1 1 2 LYS CA C 54.977 7.221 16.533 1.00 . A A . 92 LYS CA 1 1
9 9337 1 1 2 LYS CB C 55.717 7.324 15.198 1.00 . A A . 92 LYS CB 1 1
9 9338 1 1 2 LYS CD C 54.279 9.259 14.535 1.00 . A A . 92 LYS CD 1 1
9 9339 1 1 2 LYS CE C 53.855 9.043 13.082 1.00 . A A . 92 LYS CE 1 1
9 9340 1 1 2 LYS CG C 55.719 8.779 14.722 1.00 . A A . 92 LYS CG 1 1
9 9341 1 1 2 LYS H H 54.642 8.857 17.841 1.00 . A A . 92 LYS H 1 1
9 9342 1 1 2 LYS HA H 53.915 7.259 16.347 1.00 . A A . 92 LYS HA 1 1
9 9343 1 1 2 LYS HB2 H 56.735 6.985 15.324 1.00 . A A . 92 LYS HB2 1 1
9 9344 1 1 2 LYS HB3 H 55.221 6.708 14.463 1.00 . A A . 92 LYS HB3 1 1
9 9345 1 1 2 LYS HD2 H 53.624 8.701 15.189 1.00 . A A . 92 LYS HD2 1 1
9 9346 1 1 2 LYS HD3 H 54.216 10.310 14.773 1.00 . A A . 92 LYS HD3 1 1
9 9347 1 1 2 LYS HE2 H 54.207 9.866 12.478 1.00 . A A . 92 LYS HE2 1 1
9 9348 1 1 2 LYS HE3 H 54.281 8.120 12.716 1.00 . A A . 92 LYS HE3 1 1
9 9349 1 1 2 LYS HG2 H 56.213 9.398 15.457 1.00 . A A . 92 LYS HG2 1 1
9 9350 1 1 2 LYS HG3 H 56.244 8.849 13.781 1.00 . A A . 92 LYS HG3 1 1
9 9351 1 1 2 LYS HZ1 H 52.058 9.247 12.051 1.00 . A A . 92 LYS HZ1 1 1
9 9352 1 1 2 LYS HZ2 H 51.952 9.614 13.706 1.00 . A A . 92 LYS HZ2 1 1
9 9353 1 1 2 LYS HZ3 H 52.059 7.997 13.197 1.00 . A A . 92 LYS HZ3 1 1
9 9354 1 1 2 LYS N N 55.346 8.330 17.409 1.00 . A A . 92 LYS N 1 1
9 9355 1 1 2 LYS NZ N 52.369 8.969 13.003 1.00 . A A . 92 LYS NZ 1 1
9 9356 1 1 2 LYS O O 54.433 5.094 17.514 1.00 . A A . 92 LYS O 1 1
9 9357 1 1 3 SER C C 56.806 3.218 17.048 1.00 . A A . 93 SER C 1 1
9 9358 1 1 3 SER CA C 57.062 4.396 17.984 1.00 . A A . 93 SER CA 1 1
9 9359 1 1 3 SER CB C 56.328 4.152 19.302 1.00 . A A . 93 SER CB 1 1
9 9360 1 1 3 SER H H 57.273 6.308 17.088 1.00 . A A . 93 SER H 1 1
9 9361 1 1 3 SER HA H 58.121 4.464 18.181 1.00 . A A . 93 SER HA 1 1
9 9362 1 1 3 SER HB2 H 55.586 4.919 19.450 1.00 . A A . 93 SER HB2 1 1
9 9363 1 1 3 SER HB3 H 55.841 3.186 19.268 1.00 . A A . 93 SER HB3 1 1
9 9364 1 1 3 SER HG H 56.840 4.626 21.118 1.00 . A A . 93 SER HG 1 1
9 9365 1 1 3 SER N N 56.612 5.642 17.370 1.00 . A A . 93 SER N 1 1
9 9366 1 1 3 SER O O 56.212 3.372 15.981 1.00 . A A . 93 SER O 1 1
9 9367 1 1 3 SER OG O 57.260 4.189 20.373 1.00 . A A . 93 SER OG 1 1
9 9368 1 1 4 GLU C C 55.616 0.411 16.653 1.00 . A A . 94 GLU C 1 1
9 9369 1 1 4 GLU CA C 57.081 0.836 16.656 1.00 . A A . 94 GLU CA 1 1
9 9370 1 1 4 GLU CB C 57.930 -0.312 17.206 1.00 . A A . 94 GLU CB 1 1
9 9371 1 1 4 GLU CD C 60.207 -0.968 17.985 1.00 . A A . 94 GLU CD 1 1
9 9372 1 1 4 GLU CG C 59.349 0.188 17.480 1.00 . A A . 94 GLU CG 1 1
9 9373 1 1 4 GLU H H 57.730 1.978 18.321 1.00 . A A . 94 GLU H 1 1
9 9374 1 1 4 GLU HA H 57.389 1.042 15.642 1.00 . A A . 94 GLU HA 1 1
9 9375 1 1 4 GLU HB2 H 57.491 -0.674 18.125 1.00 . A A . 94 GLU HB2 1 1
9 9376 1 1 4 GLU HB3 H 57.965 -1.113 16.483 1.00 . A A . 94 GLU HB3 1 1
9 9377 1 1 4 GLU HG2 H 59.774 0.581 16.569 1.00 . A A . 94 GLU HG2 1 1
9 9378 1 1 4 GLU HG3 H 59.319 0.965 18.229 1.00 . A A . 94 GLU HG3 1 1
9 9379 1 1 4 GLU N N 57.263 2.040 17.462 1.00 . A A . 94 GLU N 1 1
9 9380 1 1 4 GLU O O 55.189 -0.393 15.824 1.00 . A A . 94 GLU O 1 1
9 9381 1 1 4 GLU OE1 O 59.810 -2.104 17.787 1.00 . A A . 94 GLU OE1 1 1
9 9382 1 1 4 GLU OE2 O 61.248 -0.699 18.561 1.00 . A A . 94 GLU OE2 1 1
9 9383 1 1 5 GLU C C 52.727 0.912 16.365 1.00 . A A . 95 GLU C 1 1
9 9384 1 1 5 GLU CA C 53.430 0.631 17.689 1.00 . A A . 95 GLU CA 1 1
9 9385 1 1 5 GLU CB C 52.761 1.452 18.792 1.00 . A A . 95 GLU CB 1 1
9 9386 1 1 5 GLU CD C 52.170 3.757 19.538 1.00 . A A . 95 GLU CD 1 1
9 9387 1 1 5 GLU CG C 52.913 2.943 18.484 1.00 . A A . 95 GLU CG 1 1
9 9388 1 1 5 GLU H H 55.243 1.595 18.226 1.00 . A A . 95 GLU H 1 1
9 9389 1 1 5 GLU HA H 53.329 -0.418 17.924 1.00 . A A . 95 GLU HA 1 1
9 9390 1 1 5 GLU HB2 H 51.711 1.200 18.843 1.00 . A A . 95 GLU HB2 1 1
9 9391 1 1 5 GLU HB3 H 53.230 1.233 19.740 1.00 . A A . 95 GLU HB3 1 1
9 9392 1 1 5 GLU HG2 H 53.960 3.207 18.495 1.00 . A A . 95 GLU HG2 1 1
9 9393 1 1 5 GLU HG3 H 52.497 3.153 17.510 1.00 . A A . 95 GLU HG3 1 1
9 9394 1 1 5 GLU N N 54.849 0.960 17.591 1.00 . A A . 95 GLU N 1 1
9 9395 1 1 5 GLU O O 51.825 0.182 15.956 1.00 . A A . 95 GLU O 1 1
9 9396 1 1 5 GLU OE1 O 52.753 4.014 20.578 1.00 . A A . 95 GLU OE1 1 1
9 9397 1 1 5 GLU OE2 O 51.029 4.111 19.290 1.00 . A A . 95 GLU OE2 1 1
9 9398 1 1 6 GLU C C 53.278 1.645 13.277 1.00 . A A . 96 GLU C 1 1
9 9399 1 1 6 GLU CA C 52.564 2.358 14.420 1.00 . A A . 96 GLU CA 1 1
9 9400 1 1 6 GLU CB C 52.664 3.869 14.205 1.00 . A A . 96 GLU CB 1 1
9 9401 1 1 6 GLU CD C 50.721 4.119 12.661 1.00 . A A . 96 GLU CD 1 1
9 9402 1 1 6 GLU CG C 51.261 4.457 14.046 1.00 . A A . 96 GLU CG 1 1
9 9403 1 1 6 GLU H H 53.878 2.526 16.076 1.00 . A A . 96 GLU H 1 1
9 9404 1 1 6 GLU HA H 51.522 2.072 14.415 1.00 . A A . 96 GLU HA 1 1
9 9405 1 1 6 GLU HB2 H 53.151 4.321 15.057 1.00 . A A . 96 GLU HB2 1 1
9 9406 1 1 6 GLU HB3 H 53.239 4.069 13.313 1.00 . A A . 96 GLU HB3 1 1
9 9407 1 1 6 GLU HG2 H 50.609 4.039 14.800 1.00 . A A . 96 GLU HG2 1 1
9 9408 1 1 6 GLU HG3 H 51.305 5.529 14.162 1.00 . A A . 96 GLU HG3 1 1
9 9409 1 1 6 GLU N N 53.154 1.982 15.701 1.00 . A A . 96 GLU N 1 1
9 9410 1 1 6 GLU O O 52.646 1.044 12.408 1.00 . A A . 96 GLU O 1 1
9 9411 1 1 6 GLU OE1 O 51.484 4.202 11.713 1.00 . A A . 96 GLU OE1 1 1
9 9412 1 1 6 GLU OE2 O 49.552 3.783 12.569 1.00 . A A . 96 GLU OE2 1 1
9 9413 1 1 7 LEU C C 54.810 -0.285 11.896 1.00 . A A . 97 LEU C 1 1
9 9414 1 1 7 LEU CA C 55.402 1.074 12.248 1.00 . A A . 97 LEU CA 1 1
9 9415 1 1 7 LEU CB C 56.845 0.884 12.716 1.00 . A A . 97 LEU CB 1 1
9 9416 1 1 7 LEU CD1 C 58.884 2.104 13.483 1.00 . A A . 97 LEU CD1 1 1
9 9417 1 1 7 LEU CD2 C 57.025 3.354 12.379 1.00 . A A . 97 LEU CD2 1 1
9 9418 1 1 7 LEU CG C 57.367 2.191 13.314 1.00 . A A . 97 LEU CG 1 1
9 9419 1 1 7 LEU H H 55.056 2.210 14.007 1.00 . A A . 97 LEU H 1 1
9 9420 1 1 7 LEU HA H 55.399 1.698 11.367 1.00 . A A . 97 LEU HA 1 1
9 9421 1 1 7 LEU HB2 H 56.880 0.106 13.466 1.00 . A A . 97 LEU HB2 1 1
9 9422 1 1 7 LEU HB3 H 57.462 0.603 11.876 1.00 . A A . 97 LEU HB3 1 1
9 9423 1 1 7 LEU HD11 H 59.346 1.965 12.517 1.00 . A A . 97 LEU HD11 1 1
9 9424 1 1 7 LEU HD12 H 59.127 1.268 14.123 1.00 . A A . 97 LEU HD12 1 1
9 9425 1 1 7 LEU HD13 H 59.249 3.017 13.929 1.00 . A A . 97 LEU HD13 1 1
9 9426 1 1 7 LEU HD21 H 55.961 3.369 12.197 1.00 . A A . 97 LEU HD21 1 1
9 9427 1 1 7 LEU HD22 H 57.548 3.228 11.442 1.00 . A A . 97 LEU HD22 1 1
9 9428 1 1 7 LEU HD23 H 57.326 4.284 12.837 1.00 . A A . 97 LEU HD23 1 1
9 9429 1 1 7 LEU HG H 56.906 2.355 14.278 1.00 . A A . 97 LEU HG 1 1
9 9430 1 1 7 LEU N N 54.606 1.718 13.289 1.00 . A A . 97 LEU N 1 1
9 9431 1 1 7 LEU O O 54.620 -0.612 10.724 1.00 . A A . 97 LEU O 1 1
9 9432 1 1 8 SER C C 52.880 -2.337 11.623 1.00 . A A . 98 SER C 1 1
9 9433 1 1 8 SER CA C 53.939 -2.396 12.718 1.00 . A A . 98 SER CA 1 1
9 9434 1 1 8 SER CB C 53.297 -2.910 14.006 1.00 . A A . 98 SER CB 1 1
9 9435 1 1 8 SER H H 54.686 -0.758 13.839 1.00 . A A . 98 SER H 1 1
9 9436 1 1 8 SER HA H 54.719 -3.079 12.417 1.00 . A A . 98 SER HA 1 1
9 9437 1 1 8 SER HB2 H 52.287 -2.543 14.079 1.00 . A A . 98 SER HB2 1 1
9 9438 1 1 8 SER HB3 H 53.284 -3.992 13.994 1.00 . A A . 98 SER HB3 1 1
9 9439 1 1 8 SER HG H 53.462 -1.912 15.668 1.00 . A A . 98 SER HG 1 1
9 9440 1 1 8 SER N N 54.516 -1.073 12.927 1.00 . A A . 98 SER N 1 1
9 9441 1 1 8 SER O O 52.736 -3.263 10.825 1.00 . A A . 98 SER O 1 1
9 9442 1 1 8 SER OG O 54.045 -2.444 15.122 1.00 . A A . 98 SER OG 1 1
9 9443 1 1 9 ASP C C 51.714 -0.605 9.265 1.00 . A A . 99 ASP C 1 1
9 9444 1 1 9 ASP CA C 51.100 -1.044 10.590 1.00 . A A . 99 ASP CA 1 1
9 9445 1 1 9 ASP CB C 50.099 0.017 11.050 1.00 . A A . 99 ASP CB 1 1
9 9446 1 1 9 ASP CG C 48.787 -0.655 11.438 1.00 . A A . 99 ASP CG 1 1
9 9447 1 1 9 ASP H H 52.308 -0.524 12.253 1.00 . A A . 99 ASP H 1 1
9 9448 1 1 9 ASP HA H 50.579 -1.979 10.446 1.00 . A A . 99 ASP HA 1 1
9 9449 1 1 9 ASP HB2 H 50.502 0.544 11.903 1.00 . A A . 99 ASP HB2 1 1
9 9450 1 1 9 ASP HB3 H 49.921 0.715 10.246 1.00 . A A . 99 ASP HB3 1 1
9 9451 1 1 9 ASP N N 52.144 -1.229 11.593 1.00 . A A . 99 ASP N 1 1
9 9452 1 1 9 ASP O O 51.418 -1.165 8.210 1.00 . A A . 99 ASP O 1 1
9 9453 1 1 9 ASP OD1 O 48.820 -1.532 12.285 1.00 . A A . 99 ASP OD1 1 1
9 9454 1 1 9 ASP OD2 O 47.767 -0.281 10.882 1.00 . A A . 99 ASP OD2 1 1
9 9455 1 1 10 LEU C C 53.759 -0.240 7.289 1.00 . A A . 100 LEU C 1 1
9 9456 1 1 10 LEU CA C 53.239 0.915 8.138 1.00 . A A . 100 LEU CA 1 1
9 9457 1 1 10 LEU CB C 54.412 1.820 8.518 1.00 . A A . 100 LEU CB 1 1
9 9458 1 1 10 LEU CD1 C 54.839 4.128 9.375 1.00 . A A . 100 LEU CD1 1 1
9 9459 1 1 10 LEU CD2 C 54.143 3.787 7.001 1.00 . A A . 100 LEU CD2 1 1
9 9460 1 1 10 LEU CG C 53.975 3.284 8.437 1.00 . A A . 100 LEU CG 1 1
9 9461 1 1 10 LEU H H 52.777 0.809 10.206 1.00 . A A . 100 LEU H 1 1
9 9462 1 1 10 LEU HA H 52.529 1.486 7.559 1.00 . A A . 100 LEU HA 1 1
9 9463 1 1 10 LEU HB2 H 54.729 1.594 9.526 1.00 . A A . 100 LEU HB2 1 1
9 9464 1 1 10 LEU HB3 H 55.232 1.653 7.836 1.00 . A A . 100 LEU HB3 1 1
9 9465 1 1 10 LEU HD11 H 55.675 3.539 9.722 1.00 . A A . 100 LEU HD11 1 1
9 9466 1 1 10 LEU HD12 H 54.247 4.446 10.221 1.00 . A A . 100 LEU HD12 1 1
9 9467 1 1 10 LEU HD13 H 55.205 4.995 8.845 1.00 . A A . 100 LEU HD13 1 1
9 9468 1 1 10 LEU HD21 H 54.326 2.949 6.345 1.00 . A A . 100 LEU HD21 1 1
9 9469 1 1 10 LEU HD22 H 54.979 4.470 6.954 1.00 . A A . 100 LEU HD22 1 1
9 9470 1 1 10 LEU HD23 H 53.244 4.297 6.691 1.00 . A A . 100 LEU HD23 1 1
9 9471 1 1 10 LEU HG H 52.939 3.367 8.731 1.00 . A A . 100 LEU HG 1 1
9 9472 1 1 10 LEU N N 52.579 0.404 9.336 1.00 . A A . 100 LEU N 1 1
9 9473 1 1 10 LEU O O 53.633 -0.237 6.064 1.00 . A A . 100 LEU O 1 1
9 9474 1 1 11 PHE C C 53.742 -3.237 6.687 1.00 . A A . 101 PHE C 1 1
9 9475 1 1 11 PHE CA C 54.878 -2.396 7.258 1.00 . A A . 101 PHE CA 1 1
9 9476 1 1 11 PHE CB C 55.708 -3.258 8.210 1.00 . A A . 101 PHE CB 1 1
9 9477 1 1 11 PHE CD1 C 55.773 -5.466 6.999 1.00 . A A . 101 PHE CD1 1 1
9 9478 1 1 11 PHE CD2 C 57.796 -4.133 7.105 1.00 . A A . 101 PHE CD2 1 1
9 9479 1 1 11 PHE CE1 C 56.455 -6.443 6.264 1.00 . A A . 101 PHE CE1 1 1
9 9480 1 1 11 PHE CE2 C 58.478 -5.110 6.370 1.00 . A A . 101 PHE CE2 1 1
9 9481 1 1 11 PHE CG C 56.444 -4.312 7.419 1.00 . A A . 101 PHE CG 1 1
9 9482 1 1 11 PHE CZ C 57.808 -6.265 5.950 1.00 . A A . 101 PHE CZ 1 1
9 9483 1 1 11 PHE H H 54.413 -1.180 8.933 1.00 . A A . 101 PHE H 1 1
9 9484 1 1 11 PHE HA H 55.511 -2.061 6.449 1.00 . A A . 101 PHE HA 1 1
9 9485 1 1 11 PHE HB2 H 56.420 -2.636 8.732 1.00 . A A . 101 PHE HB2 1 1
9 9486 1 1 11 PHE HB3 H 55.055 -3.736 8.925 1.00 . A A . 101 PHE HB3 1 1
9 9487 1 1 11 PHE HD1 H 54.730 -5.603 7.242 1.00 . A A . 101 PHE HD1 1 1
9 9488 1 1 11 PHE HD2 H 58.313 -3.242 7.430 1.00 . A A . 101 PHE HD2 1 1
9 9489 1 1 11 PHE HE1 H 55.938 -7.333 5.939 1.00 . A A . 101 PHE HE1 1 1
9 9490 1 1 11 PHE HE2 H 59.522 -4.973 6.128 1.00 . A A . 101 PHE HE2 1 1
9 9491 1 1 11 PHE HZ H 58.334 -7.019 5.383 1.00 . A A . 101 PHE HZ 1 1
9 9492 1 1 11 PHE N N 54.343 -1.231 7.956 1.00 . A A . 101 PHE N 1 1
9 9493 1 1 11 PHE O O 53.876 -3.856 5.631 1.00 . A A . 101 PHE O 1 1
9 9494 1 1 12 ARG C C 50.746 -3.278 5.824 1.00 . A A . 102 ARG C 1 1
9 9495 1 1 12 ARG CA C 51.454 -4.012 6.957 1.00 . A A . 102 ARG CA 1 1
9 9496 1 1 12 ARG CB C 50.472 -4.212 8.113 1.00 . A A . 102 ARG CB 1 1
9 9497 1 1 12 ARG CD C 48.649 -5.808 8.719 1.00 . A A . 102 ARG CD 1 1
9 9498 1 1 12 ARG CG C 49.221 -4.930 7.605 1.00 . A A . 102 ARG CG 1 1
9 9499 1 1 12 ARG CZ C 46.456 -4.796 8.986 1.00 . A A . 102 ARG CZ 1 1
9 9500 1 1 12 ARG H H 52.568 -2.732 8.230 1.00 . A A . 102 ARG H 1 1
9 9501 1 1 12 ARG HA H 51.781 -4.977 6.602 1.00 . A A . 102 ARG HA 1 1
9 9502 1 1 12 ARG HB2 H 50.941 -4.807 8.884 1.00 . A A . 102 ARG HB2 1 1
9 9503 1 1 12 ARG HB3 H 50.193 -3.252 8.519 1.00 . A A . 102 ARG HB3 1 1
9 9504 1 1 12 ARG HD2 H 48.186 -6.680 8.283 1.00 . A A . 102 ARG HD2 1 1
9 9505 1 1 12 ARG HD3 H 49.452 -6.122 9.370 1.00 . A A . 102 ARG HD3 1 1
9 9506 1 1 12 ARG HE H 47.870 -4.783 10.405 1.00 . A A . 102 ARG HE 1 1
9 9507 1 1 12 ARG HG2 H 48.483 -4.199 7.307 1.00 . A A . 102 ARG HG2 1 1
9 9508 1 1 12 ARG HG3 H 49.478 -5.549 6.758 1.00 . A A . 102 ARG HG3 1 1
9 9509 1 1 12 ARG HH11 H 46.831 -5.672 7.226 1.00 . A A . 102 ARG HH11 1 1
9 9510 1 1 12 ARG HH12 H 45.258 -4.966 7.391 1.00 . A A . 102 ARG HH12 1 1
9 9511 1 1 12 ARG HH21 H 45.809 -3.852 10.629 1.00 . A A . 102 ARG HH21 1 1
9 9512 1 1 12 ARG HH22 H 44.680 -3.933 9.317 1.00 . A A . 102 ARG HH22 1 1
9 9513 1 1 12 ARG N N 52.618 -3.248 7.398 1.00 . A A . 102 ARG N 1 1
9 9514 1 1 12 ARG NE N 47.653 -5.074 9.495 1.00 . A A . 102 ARG NE 1 1
9 9515 1 1 12 ARG NH1 N 46.159 -5.174 7.773 1.00 . A A . 102 ARG NH1 1 1
9 9516 1 1 12 ARG NH2 N 45.580 -4.143 9.699 1.00 . A A . 102 ARG NH2 1 1
9 9517 1 1 12 ARG O O 50.625 -3.792 4.711 1.00 . A A . 102 ARG O 1 1
9 9518 1 1 13 MET C C 50.341 -1.336 3.786 1.00 . A A . 103 MET C 1 1
9 9519 1 1 13 MET CA C 49.594 -1.264 5.113 1.00 . A A . 103 MET CA 1 1
9 9520 1 1 13 MET CB C 49.508 0.196 5.559 1.00 . A A . 103 MET CB 1 1
9 9521 1 1 13 MET CE C 50.491 3.141 4.980 1.00 . A A . 103 MET CE 1 1
9 9522 1 1 13 MET CG C 50.885 0.669 6.027 1.00 . A A . 103 MET CG 1 1
9 9523 1 1 13 MET H H 50.413 -1.705 7.020 1.00 . A A . 103 MET H 1 1
9 9524 1 1 13 MET HA H 48.595 -1.650 4.978 1.00 . A A . 103 MET HA 1 1
9 9525 1 1 13 MET HB2 H 49.179 0.806 4.731 1.00 . A A . 103 MET HB2 1 1
9 9526 1 1 13 MET HB3 H 48.804 0.283 6.373 1.00 . A A . 103 MET HB3 1 1
9 9527 1 1 13 MET HE1 H 50.884 4.001 4.455 1.00 . A A . 103 MET HE1 1 1
9 9528 1 1 13 MET HE2 H 50.400 3.374 6.029 1.00 . A A . 103 MET HE2 1 1
9 9529 1 1 13 MET HE3 H 49.518 2.885 4.584 1.00 . A A . 103 MET HE3 1 1
9 9530 1 1 13 MET HG2 H 50.781 1.220 6.950 1.00 . A A . 103 MET HG2 1 1
9 9531 1 1 13 MET HG3 H 51.524 -0.186 6.189 1.00 . A A . 103 MET HG3 1 1
9 9532 1 1 13 MET N N 50.284 -2.066 6.118 1.00 . A A . 103 MET N 1 1
9 9533 1 1 13 MET O O 49.743 -1.266 2.713 1.00 . A A . 103 MET O 1 1
9 9534 1 1 13 MET SD S 51.616 1.740 4.765 1.00 . A A . 103 MET SD 1 1
9 9535 1 1 14 PHE C C 52.394 -2.963 2.072 1.00 . A A . 104 PHE C 1 1
9 9536 1 1 14 PHE CA C 52.493 -1.569 2.683 1.00 . A A . 104 PHE CA 1 1
9 9537 1 1 14 PHE CB C 53.955 -1.279 3.031 1.00 . A A . 104 PHE CB 1 1
9 9538 1 1 14 PHE CD1 C 54.215 -0.671 0.599 1.00 . A A . 104 PHE CD1 1 1
9 9539 1 1 14 PHE CD2 C 55.535 0.522 2.247 1.00 . A A . 104 PHE CD2 1 1
9 9540 1 1 14 PHE CE1 C 54.798 0.092 -0.419 1.00 . A A . 104 PHE CE1 1 1
9 9541 1 1 14 PHE CE2 C 56.118 1.285 1.229 1.00 . A A . 104 PHE CE2 1 1
9 9542 1 1 14 PHE CG C 54.583 -0.456 1.933 1.00 . A A . 104 PHE CG 1 1
9 9543 1 1 14 PHE CZ C 55.750 1.070 -0.105 1.00 . A A . 104 PHE CZ 1 1
9 9544 1 1 14 PHE H H 52.078 -1.533 4.762 1.00 . A A . 104 PHE H 1 1
9 9545 1 1 14 PHE HA H 52.153 -0.842 1.962 1.00 . A A . 104 PHE HA 1 1
9 9546 1 1 14 PHE HB2 H 54.002 -0.733 3.962 1.00 . A A . 104 PHE HB2 1 1
9 9547 1 1 14 PHE HB3 H 54.492 -2.210 3.133 1.00 . A A . 104 PHE HB3 1 1
9 9548 1 1 14 PHE HD1 H 53.481 -1.425 0.357 1.00 . A A . 104 PHE HD1 1 1
9 9549 1 1 14 PHE HD2 H 55.819 0.688 3.276 1.00 . A A . 104 PHE HD2 1 1
9 9550 1 1 14 PHE HE1 H 54.514 -0.074 -1.448 1.00 . A A . 104 PHE HE1 1 1
9 9551 1 1 14 PHE HE2 H 56.852 2.039 1.471 1.00 . A A . 104 PHE HE2 1 1
9 9552 1 1 14 PHE HZ H 56.200 1.657 -0.890 1.00 . A A . 104 PHE HZ 1 1
9 9553 1 1 14 PHE N N 51.659 -1.481 3.878 1.00 . A A . 104 PHE N 1 1
9 9554 1 1 14 PHE O O 52.057 -3.120 0.898 1.00 . A A . 104 PHE O 1 1
9 9555 1 1 15 ASP C C 51.181 -5.766 2.158 1.00 . A A . 105 ASP C 1 1
9 9556 1 1 15 ASP CA C 52.627 -5.358 2.423 1.00 . A A . 105 ASP CA 1 1
9 9557 1 1 15 ASP CB C 53.226 -6.297 3.471 1.00 . A A . 105 ASP CB 1 1
9 9558 1 1 15 ASP CG C 54.173 -7.281 2.794 1.00 . A A . 105 ASP CG 1 1
9 9559 1 1 15 ASP H H 52.947 -3.787 3.812 1.00 . A A . 105 ASP H 1 1
9 9560 1 1 15 ASP HA H 53.193 -5.448 1.508 1.00 . A A . 105 ASP HA 1 1
9 9561 1 1 15 ASP HB2 H 53.770 -5.719 4.203 1.00 . A A . 105 ASP HB2 1 1
9 9562 1 1 15 ASP HB3 H 52.433 -6.843 3.961 1.00 . A A . 105 ASP HB3 1 1
9 9563 1 1 15 ASP N N 52.688 -3.974 2.886 1.00 . A A . 105 ASP N 1 1
9 9564 1 1 15 ASP O O 50.347 -5.766 3.063 1.00 . A A . 105 ASP O 1 1
9 9565 1 1 15 ASP OD1 O 54.681 -6.950 1.735 1.00 . A A . 105 ASP OD1 1 1
9 9566 1 1 15 ASP OD2 O 54.377 -8.351 3.343 1.00 . A A . 105 ASP OD2 1 1
9 9567 1 1 16 LYS C C 49.566 -7.624 -0.510 1.00 . A A . 106 LYS C 1 1
9 9568 1 1 16 LYS CA C 49.536 -6.513 0.535 1.00 . A A . 106 LYS CA 1 1
9 9569 1 1 16 LYS CB C 48.762 -5.323 -0.028 1.00 . A A . 106 LYS CB 1 1
9 9570 1 1 16 LYS CD C 48.682 -3.744 -1.954 1.00 . A A . 106 LYS CD 1 1
9 9571 1 1 16 LYS CE C 48.250 -4.481 -3.223 1.00 . A A . 106 LYS CE 1 1
9 9572 1 1 16 LYS CG C 49.589 -4.649 -1.123 1.00 . A A . 106 LYS CG 1 1
9 9573 1 1 16 LYS H H 51.594 -6.088 0.222 1.00 . A A . 106 LYS H 1 1
9 9574 1 1 16 LYS HA H 49.025 -6.872 1.413 1.00 . A A . 106 LYS HA 1 1
9 9575 1 1 16 LYS HB2 H 47.825 -5.666 -0.443 1.00 . A A . 106 LYS HB2 1 1
9 9576 1 1 16 LYS HB3 H 48.568 -4.613 0.762 1.00 . A A . 106 LYS HB3 1 1
9 9577 1 1 16 LYS HD2 H 47.810 -3.483 -1.373 1.00 . A A . 106 LYS HD2 1 1
9 9578 1 1 16 LYS HD3 H 49.218 -2.847 -2.225 1.00 . A A . 106 LYS HD3 1 1
9 9579 1 1 16 LYS HE2 H 48.221 -3.787 -4.050 1.00 . A A . 106 LYS HE2 1 1
9 9580 1 1 16 LYS HE3 H 48.956 -5.269 -3.439 1.00 . A A . 106 LYS HE3 1 1
9 9581 1 1 16 LYS HG2 H 50.374 -4.059 -0.670 1.00 . A A . 106 LYS HG2 1 1
9 9582 1 1 16 LYS HG3 H 50.026 -5.402 -1.761 1.00 . A A . 106 LYS HG3 1 1
9 9583 1 1 16 LYS HZ1 H 46.794 -5.919 -3.608 1.00 . A A . 106 LYS HZ1 1 1
9 9584 1 1 16 LYS HZ2 H 46.172 -4.371 -3.287 1.00 . A A . 106 LYS HZ2 1 1
9 9585 1 1 16 LYS HZ3 H 46.776 -5.326 -2.019 1.00 . A A . 106 LYS HZ3 1 1
9 9586 1 1 16 LYS N N 50.891 -6.109 0.905 1.00 . A A . 106 LYS N 1 1
9 9587 1 1 16 LYS NZ N 46.896 -5.069 -3.019 1.00 . A A . 106 LYS NZ 1 1
9 9588 1 1 16 LYS O O 48.597 -7.831 -1.241 1.00 . A A . 106 LYS O 1 1
9 9589 1 1 17 ASN C C 51.142 -10.736 -0.812 1.00 . A A . 107 ASN C 1 1
9 9590 1 1 17 ASN CA C 50.822 -9.431 -1.534 1.00 . A A . 107 ASN CA 1 1
9 9591 1 1 17 ASN CB C 51.931 -9.123 -2.549 1.00 . A A . 107 ASN CB 1 1
9 9592 1 1 17 ASN CG C 53.299 -9.394 -1.927 1.00 . A A . 107 ASN CG 1 1
9 9593 1 1 17 ASN H H 51.426 -8.133 0.035 1.00 . A A . 107 ASN H 1 1
9 9594 1 1 17 ASN HA H 49.888 -9.546 -2.064 1.00 . A A . 107 ASN HA 1 1
9 9595 1 1 17 ASN HB2 H 51.803 -9.749 -3.420 1.00 . A A . 107 ASN HB2 1 1
9 9596 1 1 17 ASN HB3 H 51.871 -8.085 -2.841 1.00 . A A . 107 ASN HB3 1 1
9 9597 1 1 17 ASN HD21 H 53.791 -7.473 -1.820 1.00 . A A . 107 ASN HD21 1 1
9 9598 1 1 17 ASN HD22 H 54.963 -8.556 -1.242 1.00 . A A . 107 ASN HD22 1 1
9 9599 1 1 17 ASN N N 50.685 -8.339 -0.573 1.00 . A A . 107 ASN N 1 1
9 9600 1 1 17 ASN ND2 N 54.083 -8.391 -1.639 1.00 . A A . 107 ASN ND2 1 1
9 9601 1 1 17 ASN O O 51.630 -11.694 -1.413 1.00 . A A . 107 ASN O 1 1
9 9602 1 1 17 ASN OD1 O 53.667 -10.546 -1.698 1.00 . A A . 107 ASN OD1 1 1
9 9603 1 1 18 ALA C C 52.506 -12.512 0.979 1.00 . A A . 108 ALA C 1 1
9 9604 1 1 18 ALA CA C 51.128 -11.945 1.296 1.00 . A A . 108 ALA CA 1 1
9 9605 1 1 18 ALA CB C 50.079 -13.022 1.031 1.00 . A A . 108 ALA CB 1 1
9 9606 1 1 18 ALA H H 50.480 -9.963 0.912 1.00 . A A . 108 ALA H 1 1
9 9607 1 1 18 ALA HA H 51.092 -11.673 2.340 1.00 . A A . 108 ALA HA 1 1
9 9608 1 1 18 ALA HB1 H 49.213 -12.839 1.649 1.00 . A A . 108 ALA HB1 1 1
9 9609 1 1 18 ALA HB2 H 50.493 -13.990 1.269 1.00 . A A . 108 ALA HB2 1 1
9 9610 1 1 18 ALA HB3 H 49.792 -12.997 -0.009 1.00 . A A . 108 ALA HB3 1 1
9 9611 1 1 18 ALA N N 50.865 -10.758 0.488 1.00 . A A . 108 ALA N 1 1
9 9612 1 1 18 ALA O O 52.661 -13.361 0.101 1.00 . A A . 108 ALA O 1 1
9 9613 1 1 19 ASP C C 55.704 -12.252 2.769 1.00 . A A . 109 ASP C 1 1
9 9614 1 1 19 ASP CA C 54.875 -12.495 1.512 1.00 . A A . 109 ASP CA 1 1
9 9615 1 1 19 ASP CB C 55.524 -11.762 0.336 1.00 . A A . 109 ASP CB 1 1
9 9616 1 1 19 ASP CG C 55.484 -10.259 0.587 1.00 . A A . 109 ASP CG 1 1
9 9617 1 1 19 ASP H H 53.314 -11.361 2.397 1.00 . A A . 109 ASP H 1 1
9 9618 1 1 19 ASP HA H 54.861 -13.553 1.300 1.00 . A A . 109 ASP HA 1 1
9 9619 1 1 19 ASP HB2 H 56.551 -12.084 0.233 1.00 . A A . 109 ASP HB2 1 1
9 9620 1 1 19 ASP HB3 H 54.984 -11.988 -0.571 1.00 . A A . 109 ASP HB3 1 1
9 9621 1 1 19 ASP N N 53.504 -12.033 1.711 1.00 . A A . 109 ASP N 1 1
9 9622 1 1 19 ASP O O 56.553 -13.065 3.138 1.00 . A A . 109 ASP O 1 1
9 9623 1 1 19 ASP OD1 O 54.502 -9.798 1.145 1.00 . A A . 109 ASP OD1 1 1
9 9624 1 1 19 ASP OD2 O 56.436 -9.591 0.217 1.00 . A A . 109 ASP OD2 1 1
9 9625 1 1 20 GLY C C 57.451 -10.010 4.313 1.00 . A A . 110 GLY C 1 1
9 9626 1 1 20 GLY CA C 56.175 -10.778 4.642 1.00 . A A . 110 GLY CA 1 1
9 9627 1 1 20 GLY H H 54.760 -10.514 3.082 1.00 . A A . 110 GLY H 1 1
9 9628 1 1 20 GLY HA2 H 55.544 -10.167 5.271 1.00 . A A . 110 GLY HA2 1 1
9 9629 1 1 20 GLY HA3 H 56.435 -11.683 5.169 1.00 . A A . 110 GLY HA3 1 1
9 9630 1 1 20 GLY N N 55.448 -11.123 3.423 1.00 . A A . 110 GLY N 1 1
9 9631 1 1 20 GLY O O 58.332 -9.852 5.157 1.00 . A A . 110 GLY O 1 1
9 9632 1 1 21 TYR C C 58.340 -7.836 1.502 1.00 . A A . 111 TYR C 1 1
9 9633 1 1 21 TYR CA C 58.712 -8.785 2.637 1.00 . A A . 111 TYR CA 1 1
9 9634 1 1 21 TYR CB C 59.805 -9.739 2.154 1.00 . A A . 111 TYR CB 1 1
9 9635 1 1 21 TYR CD1 C 61.466 -9.920 4.043 1.00 . A A . 111 TYR CD1 1 1
9 9636 1 1 21 TYR CD2 C 59.856 -11.706 3.730 1.00 . A A . 111 TYR CD2 1 1
9 9637 1 1 21 TYR CE1 C 62.008 -10.600 5.140 1.00 . A A . 111 TYR CE1 1 1
9 9638 1 1 21 TYR CE2 C 60.397 -12.386 4.827 1.00 . A A . 111 TYR CE2 1 1
9 9639 1 1 21 TYR CG C 60.391 -10.473 3.337 1.00 . A A . 111 TYR CG 1 1
9 9640 1 1 21 TYR CZ C 61.473 -11.833 5.533 1.00 . A A . 111 TYR CZ 1 1
9 9641 1 1 21 TYR H H 56.804 -9.694 2.444 1.00 . A A . 111 TYR H 1 1
9 9642 1 1 21 TYR HA H 59.091 -8.209 3.467 1.00 . A A . 111 TYR HA 1 1
9 9643 1 1 21 TYR HB2 H 59.381 -10.451 1.462 1.00 . A A . 111 TYR HB2 1 1
9 9644 1 1 21 TYR HB3 H 60.583 -9.176 1.660 1.00 . A A . 111 TYR HB3 1 1
9 9645 1 1 21 TYR HD1 H 61.879 -8.970 3.740 1.00 . A A . 111 TYR HD1 1 1
9 9646 1 1 21 TYR HD2 H 59.026 -12.132 3.186 1.00 . A A . 111 TYR HD2 1 1
9 9647 1 1 21 TYR HE1 H 62.837 -10.172 5.683 1.00 . A A . 111 TYR HE1 1 1
9 9648 1 1 21 TYR HE2 H 59.984 -13.337 5.130 1.00 . A A . 111 TYR HE2 1 1
9 9649 1 1 21 TYR HH H 62.361 -11.851 7.223 1.00 . A A . 111 TYR HH 1 1
9 9650 1 1 21 TYR N N 57.538 -9.536 3.074 1.00 . A A . 111 TYR N 1 1
9 9651 1 1 21 TYR O O 58.323 -8.221 0.333 1.00 . A A . 111 TYR O 1 1
9 9652 1 1 21 TYR OH O 62.006 -12.503 6.614 1.00 . A A . 111 TYR OH 1 1
9 9653 1 1 22 ILE C C 58.622 -5.634 -0.321 1.00 . A A . 112 ILE C 1 1
9 9654 1 1 22 ILE CA C 57.663 -5.594 0.862 1.00 . A A . 112 ILE CA 1 1
9 9655 1 1 22 ILE CB C 57.668 -4.184 1.466 1.00 . A A . 112 ILE CB 1 1
9 9656 1 1 22 ILE CD1 C 56.900 -3.680 3.783 1.00 . A A . 112 ILE CD1 1 1
9 9657 1 1 22 ILE CG1 C 56.443 -4.016 2.365 1.00 . A A . 112 ILE CG1 1 1
9 9658 1 1 22 ILE CG2 C 57.620 -3.133 0.349 1.00 . A A . 112 ILE CG2 1 1
9 9659 1 1 22 ILE H H 58.066 -6.339 2.807 1.00 . A A . 112 ILE H 1 1
9 9660 1 1 22 ILE HA H 56.667 -5.815 0.510 1.00 . A A . 112 ILE HA 1 1
9 9661 1 1 22 ILE HB H 58.566 -4.047 2.050 1.00 . A A . 112 ILE HB 1 1
9 9662 1 1 22 ILE HD11 H 57.961 -3.479 3.778 1.00 . A A . 112 ILE HD11 1 1
9 9663 1 1 22 ILE HD12 H 56.694 -4.517 4.434 1.00 . A A . 112 ILE HD12 1 1
9 9664 1 1 22 ILE HD13 H 56.369 -2.809 4.135 1.00 . A A . 112 ILE HD13 1 1
9 9665 1 1 22 ILE HG12 H 55.825 -3.214 1.985 1.00 . A A . 112 ILE HG12 1 1
9 9666 1 1 22 ILE HG13 H 55.875 -4.934 2.378 1.00 . A A . 112 ILE HG13 1 1
9 9667 1 1 22 ILE HG21 H 56.806 -2.448 0.534 1.00 . A A . 112 ILE HG21 1 1
9 9668 1 1 22 ILE HG22 H 57.468 -3.623 -0.603 1.00 . A A . 112 ILE HG22 1 1
9 9669 1 1 22 ILE HG23 H 58.552 -2.588 0.327 1.00 . A A . 112 ILE HG23 1 1
9 9670 1 1 22 ILE N N 58.039 -6.590 1.860 1.00 . A A . 112 ILE N 1 1
9 9671 1 1 22 ILE O O 59.840 -5.704 -0.158 1.00 . A A . 112 ILE O 1 1
9 9672 1 1 23 ASP C C 58.476 -4.377 -3.596 1.00 . A A . 113 ASP C 1 1
9 9673 1 1 23 ASP CA C 58.832 -5.594 -2.742 1.00 . A A . 113 ASP CA 1 1
9 9674 1 1 23 ASP CB C 58.561 -6.880 -3.529 1.00 . A A . 113 ASP CB 1 1
9 9675 1 1 23 ASP CG C 57.090 -6.939 -3.924 1.00 . A A . 113 ASP CG 1 1
9 9676 1 1 23 ASP H H 57.072 -5.515 -1.569 1.00 . A A . 113 ASP H 1 1
9 9677 1 1 23 ASP HA H 59.881 -5.551 -2.489 1.00 . A A . 113 ASP HA 1 1
9 9678 1 1 23 ASP HB2 H 59.175 -6.899 -4.416 1.00 . A A . 113 ASP HB2 1 1
9 9679 1 1 23 ASP HB3 H 58.798 -7.733 -2.912 1.00 . A A . 113 ASP HB3 1 1
9 9680 1 1 23 ASP N N 58.046 -5.577 -1.514 1.00 . A A . 113 ASP N 1 1
9 9681 1 1 23 ASP O O 57.977 -3.375 -3.085 1.00 . A A . 113 ASP O 1 1
9 9682 1 1 23 ASP OD1 O 56.733 -6.302 -4.900 1.00 . A A . 113 ASP OD1 1 1
9 9683 1 1 23 ASP OD2 O 56.342 -7.621 -3.244 1.00 . A A . 113 ASP OD2 1 1
9 9684 1 1 24 LEU C C 56.981 -3.393 -6.237 1.00 . A A . 114 LEU C 1 1
9 9685 1 1 24 LEU CA C 58.441 -3.353 -5.794 1.00 . A A . 114 LEU CA 1 1
9 9686 1 1 24 LEU CB C 59.338 -3.411 -7.033 1.00 . A A . 114 LEU CB 1 1
9 9687 1 1 24 LEU CD1 C 61.222 -2.138 -6.000 1.00 . A A . 114 LEU CD1 1 1
9 9688 1 1 24 LEU CD2 C 60.888 -2.087 -8.473 1.00 . A A . 114 LEU CD2 1 1
9 9689 1 1 24 LEU CG C 60.179 -2.137 -7.118 1.00 . A A . 114 LEU CG 1 1
9 9690 1 1 24 LEU H H 59.142 -5.281 -5.256 1.00 . A A . 114 LEU H 1 1
9 9691 1 1 24 LEU HA H 58.625 -2.425 -5.272 1.00 . A A . 114 LEU HA 1 1
9 9692 1 1 24 LEU HB2 H 59.990 -4.270 -6.965 1.00 . A A . 114 LEU HB2 1 1
9 9693 1 1 24 LEU HB3 H 58.724 -3.494 -7.917 1.00 . A A . 114 LEU HB3 1 1
9 9694 1 1 24 LEU HD11 H 60.725 -2.077 -5.044 1.00 . A A . 114 LEU HD11 1 1
9 9695 1 1 24 LEU HD12 H 61.879 -1.290 -6.120 1.00 . A A . 114 LEU HD12 1 1
9 9696 1 1 24 LEU HD13 H 61.800 -3.050 -6.048 1.00 . A A . 114 LEU HD13 1 1
9 9697 1 1 24 LEU HD21 H 60.649 -1.159 -8.971 1.00 . A A . 114 LEU HD21 1 1
9 9698 1 1 24 LEU HD22 H 60.561 -2.917 -9.082 1.00 . A A . 114 LEU HD22 1 1
9 9699 1 1 24 LEU HD23 H 61.956 -2.150 -8.323 1.00 . A A . 114 LEU HD23 1 1
9 9700 1 1 24 LEU HG H 59.538 -1.274 -7.012 1.00 . A A . 114 LEU HG 1 1
9 9701 1 1 24 LEU N N 58.740 -4.465 -4.896 1.00 . A A . 114 LEU N 1 1
9 9702 1 1 24 LEU O O 56.294 -2.371 -6.254 1.00 . A A . 114 LEU O 1 1
9 9703 1 1 25 GLU C C 54.188 -3.897 -6.218 1.00 . A A . 115 GLU C 1 1
9 9704 1 1 25 GLU CA C 55.137 -4.752 -7.051 1.00 . A A . 115 GLU CA 1 1
9 9705 1 1 25 GLU CB C 54.711 -6.217 -6.942 1.00 . A A . 115 GLU CB 1 1
9 9706 1 1 25 GLU CD C 52.933 -6.227 -8.690 1.00 . A A . 115 GLU CD 1 1
9 9707 1 1 25 GLU CG C 54.323 -6.739 -8.326 1.00 . A A . 115 GLU CG 1 1
9 9708 1 1 25 GLU H H 57.112 -5.363 -6.571 1.00 . A A . 115 GLU H 1 1
9 9709 1 1 25 GLU HA H 55.067 -4.447 -8.084 1.00 . A A . 115 GLU HA 1 1
9 9710 1 1 25 GLU HB2 H 55.532 -6.802 -6.551 1.00 . A A . 115 GLU HB2 1 1
9 9711 1 1 25 GLU HB3 H 53.864 -6.296 -6.278 1.00 . A A . 115 GLU HB3 1 1
9 9712 1 1 25 GLU HG2 H 55.039 -6.390 -9.056 1.00 . A A . 115 GLU HG2 1 1
9 9713 1 1 25 GLU HG3 H 54.315 -7.818 -8.314 1.00 . A A . 115 GLU HG3 1 1
9 9714 1 1 25 GLU N N 56.517 -4.585 -6.601 1.00 . A A . 115 GLU N 1 1
9 9715 1 1 25 GLU O O 53.143 -3.457 -6.699 1.00 . A A . 115 GLU O 1 1
9 9716 1 1 25 GLU OE1 O 52.394 -5.441 -7.929 1.00 . A A . 115 GLU OE1 1 1
9 9717 1 1 25 GLU OE2 O 52.428 -6.628 -9.726 1.00 . A A . 115 GLU OE2 1 1
9 9718 1 1 26 GLU C C 54.126 -1.390 -4.158 1.00 . A A . 116 GLU C 1 1
9 9719 1 1 26 GLU CA C 53.727 -2.860 -4.072 1.00 . A A . 116 GLU CA 1 1
9 9720 1 1 26 GLU CB C 53.872 -3.329 -2.623 1.00 . A A . 116 GLU CB 1 1
9 9721 1 1 26 GLU CD C 54.346 -5.288 -1.159 1.00 . A A . 116 GLU CD 1 1
9 9722 1 1 26 GLU CG C 54.039 -4.849 -2.586 1.00 . A A . 116 GLU CG 1 1
9 9723 1 1 26 GLU H H 55.402 -4.040 -4.631 1.00 . A A . 116 GLU H 1 1
9 9724 1 1 26 GLU HA H 52.695 -2.961 -4.370 1.00 . A A . 116 GLU HA 1 1
9 9725 1 1 26 GLU HB2 H 54.739 -2.861 -2.178 1.00 . A A . 116 GLU HB2 1 1
9 9726 1 1 26 GLU HB3 H 52.989 -3.053 -2.066 1.00 . A A . 116 GLU HB3 1 1
9 9727 1 1 26 GLU HG2 H 53.125 -5.320 -2.921 1.00 . A A . 116 GLU HG2 1 1
9 9728 1 1 26 GLU HG3 H 54.852 -5.140 -3.233 1.00 . A A . 116 GLU HG3 1 1
9 9729 1 1 26 GLU N N 54.559 -3.665 -4.962 1.00 . A A . 116 GLU N 1 1
9 9730 1 1 26 GLU O O 53.286 -0.514 -4.364 1.00 . A A . 116 GLU O 1 1
9 9731 1 1 26 GLU OE1 O 55.241 -4.711 -0.564 1.00 . A A . 116 GLU OE1 1 1
9 9732 1 1 26 GLU OE2 O 53.682 -6.193 -0.682 1.00 . A A . 116 GLU OE2 1 1
9 9733 1 1 27 LEU C C 55.275 1.000 -5.205 1.00 . A A . 117 LEU C 1 1
9 9734 1 1 27 LEU CA C 55.929 0.236 -4.057 1.00 . A A . 117 LEU CA 1 1
9 9735 1 1 27 LEU CB C 57.445 0.235 -4.255 1.00 . A A . 117 LEU CB 1 1
9 9736 1 1 27 LEU CD1 C 59.064 -0.327 -2.435 1.00 . A A . 117 LEU CD1 1 1
9 9737 1 1 27 LEU CD2 C 58.926 2.009 -3.306 1.00 . A A . 117 LEU CD2 1 1
9 9738 1 1 27 LEU CG C 58.124 0.747 -2.983 1.00 . A A . 117 LEU CG 1 1
9 9739 1 1 27 LEU H H 56.044 -1.871 -3.836 1.00 . A A . 117 LEU H 1 1
9 9740 1 1 27 LEU HA H 55.699 0.736 -3.128 1.00 . A A . 117 LEU HA 1 1
9 9741 1 1 27 LEU HB2 H 57.780 -0.771 -4.463 1.00 . A A . 117 LEU HB2 1 1
9 9742 1 1 27 LEU HB3 H 57.702 0.879 -5.082 1.00 . A A . 117 LEU HB3 1 1
9 9743 1 1 27 LEU HD11 H 59.437 -0.020 -1.469 1.00 . A A . 117 LEU HD11 1 1
9 9744 1 1 27 LEU HD12 H 59.893 -0.462 -3.114 1.00 . A A . 117 LEU HD12 1 1
9 9745 1 1 27 LEU HD13 H 58.527 -1.259 -2.334 1.00 . A A . 117 LEU HD13 1 1
9 9746 1 1 27 LEU HD21 H 59.283 2.453 -2.388 1.00 . A A . 117 LEU HD21 1 1
9 9747 1 1 27 LEU HD22 H 58.295 2.715 -3.825 1.00 . A A . 117 LEU HD22 1 1
9 9748 1 1 27 LEU HD23 H 59.768 1.751 -3.931 1.00 . A A . 117 LEU HD23 1 1
9 9749 1 1 27 LEU HG H 57.370 0.977 -2.243 1.00 . A A . 117 LEU HG 1 1
9 9750 1 1 27 LEU N N 55.421 -1.131 -3.998 1.00 . A A . 117 LEU N 1 1
9 9751 1 1 27 LEU O O 54.618 2.020 -4.996 1.00 . A A . 117 LEU O 1 1
9 9752 1 1 28 LYS C C 53.455 1.584 -7.313 1.00 . A A . 118 LYS C 1 1
9 9753 1 1 28 LYS CA C 54.885 1.138 -7.599 1.00 . A A . 118 LYS CA 1 1
9 9754 1 1 28 LYS CB C 54.871 0.174 -8.787 1.00 . A A . 118 LYS CB 1 1
9 9755 1 1 28 LYS CD C 56.281 -1.313 -10.214 1.00 . A A . 118 LYS CD 1 1
9 9756 1 1 28 LYS CE C 57.640 -2.014 -10.255 1.00 . A A . 118 LYS CE 1 1
9 9757 1 1 28 LYS CG C 56.305 -0.212 -9.151 1.00 . A A . 118 LYS CG 1 1
9 9758 1 1 28 LYS H H 55.995 -0.321 -6.528 1.00 . A A . 118 LYS H 1 1
9 9759 1 1 28 LYS HA H 55.479 2.002 -7.855 1.00 . A A . 118 LYS HA 1 1
9 9760 1 1 28 LYS HB2 H 54.314 -0.713 -8.523 1.00 . A A . 118 LYS HB2 1 1
9 9761 1 1 28 LYS HB3 H 54.405 0.655 -9.633 1.00 . A A . 118 LYS HB3 1 1
9 9762 1 1 28 LYS HD2 H 55.511 -2.031 -9.971 1.00 . A A . 118 LYS HD2 1 1
9 9763 1 1 28 LYS HD3 H 56.074 -0.876 -11.180 1.00 . A A . 118 LYS HD3 1 1
9 9764 1 1 28 LYS HE2 H 58.147 -1.761 -11.174 1.00 . A A . 118 LYS HE2 1 1
9 9765 1 1 28 LYS HE3 H 58.236 -1.693 -9.414 1.00 . A A . 118 LYS HE3 1 1
9 9766 1 1 28 LYS HG2 H 56.824 0.653 -9.538 1.00 . A A . 118 LYS HG2 1 1
9 9767 1 1 28 LYS HG3 H 56.815 -0.575 -8.271 1.00 . A A . 118 LYS HG3 1 1
9 9768 1 1 28 LYS HZ1 H 56.594 -3.700 -9.622 1.00 . A A . 118 LYS HZ1 1 1
9 9769 1 1 28 LYS HZ2 H 58.272 -3.932 -9.748 1.00 . A A . 118 LYS HZ2 1 1
9 9770 1 1 28 LYS HZ3 H 57.313 -3.867 -11.149 1.00 . A A . 118 LYS HZ3 1 1
9 9771 1 1 28 LYS N N 55.462 0.495 -6.421 1.00 . A A . 118 LYS N 1 1
9 9772 1 1 28 LYS NZ N 57.440 -3.490 -10.188 1.00 . A A . 118 LYS NZ 1 1
9 9773 1 1 28 LYS O O 53.080 2.726 -7.580 1.00 . A A . 118 LYS O 1 1
9 9774 1 1 29 ILE C C 51.181 2.163 -5.508 1.00 . A A . 119 ILE C 1 1
9 9775 1 1 29 ILE CA C 51.267 0.968 -6.453 1.00 . A A . 119 ILE CA 1 1
9 9776 1 1 29 ILE CB C 50.595 -0.241 -5.794 1.00 . A A . 119 ILE CB 1 1
9 9777 1 1 29 ILE CD1 C 49.733 -2.555 -6.177 1.00 . A A . 119 ILE CD1 1 1
9 9778 1 1 29 ILE CG1 C 50.371 -1.333 -6.842 1.00 . A A . 119 ILE CG1 1 1
9 9779 1 1 29 ILE CG2 C 49.245 0.174 -5.202 1.00 . A A . 119 ILE CG2 1 1
9 9780 1 1 29 ILE H H 53.015 -0.228 -6.583 1.00 . A A . 119 ILE H 1 1
9 9781 1 1 29 ILE HA H 50.744 1.203 -7.367 1.00 . A A . 119 ILE HA 1 1
9 9782 1 1 29 ILE HB H 51.230 -0.621 -5.007 1.00 . A A . 119 ILE HB 1 1
9 9783 1 1 29 ILE HD11 H 48.661 -2.426 -6.140 1.00 . A A . 119 ILE HD11 1 1
9 9784 1 1 29 ILE HD12 H 50.118 -2.660 -5.174 1.00 . A A . 119 ILE HD12 1 1
9 9785 1 1 29 ILE HD13 H 49.969 -3.440 -6.748 1.00 . A A . 119 ILE HD13 1 1
9 9786 1 1 29 ILE HG12 H 49.715 -0.960 -7.616 1.00 . A A . 119 ILE HG12 1 1
9 9787 1 1 29 ILE HG13 H 51.317 -1.616 -7.277 1.00 . A A . 119 ILE HG13 1 1
9 9788 1 1 29 ILE HG21 H 48.471 -0.480 -5.575 1.00 . A A . 119 ILE HG21 1 1
9 9789 1 1 29 ILE HG22 H 49.024 1.192 -5.487 1.00 . A A . 119 ILE HG22 1 1
9 9790 1 1 29 ILE HG23 H 49.288 0.103 -4.125 1.00 . A A . 119 ILE HG23 1 1
9 9791 1 1 29 ILE N N 52.660 0.666 -6.771 1.00 . A A . 119 ILE N 1 1
9 9792 1 1 29 ILE O O 50.339 3.046 -5.673 1.00 . A A . 119 ILE O 1 1
9 9793 1 1 30 MET C C 52.511 4.575 -4.166 1.00 . A A . 120 MET C 1 1
9 9794 1 1 30 MET CA C 52.071 3.259 -3.530 1.00 . A A . 120 MET CA 1 1
9 9795 1 1 30 MET CB C 53.023 2.923 -2.380 1.00 . A A . 120 MET CB 1 1
9 9796 1 1 30 MET CE C 52.673 4.182 1.427 1.00 . A A . 120 MET CE 1 1
9 9797 1 1 30 MET CG C 52.305 3.122 -1.044 1.00 . A A . 120 MET CG 1 1
9 9798 1 1 30 MET H H 52.701 1.441 -4.424 1.00 . A A . 120 MET H 1 1
9 9799 1 1 30 MET HA H 51.075 3.380 -3.133 1.00 . A A . 120 MET HA 1 1
9 9800 1 1 30 MET HB2 H 53.343 1.895 -2.468 1.00 . A A . 120 MET HB2 1 1
9 9801 1 1 30 MET HB3 H 53.883 3.573 -2.424 1.00 . A A . 120 MET HB3 1 1
9 9802 1 1 30 MET HE1 H 52.996 3.990 2.441 1.00 . A A . 120 MET HE1 1 1
9 9803 1 1 30 MET HE2 H 51.607 4.040 1.358 1.00 . A A . 120 MET HE2 1 1
9 9804 1 1 30 MET HE3 H 52.918 5.198 1.152 1.00 . A A . 120 MET HE3 1 1
9 9805 1 1 30 MET HG2 H 51.821 4.087 -1.035 1.00 . A A . 120 MET HG2 1 1
9 9806 1 1 30 MET HG3 H 51.565 2.346 -0.914 1.00 . A A . 120 MET HG3 1 1
9 9807 1 1 30 MET N N 52.058 2.175 -4.509 1.00 . A A . 120 MET N 1 1
9 9808 1 1 30 MET O O 52.487 5.625 -3.524 1.00 . A A . 120 MET O 1 1
9 9809 1 1 30 MET SD S 53.511 3.038 0.304 1.00 . A A . 120 MET SD 1 1
9 9810 1 1 31 LEU C C 52.386 6.108 -7.228 1.00 . A A . 121 LEU C 1 1
9 9811 1 1 31 LEU CA C 53.368 5.715 -6.126 1.00 . A A . 121 LEU CA 1 1
9 9812 1 1 31 LEU CB C 54.749 5.487 -6.745 1.00 . A A . 121 LEU CB 1 1
9 9813 1 1 31 LEU CD1 C 57.131 4.907 -6.262 1.00 . A A . 121 LEU CD1 1 1
9 9814 1 1 31 LEU CD2 C 55.784 6.162 -4.574 1.00 . A A . 121 LEU CD2 1 1
9 9815 1 1 31 LEU CG C 55.738 5.077 -5.652 1.00 . A A . 121 LEU CG 1 1
9 9816 1 1 31 LEU H H 52.927 3.652 -5.897 1.00 . A A . 121 LEU H 1 1
9 9817 1 1 31 LEU HA H 53.437 6.524 -5.415 1.00 . A A . 121 LEU HA 1 1
9 9818 1 1 31 LEU HB2 H 54.687 4.703 -7.485 1.00 . A A . 121 LEU HB2 1 1
9 9819 1 1 31 LEU HB3 H 55.089 6.398 -7.212 1.00 . A A . 121 LEU HB3 1 1
9 9820 1 1 31 LEU HD11 H 57.055 4.347 -7.182 1.00 . A A . 121 LEU HD11 1 1
9 9821 1 1 31 LEU HD12 H 57.765 4.375 -5.568 1.00 . A A . 121 LEU HD12 1 1
9 9822 1 1 31 LEU HD13 H 57.556 5.879 -6.466 1.00 . A A . 121 LEU HD13 1 1
9 9823 1 1 31 LEU HD21 H 54.802 6.278 -4.137 1.00 . A A . 121 LEU HD21 1 1
9 9824 1 1 31 LEU HD22 H 56.094 7.097 -5.016 1.00 . A A . 121 LEU HD22 1 1
9 9825 1 1 31 LEU HD23 H 56.488 5.877 -3.806 1.00 . A A . 121 LEU HD23 1 1
9 9826 1 1 31 LEU HG H 55.421 4.142 -5.212 1.00 . A A . 121 LEU HG 1 1
9 9827 1 1 31 LEU N N 52.920 4.513 -5.430 1.00 . A A . 121 LEU N 1 1
9 9828 1 1 31 LEU O O 51.616 7.058 -7.084 1.00 . A A . 121 LEU O 1 1
9 9829 1 1 32 GLN C C 50.090 5.455 -9.115 1.00 . A A . 122 GLN C 1 1
9 9830 1 1 32 GLN CA C 51.562 5.654 -9.475 1.00 . A A . 122 GLN CA 1 1
9 9831 1 1 32 GLN CB C 51.910 4.737 -10.649 1.00 . A A . 122 GLN CB 1 1
9 9832 1 1 32 GLN CD C 54.023 3.573 -11.284 1.00 . A A . 122 GLN CD 1 1
9 9833 1 1 32 GLN CG C 53.379 4.931 -11.030 1.00 . A A . 122 GLN CG 1 1
9 9834 1 1 32 GLN H H 53.078 4.640 -8.395 1.00 . A A . 122 GLN H 1 1
9 9835 1 1 32 GLN HA H 51.708 6.678 -9.783 1.00 . A A . 122 GLN HA 1 1
9 9836 1 1 32 GLN HB2 H 51.745 3.708 -10.364 1.00 . A A . 122 GLN HB2 1 1
9 9837 1 1 32 GLN HB3 H 51.286 4.982 -11.495 1.00 . A A . 122 GLN HB3 1 1
9 9838 1 1 32 GLN HE21 H 54.674 4.066 -13.093 1.00 . A A . 122 GLN HE21 1 1
9 9839 1 1 32 GLN HE22 H 55.050 2.488 -12.591 1.00 . A A . 122 GLN HE22 1 1
9 9840 1 1 32 GLN HG2 H 53.442 5.534 -11.924 1.00 . A A . 122 GLN HG2 1 1
9 9841 1 1 32 GLN HG3 H 53.898 5.428 -10.223 1.00 . A A . 122 GLN HG3 1 1
9 9842 1 1 32 GLN N N 52.435 5.374 -8.336 1.00 . A A . 122 GLN N 1 1
9 9843 1 1 32 GLN NE2 N 54.633 3.358 -12.417 1.00 . A A . 122 GLN NE2 1 1
9 9844 1 1 32 GLN O O 49.227 6.216 -9.551 1.00 . A A . 122 GLN O 1 1
9 9845 1 1 32 GLN OE1 O 53.971 2.684 -10.434 1.00 . A A . 122 GLN OE1 1 1
9 9846 1 1 33 ALA C C 47.919 5.225 -6.984 1.00 . A A . 123 ALA C 1 1
9 9847 1 1 33 ALA CA C 48.427 4.145 -7.931 1.00 . A A . 123 ALA CA 1 1
9 9848 1 1 33 ALA CB C 48.323 2.785 -7.239 1.00 . A A . 123 ALA CB 1 1
9 9849 1 1 33 ALA H H 50.529 3.841 -8.004 1.00 . A A . 123 ALA H 1 1
9 9850 1 1 33 ALA HA H 47.807 4.135 -8.815 1.00 . A A . 123 ALA HA 1 1
9 9851 1 1 33 ALA HB1 H 48.300 2.925 -6.169 1.00 . A A . 123 ALA HB1 1 1
9 9852 1 1 33 ALA HB2 H 49.176 2.180 -7.506 1.00 . A A . 123 ALA HB2 1 1
9 9853 1 1 33 ALA HB3 H 47.417 2.288 -7.556 1.00 . A A . 123 ALA HB3 1 1
9 9854 1 1 33 ALA N N 49.807 4.423 -8.324 1.00 . A A . 123 ALA N 1 1
9 9855 1 1 33 ALA O O 46.796 5.712 -7.119 1.00 . A A . 123 ALA O 1 1
9 9856 1 1 34 THR C C 48.031 7.917 -5.786 1.00 . A A . 124 THR C 1 1
9 9857 1 1 34 THR CA C 48.394 6.626 -5.063 1.00 . A A . 124 THR CA 1 1
9 9858 1 1 34 THR CB C 49.557 6.903 -4.110 1.00 . A A . 124 THR CB 1 1
9 9859 1 1 34 THR CG2 C 49.469 5.962 -2.908 1.00 . A A . 124 THR CG2 1 1
9 9860 1 1 34 THR H H 49.645 5.176 -5.972 1.00 . A A . 124 THR H 1 1
9 9861 1 1 34 THR HA H 47.543 6.289 -4.491 1.00 . A A . 124 THR HA 1 1
9 9862 1 1 34 THR HB H 49.508 7.924 -3.767 1.00 . A A . 124 THR HB 1 1
9 9863 1 1 34 THR HG1 H 51.229 7.536 -4.878 1.00 . A A . 124 THR HG1 1 1
9 9864 1 1 34 THR HG21 H 50.096 5.100 -3.080 1.00 . A A . 124 THR HG21 1 1
9 9865 1 1 34 THR HG22 H 48.445 5.643 -2.776 1.00 . A A . 124 THR HG22 1 1
9 9866 1 1 34 THR HG23 H 49.802 6.479 -2.021 1.00 . A A . 124 THR HG23 1 1
9 9867 1 1 34 THR N N 48.761 5.597 -6.028 1.00 . A A . 124 THR N 1 1
9 9868 1 1 34 THR O O 47.295 8.755 -5.266 1.00 . A A . 124 THR O 1 1
9 9869 1 1 34 THR OG1 O 50.785 6.689 -4.793 1.00 . A A . 124 THR OG1 1 1
9 9870 1 1 35 GLY C C 49.520 10.183 -7.747 1.00 . A A . 125 GLY C 1 1
9 9871 1 1 35 GLY CA C 48.310 9.262 -7.789 1.00 . A A . 125 GLY CA 1 1
9 9872 1 1 35 GLY H H 49.153 7.369 -7.350 1.00 . A A . 125 GLY H 1 1
9 9873 1 1 35 GLY HA2 H 48.111 8.974 -8.812 1.00 . A A . 125 GLY HA2 1 1
9 9874 1 1 35 GLY HA3 H 47.454 9.783 -7.389 1.00 . A A . 125 GLY HA3 1 1
9 9875 1 1 35 GLY N N 48.567 8.068 -6.993 1.00 . A A . 125 GLY N 1 1
9 9876 1 1 35 GLY O O 49.418 11.387 -7.984 1.00 . A A . 125 GLY O 1 1
9 9877 1 1 36 GLU C C 52.551 10.504 -8.717 1.00 . A A . 126 GLU C 1 1
9 9878 1 1 36 GLU CA C 51.910 10.353 -7.342 1.00 . A A . 126 GLU CA 1 1
9 9879 1 1 36 GLU CB C 52.893 9.647 -6.408 1.00 . A A . 126 GLU CB 1 1
9 9880 1 1 36 GLU CD C 54.123 9.908 -4.253 1.00 . A A . 126 GLU CD 1 1
9 9881 1 1 36 GLU CG C 53.449 10.653 -5.400 1.00 . A A . 126 GLU CG 1 1
9 9882 1 1 36 GLU H H 50.680 8.632 -7.246 1.00 . A A . 126 GLU H 1 1
9 9883 1 1 36 GLU HA H 51.696 11.334 -6.945 1.00 . A A . 126 GLU HA 1 1
9 9884 1 1 36 GLU HB2 H 52.381 8.854 -5.882 1.00 . A A . 126 GLU HB2 1 1
9 9885 1 1 36 GLU HB3 H 53.705 9.229 -6.985 1.00 . A A . 126 GLU HB3 1 1
9 9886 1 1 36 GLU HG2 H 54.169 11.292 -5.889 1.00 . A A . 126 GLU HG2 1 1
9 9887 1 1 36 GLU HG3 H 52.640 11.253 -5.010 1.00 . A A . 126 GLU HG3 1 1
9 9888 1 1 36 GLU N N 50.669 9.594 -7.430 1.00 . A A . 126 GLU N 1 1
9 9889 1 1 36 GLU O O 52.355 9.675 -9.607 1.00 . A A . 126 GLU O 1 1
9 9890 1 1 36 GLU OE1 O 53.429 9.552 -3.315 1.00 . A A . 126 GLU OE1 1 1
9 9891 1 1 36 GLU OE2 O 55.323 9.704 -4.330 1.00 . A A . 126 GLU OE2 1 1
9 9892 1 1 37 THR C C 55.393 11.214 -10.137 1.00 . A A . 127 THR C 1 1
9 9893 1 1 37 THR CA C 54.000 11.835 -10.144 1.00 . A A . 127 THR CA 1 1
9 9894 1 1 37 THR CB C 54.127 13.341 -10.381 1.00 . A A . 127 THR CB 1 1
9 9895 1 1 37 THR CG2 C 54.635 14.017 -9.107 1.00 . A A . 127 THR CG2 1 1
9 9896 1 1 37 THR H H 53.444 12.197 -8.131 1.00 . A A . 127 THR H 1 1
9 9897 1 1 37 THR HA H 53.424 11.400 -10.947 1.00 . A A . 127 THR HA 1 1
9 9898 1 1 37 THR HB H 53.162 13.748 -10.639 1.00 . A A . 127 THR HB 1 1
9 9899 1 1 37 THR HG1 H 55.201 14.522 -11.491 1.00 . A A . 127 THR HG1 1 1
9 9900 1 1 37 THR HG21 H 53.838 14.596 -8.665 1.00 . A A . 127 THR HG21 1 1
9 9901 1 1 37 THR HG22 H 55.462 14.667 -9.350 1.00 . A A . 127 THR HG22 1 1
9 9902 1 1 37 THR HG23 H 54.963 13.263 -8.406 1.00 . A A . 127 THR HG23 1 1
9 9903 1 1 37 THR N N 53.325 11.574 -8.877 1.00 . A A . 127 THR N 1 1
9 9904 1 1 37 THR O O 56.370 11.850 -9.741 1.00 . A A . 127 THR O 1 1
9 9905 1 1 37 THR OG1 O 55.041 13.577 -11.443 1.00 . A A . 127 THR OG1 1 1
9 9906 1 1 38 ILE C C 56.858 8.406 -11.873 1.00 . A A . 128 ILE C 1 1
9 9907 1 1 38 ILE CA C 56.751 9.259 -10.612 1.00 . A A . 128 ILE CA 1 1
9 9908 1 1 38 ILE CB C 56.900 8.360 -9.383 1.00 . A A . 128 ILE CB 1 1
9 9909 1 1 38 ILE CD1 C 56.377 8.574 -6.946 1.00 . A A . 128 ILE CD1 1 1
9 9910 1 1 38 ILE CG1 C 57.076 9.232 -8.137 1.00 . A A . 128 ILE CG1 1 1
9 9911 1 1 38 ILE CG2 C 58.125 7.460 -9.554 1.00 . A A . 128 ILE CG2 1 1
9 9912 1 1 38 ILE H H 54.660 9.503 -10.876 1.00 . A A . 128 ILE H 1 1
9 9913 1 1 38 ILE HA H 57.550 9.985 -10.611 1.00 . A A . 128 ILE HA 1 1
9 9914 1 1 38 ILE HB H 56.016 7.749 -9.276 1.00 . A A . 128 ILE HB 1 1
9 9915 1 1 38 ILE HD11 H 56.878 7.650 -6.699 1.00 . A A . 128 ILE HD11 1 1
9 9916 1 1 38 ILE HD12 H 55.347 8.368 -7.201 1.00 . A A . 128 ILE HD12 1 1
9 9917 1 1 38 ILE HD13 H 56.410 9.239 -6.096 1.00 . A A . 128 ILE HD13 1 1
9 9918 1 1 38 ILE HG12 H 58.129 9.343 -7.921 1.00 . A A . 128 ILE HG12 1 1
9 9919 1 1 38 ILE HG13 H 56.642 10.205 -8.314 1.00 . A A . 128 ILE HG13 1 1
9 9920 1 1 38 ILE HG21 H 58.276 6.883 -8.653 1.00 . A A . 128 ILE HG21 1 1
9 9921 1 1 38 ILE HG22 H 58.997 8.069 -9.742 1.00 . A A . 128 ILE HG22 1 1
9 9922 1 1 38 ILE HG23 H 57.967 6.791 -10.387 1.00 . A A . 128 ILE HG23 1 1
9 9923 1 1 38 ILE N N 55.472 9.962 -10.576 1.00 . A A . 128 ILE N 1 1
9 9924 1 1 38 ILE O O 55.858 8.105 -12.524 1.00 . A A . 128 ILE O 1 1
9 9925 1 1 39 THR C C 59.569 6.342 -13.193 1.00 . A A . 129 THR C 1 1
9 9926 1 1 39 THR CA C 58.324 7.201 -13.390 1.00 . A A . 129 THR CA 1 1
9 9927 1 1 39 THR CB C 58.517 8.084 -14.626 1.00 . A A . 129 THR CB 1 1
9 9928 1 1 39 THR CG2 C 59.670 9.059 -14.384 1.00 . A A . 129 THR CG2 1 1
9 9929 1 1 39 THR H H 58.844 8.292 -11.648 1.00 . A A . 129 THR H 1 1
9 9930 1 1 39 THR HA H 57.473 6.556 -13.549 1.00 . A A . 129 THR HA 1 1
9 9931 1 1 39 THR HB H 57.613 8.642 -14.814 1.00 . A A . 129 THR HB 1 1
9 9932 1 1 39 THR HG1 H 57.995 7.112 -16.228 1.00 . A A . 129 THR HG1 1 1
9 9933 1 1 39 THR HG21 H 59.308 10.073 -14.473 1.00 . A A . 129 THR HG21 1 1
9 9934 1 1 39 THR HG22 H 60.445 8.889 -15.116 1.00 . A A . 129 THR HG22 1 1
9 9935 1 1 39 THR HG23 H 60.070 8.905 -13.393 1.00 . A A . 129 THR HG23 1 1
9 9936 1 1 39 THR N N 58.086 8.021 -12.206 1.00 . A A . 129 THR N 1 1
9 9937 1 1 39 THR O O 60.625 6.614 -13.764 1.00 . A A . 129 THR O 1 1
9 9938 1 1 39 THR OG1 O 58.813 7.266 -15.749 1.00 . A A . 129 THR OG1 1 1
9 9939 1 1 40 GLU C C 61.796 5.221 -11.737 1.00 . A A . 130 GLU C 1 1
9 9940 1 1 40 GLU CA C 60.557 4.411 -12.101 1.00 . A A . 130 GLU CA 1 1
9 9941 1 1 40 GLU CB C 60.866 3.547 -13.325 1.00 . A A . 130 GLU CB 1 1
9 9942 1 1 40 GLU CD C 61.790 1.324 -13.980 1.00 . A A . 130 GLU CD 1 1
9 9943 1 1 40 GLU CG C 61.050 2.092 -12.890 1.00 . A A . 130 GLU CG 1 1
9 9944 1 1 40 GLU H H 58.569 5.137 -11.943 1.00 . A A . 130 GLU H 1 1
9 9945 1 1 40 GLU HA H 60.302 3.766 -11.273 1.00 . A A . 130 GLU HA 1 1
9 9946 1 1 40 GLU HB2 H 60.048 3.614 -14.027 1.00 . A A . 130 GLU HB2 1 1
9 9947 1 1 40 GLU HB3 H 61.773 3.898 -13.794 1.00 . A A . 130 GLU HB3 1 1
9 9948 1 1 40 GLU HG2 H 61.622 2.060 -11.974 1.00 . A A . 130 GLU HG2 1 1
9 9949 1 1 40 GLU HG3 H 60.083 1.640 -12.727 1.00 . A A . 130 GLU HG3 1 1
9 9950 1 1 40 GLU N N 59.434 5.303 -12.373 1.00 . A A . 130 GLU N 1 1
9 9951 1 1 40 GLU O O 62.926 4.808 -11.999 1.00 . A A . 130 GLU O 1 1
9 9952 1 1 40 GLU OE1 O 61.789 1.787 -15.108 1.00 . A A . 130 GLU OE1 1 1
9 9953 1 1 40 GLU OE2 O 62.349 0.285 -13.669 1.00 . A A . 130 GLU OE2 1 1
9 9954 1 1 41 ASP C C 62.672 7.458 -9.218 1.00 . A A . 131 ASP C 1 1
9 9955 1 1 41 ASP CA C 62.670 7.253 -10.731 1.00 . A A . 131 ASP CA 1 1
9 9956 1 1 41 ASP CB C 62.547 8.615 -11.418 1.00 . A A . 131 ASP CB 1 1
9 9957 1 1 41 ASP CG C 63.655 8.766 -12.455 1.00 . A A . 131 ASP CG 1 1
9 9958 1 1 41 ASP H H 60.646 6.658 -10.949 1.00 . A A . 131 ASP H 1 1
9 9959 1 1 41 ASP HA H 63.603 6.797 -11.025 1.00 . A A . 131 ASP HA 1 1
9 9960 1 1 41 ASP HB2 H 61.585 8.687 -11.904 1.00 . A A . 131 ASP HB2 1 1
9 9961 1 1 41 ASP HB3 H 62.638 9.399 -10.681 1.00 . A A . 131 ASP HB3 1 1
9 9962 1 1 41 ASP N N 61.568 6.382 -11.130 1.00 . A A . 131 ASP N 1 1
9 9963 1 1 41 ASP O O 63.623 7.998 -8.653 1.00 . A A . 131 ASP O 1 1
9 9964 1 1 41 ASP OD1 O 63.649 8.010 -13.413 1.00 . A A . 131 ASP OD1 1 1
9 9965 1 1 41 ASP OD2 O 64.492 9.635 -12.277 1.00 . A A . 131 ASP OD2 1 1
9 9966 1 1 42 ASP C C 61.591 5.805 -6.435 1.00 . A A . 132 ASP C 1 1
9 9967 1 1 42 ASP CA C 61.483 7.165 -7.119 1.00 . A A . 132 ASP CA 1 1
9 9968 1 1 42 ASP CB C 60.143 7.804 -6.747 1.00 . A A . 132 ASP CB 1 1
9 9969 1 1 42 ASP CG C 60.388 9.109 -5.998 1.00 . A A . 132 ASP CG 1 1
9 9970 1 1 42 ASP H H 60.866 6.601 -9.069 1.00 . A A . 132 ASP H 1 1
9 9971 1 1 42 ASP HA H 62.282 7.800 -6.766 1.00 . A A . 132 ASP HA 1 1
9 9972 1 1 42 ASP HB2 H 59.580 8.005 -7.647 1.00 . A A . 132 ASP HB2 1 1
9 9973 1 1 42 ASP HB3 H 59.585 7.128 -6.117 1.00 . A A . 132 ASP HB3 1 1
9 9974 1 1 42 ASP N N 61.595 7.022 -8.568 1.00 . A A . 132 ASP N 1 1
9 9975 1 1 42 ASP O O 61.825 5.718 -5.229 1.00 . A A . 132 ASP O 1 1
9 9976 1 1 42 ASP OD1 O 61.497 9.302 -5.529 1.00 . A A . 132 ASP OD1 1 1
9 9977 1 1 42 ASP OD2 O 59.461 9.896 -5.903 1.00 . A A . 132 ASP OD2 1 1
9 9978 1 1 43 ILE C C 62.934 2.886 -6.684 1.00 . A A . 133 ILE C 1 1
9 9979 1 1 43 ILE CA C 61.492 3.389 -6.674 1.00 . A A . 133 ILE CA 1 1
9 9980 1 1 43 ILE CB C 60.627 2.431 -7.497 1.00 . A A . 133 ILE CB 1 1
9 9981 1 1 43 ILE CD1 C 58.608 2.923 -8.888 1.00 . A A . 133 ILE CD1 1 1
9 9982 1 1 43 ILE CG1 C 59.171 2.904 -7.466 1.00 . A A . 133 ILE CG1 1 1
9 9983 1 1 43 ILE CG2 C 60.717 1.024 -6.903 1.00 . A A . 133 ILE CG2 1 1
9 9984 1 1 43 ILE H H 61.229 4.872 -8.171 1.00 . A A . 133 ILE H 1 1
9 9985 1 1 43 ILE HA H 61.131 3.398 -5.657 1.00 . A A . 133 ILE HA 1 1
9 9986 1 1 43 ILE HB H 60.981 2.414 -8.518 1.00 . A A . 133 ILE HB 1 1
9 9987 1 1 43 ILE HD11 H 58.888 2.013 -9.399 1.00 . A A . 133 ILE HD11 1 1
9 9988 1 1 43 ILE HD12 H 59.007 3.773 -9.422 1.00 . A A . 133 ILE HD12 1 1
9 9989 1 1 43 ILE HD13 H 57.532 2.996 -8.848 1.00 . A A . 133 ILE HD13 1 1
9 9990 1 1 43 ILE HG12 H 58.588 2.229 -6.856 1.00 . A A . 133 ILE HG12 1 1
9 9991 1 1 43 ILE HG13 H 59.125 3.898 -7.049 1.00 . A A . 133 ILE HG13 1 1
9 9992 1 1 43 ILE HG21 H 61.226 1.068 -5.952 1.00 . A A . 133 ILE HG21 1 1
9 9993 1 1 43 ILE HG22 H 61.266 0.383 -7.577 1.00 . A A . 133 ILE HG22 1 1
9 9994 1 1 43 ILE HG23 H 59.722 0.629 -6.761 1.00 . A A . 133 ILE HG23 1 1
9 9995 1 1 43 ILE N N 61.416 4.743 -7.217 1.00 . A A . 133 ILE N 1 1
9 9996 1 1 43 ILE O O 63.526 2.632 -5.635 1.00 . A A . 133 ILE O 1 1
9 9997 1 1 44 GLU C C 65.825 3.113 -7.210 1.00 . A A . 134 GLU C 1 1
9 9998 1 1 44 GLU CA C 64.861 2.260 -8.031 1.00 . A A . 134 GLU CA 1 1
9 9999 1 1 44 GLU CB C 65.287 2.301 -9.500 1.00 . A A . 134 GLU CB 1 1
9 10000 1 1 44 GLU CD C 66.721 1.096 -11.149 1.00 . A A . 134 GLU CD 1 1
9 10001 1 1 44 GLU CG C 65.851 0.938 -9.907 1.00 . A A . 134 GLU CG 1 1
9 10002 1 1 44 GLU H H 62.966 2.955 -8.685 1.00 . A A . 134 GLU H 1 1
9 10003 1 1 44 GLU HA H 64.913 1.240 -7.682 1.00 . A A . 134 GLU HA 1 1
9 10004 1 1 44 GLU HB2 H 64.431 2.536 -10.116 1.00 . A A . 134 GLU HB2 1 1
9 10005 1 1 44 GLU HB3 H 66.046 3.057 -9.635 1.00 . A A . 134 GLU HB3 1 1
9 10006 1 1 44 GLU HG2 H 66.446 0.539 -9.098 1.00 . A A . 134 GLU HG2 1 1
9 10007 1 1 44 GLU HG3 H 65.038 0.262 -10.123 1.00 . A A . 134 GLU HG3 1 1
9 10008 1 1 44 GLU N N 63.488 2.740 -7.884 1.00 . A A . 134 GLU N 1 1
9 10009 1 1 44 GLU O O 66.949 2.700 -6.922 1.00 . A A . 134 GLU O 1 1
9 10010 1 1 44 GLU OE1 O 66.968 2.227 -11.536 1.00 . A A . 134 GLU OE1 1 1
9 10011 1 1 44 GLU OE2 O 67.127 0.084 -11.696 1.00 . A A . 134 GLU OE2 1 1
9 10012 1 1 45 GLU C C 66.063 4.933 -4.564 1.00 . A A . 135 GLU C 1 1
9 10013 1 1 45 GLU CA C 66.215 5.214 -6.057 1.00 . A A . 135 GLU CA 1 1
9 10014 1 1 45 GLU CB C 65.830 6.668 -6.330 1.00 . A A . 135 GLU CB 1 1
9 10015 1 1 45 GLU CD C 67.995 7.659 -7.070 1.00 . A A . 135 GLU CD 1 1
9 10016 1 1 45 GLU CG C 66.986 7.586 -5.929 1.00 . A A . 135 GLU CG 1 1
9 10017 1 1 45 GLU H H 64.476 4.590 -7.101 1.00 . A A . 135 GLU H 1 1
9 10018 1 1 45 GLU HA H 67.247 5.068 -6.337 1.00 . A A . 135 GLU HA 1 1
9 10019 1 1 45 GLU HB2 H 65.617 6.792 -7.382 1.00 . A A . 135 GLU HB2 1 1
9 10020 1 1 45 GLU HB3 H 64.953 6.923 -5.753 1.00 . A A . 135 GLU HB3 1 1
9 10021 1 1 45 GLU HG2 H 66.604 8.575 -5.720 1.00 . A A . 135 GLU HG2 1 1
9 10022 1 1 45 GLU HG3 H 67.469 7.192 -5.048 1.00 . A A . 135 GLU HG3 1 1
9 10023 1 1 45 GLU N N 65.378 4.309 -6.841 1.00 . A A . 135 GLU N 1 1
9 10024 1 1 45 GLU O O 67.045 4.880 -3.824 1.00 . A A . 135 GLU O 1 1
9 10025 1 1 45 GLU OE1 O 67.608 7.390 -8.195 1.00 . A A . 135 GLU OE1 1 1
9 10026 1 1 45 GLU OE2 O 69.140 7.983 -6.801 1.00 . A A . 135 GLU OE2 1 1
9 10027 1 1 46 LEU C C 64.802 3.029 -2.386 1.00 . A A . 136 LEU C 1 1
9 10028 1 1 46 LEU CA C 64.538 4.494 -2.723 1.00 . A A . 136 LEU CA 1 1
9 10029 1 1 46 LEU CB C 63.079 4.819 -2.399 1.00 . A A . 136 LEU CB 1 1
9 10030 1 1 46 LEU CD1 C 62.002 7.028 -1.954 1.00 . A A . 136 LEU CD1 1 1
9 10031 1 1 46 LEU CD2 C 62.601 5.525 -0.052 1.00 . A A . 136 LEU CD2 1 1
9 10032 1 1 46 LEU CG C 63.021 6.010 -1.441 1.00 . A A . 136 LEU CG 1 1
9 10033 1 1 46 LEU H H 64.074 4.819 -4.768 1.00 . A A . 136 LEU H 1 1
9 10034 1 1 46 LEU HA H 65.177 5.115 -2.114 1.00 . A A . 136 LEU HA 1 1
9 10035 1 1 46 LEU HB2 H 62.555 5.064 -3.312 1.00 . A A . 136 LEU HB2 1 1
9 10036 1 1 46 LEU HB3 H 62.614 3.963 -1.935 1.00 . A A . 136 LEU HB3 1 1
9 10037 1 1 46 LEU HD11 H 62.003 7.895 -1.310 1.00 . A A . 136 LEU HD11 1 1
9 10038 1 1 46 LEU HD12 H 61.018 6.583 -1.956 1.00 . A A . 136 LEU HD12 1 1
9 10039 1 1 46 LEU HD13 H 62.264 7.326 -2.959 1.00 . A A . 136 LEU HD13 1 1
9 10040 1 1 46 LEU HD21 H 61.661 4.998 -0.124 1.00 . A A . 136 LEU HD21 1 1
9 10041 1 1 46 LEU HD22 H 62.489 6.373 0.607 1.00 . A A . 136 LEU HD22 1 1
9 10042 1 1 46 LEU HD23 H 63.357 4.861 0.341 1.00 . A A . 136 LEU HD23 1 1
9 10043 1 1 46 LEU HG H 63.995 6.474 -1.384 1.00 . A A . 136 LEU HG 1 1
9 10044 1 1 46 LEU N N 64.817 4.761 -4.132 1.00 . A A . 136 LEU N 1 1
9 10045 1 1 46 LEU O O 65.175 2.694 -1.262 1.00 . A A . 136 LEU O 1 1
9 10046 1 1 47 MET C C 66.269 0.437 -2.836 1.00 . A A . 137 MET C 1 1
9 10047 1 1 47 MET CA C 64.808 0.729 -3.168 1.00 . A A . 137 MET CA 1 1
9 10048 1 1 47 MET CB C 64.419 -0.053 -4.424 1.00 . A A . 137 MET CB 1 1
9 10049 1 1 47 MET CE C 64.380 -4.167 -4.452 1.00 . A A . 137 MET CE 1 1
9 10050 1 1 47 MET CG C 64.100 -1.500 -4.045 1.00 . A A . 137 MET CG 1 1
9 10051 1 1 47 MET H H 64.295 2.484 -4.246 1.00 . A A . 137 MET H 1 1
9 10052 1 1 47 MET HA H 64.190 0.398 -2.347 1.00 . A A . 137 MET HA 1 1
9 10053 1 1 47 MET HB2 H 63.548 0.402 -4.875 1.00 . A A . 137 MET HB2 1 1
9 10054 1 1 47 MET HB3 H 65.238 -0.038 -5.126 1.00 . A A . 137 MET HB3 1 1
9 10055 1 1 47 MET HE1 H 64.271 -4.845 -5.288 1.00 . A A . 137 MET HE1 1 1
9 10056 1 1 47 MET HE2 H 63.410 -3.964 -4.029 1.00 . A A . 137 MET HE2 1 1
9 10057 1 1 47 MET HE3 H 65.013 -4.614 -3.698 1.00 . A A . 137 MET HE3 1 1
9 10058 1 1 47 MET HG2 H 64.305 -1.650 -2.995 1.00 . A A . 137 MET HG2 1 1
9 10059 1 1 47 MET HG3 H 63.058 -1.702 -4.241 1.00 . A A . 137 MET HG3 1 1
9 10060 1 1 47 MET N N 64.597 2.160 -3.371 1.00 . A A . 137 MET N 1 1
9 10061 1 1 47 MET O O 66.574 -0.200 -1.828 1.00 . A A . 137 MET O 1 1
9 10062 1 1 47 MET SD S 65.127 -2.622 -5.025 1.00 . A A . 137 MET SD 1 1
9 10063 1 1 48 LYS C C 68.991 1.004 -2.051 1.00 . A A . 138 LYS C 1 1
9 10064 1 1 48 LYS CA C 68.597 0.679 -3.488 1.00 . A A . 138 LYS CA 1 1
9 10065 1 1 48 LYS CB C 69.421 1.550 -4.438 1.00 . A A . 138 LYS CB 1 1
9 10066 1 1 48 LYS CD C 71.317 1.352 -6.052 1.00 . A A . 138 LYS CD 1 1
9 10067 1 1 48 LYS CE C 70.941 2.696 -6.680 1.00 . A A . 138 LYS CE 1 1
9 10068 1 1 48 LYS CG C 70.058 0.670 -5.515 1.00 . A A . 138 LYS CG 1 1
9 10069 1 1 48 LYS H H 66.868 1.400 -4.487 1.00 . A A . 138 LYS H 1 1
9 10070 1 1 48 LYS HA H 68.820 -0.359 -3.686 1.00 . A A . 138 LYS HA 1 1
9 10071 1 1 48 LYS HB2 H 68.778 2.283 -4.903 1.00 . A A . 138 LYS HB2 1 1
9 10072 1 1 48 LYS HB3 H 70.197 2.053 -3.882 1.00 . A A . 138 LYS HB3 1 1
9 10073 1 1 48 LYS HD2 H 72.012 1.514 -5.240 1.00 . A A . 138 LYS HD2 1 1
9 10074 1 1 48 LYS HD3 H 71.777 0.723 -6.799 1.00 . A A . 138 LYS HD3 1 1
9 10075 1 1 48 LYS HE2 H 69.897 2.901 -6.493 1.00 . A A . 138 LYS HE2 1 1
9 10076 1 1 48 LYS HE3 H 71.545 3.478 -6.245 1.00 . A A . 138 LYS HE3 1 1
9 10077 1 1 48 LYS HG2 H 70.319 -0.288 -5.088 1.00 . A A . 138 LYS HG2 1 1
9 10078 1 1 48 LYS HG3 H 69.356 0.525 -6.322 1.00 . A A . 138 LYS HG3 1 1
9 10079 1 1 48 LYS HZ1 H 71.950 1.975 -8.353 1.00 . A A . 138 LYS HZ1 1 1
9 10080 1 1 48 LYS HZ2 H 71.440 3.589 -8.493 1.00 . A A . 138 LYS HZ2 1 1
9 10081 1 1 48 LYS HZ3 H 70.314 2.325 -8.631 1.00 . A A . 138 LYS HZ3 1 1
9 10082 1 1 48 LYS N N 67.168 0.903 -3.697 1.00 . A A . 138 LYS N 1 1
9 10083 1 1 48 LYS NZ N 71.180 2.642 -8.150 1.00 . A A . 138 LYS NZ 1 1
9 10084 1 1 48 LYS O O 69.510 0.155 -1.327 1.00 . A A . 138 LYS O 1 1
9 10085 1 1 49 ASP C C 68.268 1.910 0.741 1.00 . A A . 139 ASP C 1 1
9 10086 1 1 49 ASP CA C 69.080 2.682 -0.295 1.00 . A A . 139 ASP CA 1 1
9 10087 1 1 49 ASP CB C 68.801 4.177 -0.131 1.00 . A A . 139 ASP CB 1 1
9 10088 1 1 49 ASP CG C 69.596 4.961 -1.170 1.00 . A A . 139 ASP CG 1 1
9 10089 1 1 49 ASP H H 68.330 2.882 -2.270 1.00 . A A . 139 ASP H 1 1
9 10090 1 1 49 ASP HA H 70.130 2.503 -0.122 1.00 . A A . 139 ASP HA 1 1
9 10091 1 1 49 ASP HB2 H 67.746 4.363 -0.268 1.00 . A A . 139 ASP HB2 1 1
9 10092 1 1 49 ASP HB3 H 69.097 4.492 0.858 1.00 . A A . 139 ASP HB3 1 1
9 10093 1 1 49 ASP N N 68.742 2.247 -1.648 1.00 . A A . 139 ASP N 1 1
9 10094 1 1 49 ASP O O 68.808 1.413 1.729 1.00 . A A . 139 ASP O 1 1
9 10095 1 1 49 ASP OD1 O 69.188 4.965 -2.319 1.00 . A A . 139 ASP OD1 1 1
9 10096 1 1 49 ASP OD2 O 70.601 5.546 -0.801 1.00 . A A . 139 ASP OD2 1 1
9 10097 1 1 50 GLY C C 66.364 -0.386 1.427 1.00 . A A . 140 GLY C 1 1
9 10098 1 1 50 GLY CA C 66.079 1.113 1.431 1.00 . A A . 140 GLY CA 1 1
9 10099 1 1 50 GLY H H 66.585 2.240 -0.294 1.00 . A A . 140 GLY H 1 1
9 10100 1 1 50 GLY HA2 H 66.228 1.500 2.429 1.00 . A A . 140 GLY HA2 1 1
9 10101 1 1 50 GLY HA3 H 65.054 1.277 1.136 1.00 . A A . 140 GLY HA3 1 1
9 10102 1 1 50 GLY N N 66.962 1.821 0.507 1.00 . A A . 140 GLY N 1 1
9 10103 1 1 50 GLY O O 65.813 -1.137 2.233 1.00 . A A . 140 GLY O 1 1
9 10104 1 1 51 ASP C C 69.018 -2.466 0.838 1.00 . A A . 141 ASP C 1 1
9 10105 1 1 51 ASP CA C 67.571 -2.234 0.416 1.00 . A A . 141 ASP CA 1 1
9 10106 1 1 51 ASP CB C 67.384 -2.739 -1.016 1.00 . A A . 141 ASP CB 1 1
9 10107 1 1 51 ASP CG C 67.231 -4.256 -1.004 1.00 . A A . 141 ASP CG 1 1
9 10108 1 1 51 ASP H H 67.636 -0.178 -0.108 1.00 . A A . 141 ASP H 1 1
9 10109 1 1 51 ASP HA H 66.922 -2.796 1.070 1.00 . A A . 141 ASP HA 1 1
9 10110 1 1 51 ASP HB2 H 66.499 -2.289 -1.443 1.00 . A A . 141 ASP HB2 1 1
9 10111 1 1 51 ASP HB3 H 68.246 -2.471 -1.608 1.00 . A A . 141 ASP HB3 1 1
9 10112 1 1 51 ASP N N 67.227 -0.818 0.511 1.00 . A A . 141 ASP N 1 1
9 10113 1 1 51 ASP O O 69.804 -3.064 0.104 1.00 . A A . 141 ASP O 1 1
9 10114 1 1 51 ASP OD1 O 66.777 -4.778 0.002 1.00 . A A . 141 ASP OD1 1 1
9 10115 1 1 51 ASP OD2 O 67.569 -4.874 -2.000 1.00 . A A . 141 ASP OD2 1 1
9 10116 1 1 52 LYS C C 71.160 -3.607 2.400 1.00 . A A . 142 LYS C 1 1
9 10117 1 1 52 LYS CA C 70.718 -2.154 2.541 1.00 . A A . 142 LYS CA 1 1
9 10118 1 1 52 LYS CB C 70.792 -1.752 4.015 1.00 . A A . 142 LYS CB 1 1
9 10119 1 1 52 LYS CD C 71.684 0.018 5.540 1.00 . A A . 142 LYS CD 1 1
9 10120 1 1 52 LYS CE C 71.525 1.511 5.832 1.00 . A A . 142 LYS CE 1 1
9 10121 1 1 52 LYS CG C 71.193 -0.279 4.121 1.00 . A A . 142 LYS CG 1 1
9 10122 1 1 52 LYS H H 68.692 -1.522 2.576 1.00 . A A . 142 LYS H 1 1
9 10123 1 1 52 LYS HA H 71.387 -1.526 1.972 1.00 . A A . 142 LYS HA 1 1
9 10124 1 1 52 LYS HB2 H 69.825 -1.898 4.477 1.00 . A A . 142 LYS HB2 1 1
9 10125 1 1 52 LYS HB3 H 71.527 -2.361 4.518 1.00 . A A . 142 LYS HB3 1 1
9 10126 1 1 52 LYS HD2 H 71.102 -0.552 6.249 1.00 . A A . 142 LYS HD2 1 1
9 10127 1 1 52 LYS HD3 H 72.725 -0.254 5.626 1.00 . A A . 142 LYS HD3 1 1
9 10128 1 1 52 LYS HE2 H 72.263 2.068 5.274 1.00 . A A . 142 LYS HE2 1 1
9 10129 1 1 52 LYS HE3 H 70.536 1.832 5.539 1.00 . A A . 142 LYS HE3 1 1
9 10130 1 1 52 LYS HG2 H 71.983 -0.070 3.415 1.00 . A A . 142 LYS HG2 1 1
9 10131 1 1 52 LYS HG3 H 70.339 0.343 3.901 1.00 . A A . 142 LYS HG3 1 1
9 10132 1 1 52 LYS HZ1 H 72.347 1.030 7.683 1.00 . A A . 142 LYS HZ1 1 1
9 10133 1 1 52 LYS HZ2 H 70.794 1.715 7.771 1.00 . A A . 142 LYS HZ2 1 1
9 10134 1 1 52 LYS HZ3 H 72.140 2.695 7.430 1.00 . A A . 142 LYS HZ3 1 1
9 10135 1 1 52 LYS N N 69.360 -1.989 2.031 1.00 . A A . 142 LYS N 1 1
9 10136 1 1 52 LYS NZ N 71.716 1.756 7.289 1.00 . A A . 142 LYS NZ 1 1
9 10137 1 1 52 LYS O O 72.213 -3.900 1.834 1.00 . A A . 142 LYS O 1 1
9 10138 1 1 53 ASN C C 70.856 -6.371 1.403 1.00 . A A . 143 ASN C 1 1
9 10139 1 1 53 ASN CA C 70.646 -5.940 2.853 1.00 . A A . 143 ASN CA 1 1
9 10140 1 1 53 ASN CB C 69.509 -6.764 3.470 1.00 . A A . 143 ASN CB 1 1
9 10141 1 1 53 ASN CG C 68.340 -6.858 2.492 1.00 . A A . 143 ASN CG 1 1
9 10142 1 1 53 ASN H H 69.513 -4.219 3.362 1.00 . A A . 143 ASN H 1 1
9 10143 1 1 53 ASN HA H 71.553 -6.128 3.408 1.00 . A A . 143 ASN HA 1 1
9 10144 1 1 53 ASN HB2 H 69.869 -7.758 3.695 1.00 . A A . 143 ASN HB2 1 1
9 10145 1 1 53 ASN HB3 H 69.176 -6.290 4.381 1.00 . A A . 143 ASN HB3 1 1
9 10146 1 1 53 ASN HD21 H 68.268 -4.901 2.162 1.00 . A A . 143 ASN HD21 1 1
9 10147 1 1 53 ASN HD22 H 67.120 -5.821 1.317 1.00 . A A . 143 ASN HD22 1 1
9 10148 1 1 53 ASN N N 70.338 -4.513 2.922 1.00 . A A . 143 ASN N 1 1
9 10149 1 1 53 ASN ND2 N 67.871 -5.769 1.945 1.00 . A A . 143 ASN ND2 1 1
9 10150 1 1 53 ASN O O 71.543 -7.354 1.126 1.00 . A A . 143 ASN O 1 1
9 10151 1 1 53 ASN OD1 O 67.839 -7.948 2.216 1.00 . A A . 143 ASN OD1 1 1
9 10152 1 1 54 ASN C C 69.949 -7.375 -1.207 1.00 . A A . 144 ASN C 1 1
9 10153 1 1 54 ASN CA C 70.378 -5.936 -0.939 1.00 . A A . 144 ASN CA 1 1
9 10154 1 1 54 ASN CB C 71.824 -5.752 -1.404 1.00 . A A . 144 ASN CB 1 1
9 10155 1 1 54 ASN CG C 71.842 -5.421 -2.892 1.00 . A A . 144 ASN CG 1 1
9 10156 1 1 54 ASN H H 69.718 -4.852 0.762 1.00 . A A . 144 ASN H 1 1
9 10157 1 1 54 ASN HA H 69.742 -5.269 -1.502 1.00 . A A . 144 ASN HA 1 1
9 10158 1 1 54 ASN HB2 H 72.281 -4.945 -0.849 1.00 . A A . 144 ASN HB2 1 1
9 10159 1 1 54 ASN HB3 H 72.376 -6.664 -1.233 1.00 . A A . 144 ASN HB3 1 1
9 10160 1 1 54 ASN HD21 H 71.191 -7.214 -3.443 1.00 . A A . 144 ASN HD21 1 1
9 10161 1 1 54 ASN HD22 H 71.484 -6.126 -4.713 1.00 . A A . 144 ASN HD22 1 1
9 10162 1 1 54 ASN N N 70.254 -5.623 0.482 1.00 . A A . 144 ASN N 1 1
9 10163 1 1 54 ASN ND2 N 71.475 -6.329 -3.755 1.00 . A A . 144 ASN ND2 1 1
9 10164 1 1 54 ASN O O 70.772 -8.234 -1.527 1.00 . A A . 144 ASN O 1 1
9 10165 1 1 54 ASN OD1 O 72.198 -4.309 -3.283 1.00 . A A . 144 ASN OD1 1 1
9 10166 1 1 55 ASP C C 67.110 -8.968 -2.438 1.00 . A A . 145 ASP C 1 1
9 10167 1 1 55 ASP CA C 68.118 -8.973 -1.292 1.00 . A A . 145 ASP CA 1 1
9 10168 1 1 55 ASP CB C 67.431 -9.493 -0.028 1.00 . A A . 145 ASP CB 1 1
9 10169 1 1 55 ASP CG C 66.755 -10.826 -0.328 1.00 . A A . 145 ASP CG 1 1
9 10170 1 1 55 ASP H H 68.043 -6.907 -0.807 1.00 . A A . 145 ASP H 1 1
9 10171 1 1 55 ASP HA H 68.932 -9.636 -1.543 1.00 . A A . 145 ASP HA 1 1
9 10172 1 1 55 ASP HB2 H 68.166 -9.628 0.752 1.00 . A A . 145 ASP HB2 1 1
9 10173 1 1 55 ASP HB3 H 66.688 -8.780 0.297 1.00 . A A . 145 ASP HB3 1 1
9 10174 1 1 55 ASP N N 68.651 -7.630 -1.067 1.00 . A A . 145 ASP N 1 1
9 10175 1 1 55 ASP O O 66.872 -9.993 -3.077 1.00 . A A . 145 ASP O 1 1
9 10176 1 1 55 ASP OD1 O 65.727 -10.812 -0.985 1.00 . A A . 145 ASP OD1 1 1
9 10177 1 1 55 ASP OD2 O 67.274 -11.841 0.105 1.00 . A A . 145 ASP OD2 1 1
9 10178 1 1 56 GLY C C 64.234 -7.083 -3.226 1.00 . A A . 146 GLY C 1 1
9 10179 1 1 56 GLY CA C 65.534 -7.674 -3.759 1.00 . A A . 146 GLY CA 1 1
9 10180 1 1 56 GLY H H 66.747 -7.020 -2.146 1.00 . A A . 146 GLY H 1 1
9 10181 1 1 56 GLY HA2 H 65.930 -7.029 -4.530 1.00 . A A . 146 GLY HA2 1 1
9 10182 1 1 56 GLY HA3 H 65.333 -8.648 -4.178 1.00 . A A . 146 GLY HA3 1 1
9 10183 1 1 56 GLY N N 66.519 -7.803 -2.688 1.00 . A A . 146 GLY N 1 1
9 10184 1 1 56 GLY O O 63.443 -6.508 -3.973 1.00 . A A . 146 GLY O 1 1
9 10185 1 1 57 ARG C C 63.176 -5.929 -0.024 1.00 . A A . 147 ARG C 1 1
9 10186 1 1 57 ARG CA C 62.816 -6.703 -1.288 1.00 . A A . 147 ARG CA 1 1
9 10187 1 1 57 ARG CB C 61.855 -7.836 -0.917 1.00 . A A . 147 ARG CB 1 1
9 10188 1 1 57 ARG CD C 62.201 -10.237 -1.526 1.00 . A A . 147 ARG CD 1 1
9 10189 1 1 57 ARG CG C 61.798 -8.859 -2.054 1.00 . A A . 147 ARG CG 1 1
9 10190 1 1 57 ARG CZ C 61.985 -12.562 -2.194 1.00 . A A . 147 ARG CZ 1 1
9 10191 1 1 57 ARG H H 64.690 -7.696 -1.373 1.00 . A A . 147 ARG H 1 1
9 10192 1 1 57 ARG HA H 62.321 -6.037 -1.978 1.00 . A A . 147 ARG HA 1 1
9 10193 1 1 57 ARG HB2 H 62.199 -8.318 -0.015 1.00 . A A . 147 ARG HB2 1 1
9 10194 1 1 57 ARG HB3 H 60.869 -7.431 -0.753 1.00 . A A . 147 ARG HB3 1 1
9 10195 1 1 57 ARG HD2 H 63.277 -10.326 -1.546 1.00 . A A . 147 ARG HD2 1 1
9 10196 1 1 57 ARG HD3 H 61.856 -10.343 -0.508 1.00 . A A . 147 ARG HD3 1 1
9 10197 1 1 57 ARG HE H 60.946 -11.065 -3.024 1.00 . A A . 147 ARG HE 1 1
9 10198 1 1 57 ARG HG2 H 60.792 -8.904 -2.445 1.00 . A A . 147 ARG HG2 1 1
9 10199 1 1 57 ARG HG3 H 62.476 -8.565 -2.839 1.00 . A A . 147 ARG HG3 1 1
9 10200 1 1 57 ARG HH11 H 63.289 -12.163 -0.728 1.00 . A A . 147 ARG HH11 1 1
9 10201 1 1 57 ARG HH12 H 63.157 -13.830 -1.180 1.00 . A A . 147 ARG HH12 1 1
9 10202 1 1 57 ARG HH21 H 60.766 -13.251 -3.625 1.00 . A A . 147 ARG HH21 1 1
9 10203 1 1 57 ARG HH22 H 61.728 -14.446 -2.821 1.00 . A A . 147 ARG HH22 1 1
9 10204 1 1 57 ARG N N 64.023 -7.230 -1.920 1.00 . A A . 147 ARG N 1 1
9 10205 1 1 57 ARG NE N 61.618 -11.294 -2.349 1.00 . A A . 147 ARG NE 1 1
9 10206 1 1 57 ARG NH1 N 62.880 -12.876 -1.298 1.00 . A A . 147 ARG NH1 1 1
9 10207 1 1 57 ARG NH2 N 61.452 -13.492 -2.938 1.00 . A A . 147 ARG NH2 1 1
9 10208 1 1 57 ARG O O 64.300 -5.451 0.133 1.00 . A A . 147 ARG O 1 1
9 10209 1 1 58 ILE C C 62.194 -6.029 3.318 1.00 . A A . 148 ILE C 1 1
9 10210 1 1 58 ILE CA C 62.422 -5.097 2.132 1.00 . A A . 148 ILE CA 1 1
9 10211 1 1 58 ILE CB C 61.463 -3.911 2.244 1.00 . A A . 148 ILE CB 1 1
9 10212 1 1 58 ILE CD1 C 62.693 -2.337 0.731 1.00 . A A . 148 ILE CD1 1 1
9 10213 1 1 58 ILE CG1 C 61.416 -3.162 0.907 1.00 . A A . 148 ILE CG1 1 1
9 10214 1 1 58 ILE CG2 C 61.944 -2.965 3.348 1.00 . A A . 148 ILE CG2 1 1
9 10215 1 1 58 ILE H H 61.331 -6.216 0.697 1.00 . A A . 148 ILE H 1 1
9 10216 1 1 58 ILE HA H 63.438 -4.732 2.160 1.00 . A A . 148 ILE HA 1 1
9 10217 1 1 58 ILE HB H 60.474 -4.273 2.489 1.00 . A A . 148 ILE HB 1 1
9 10218 1 1 58 ILE HD11 H 63.135 -2.558 -0.230 1.00 . A A . 148 ILE HD11 1 1
9 10219 1 1 58 ILE HD12 H 63.393 -2.584 1.515 1.00 . A A . 148 ILE HD12 1 1
9 10220 1 1 58 ILE HD13 H 62.451 -1.285 0.782 1.00 . A A . 148 ILE HD13 1 1
9 10221 1 1 58 ILE HG12 H 61.334 -3.875 0.100 1.00 . A A . 148 ILE HG12 1 1
9 10222 1 1 58 ILE HG13 H 60.561 -2.504 0.894 1.00 . A A . 148 ILE HG13 1 1
9 10223 1 1 58 ILE HG21 H 61.461 -3.223 4.279 1.00 . A A . 148 ILE HG21 1 1
9 10224 1 1 58 ILE HG22 H 61.697 -1.948 3.083 1.00 . A A . 148 ILE HG22 1 1
9 10225 1 1 58 ILE HG23 H 63.014 -3.058 3.460 1.00 . A A . 148 ILE HG23 1 1
9 10226 1 1 58 ILE N N 62.206 -5.813 0.877 1.00 . A A . 148 ILE N 1 1
9 10227 1 1 58 ILE O O 61.431 -6.991 3.231 1.00 . A A . 148 ILE O 1 1
9 10228 1 1 59 ASP C C 62.097 -5.733 6.760 1.00 . A A . 149 ASP C 1 1
9 10229 1 1 59 ASP CA C 62.722 -6.549 5.632 1.00 . A A . 149 ASP CA 1 1
9 10230 1 1 59 ASP CB C 64.087 -7.066 6.091 1.00 . A A . 149 ASP CB 1 1
9 10231 1 1 59 ASP CG C 64.670 -7.986 5.024 1.00 . A A . 149 ASP CG 1 1
9 10232 1 1 59 ASP H H 63.453 -4.952 4.443 1.00 . A A . 149 ASP H 1 1
9 10233 1 1 59 ASP HA H 62.085 -7.392 5.412 1.00 . A A . 149 ASP HA 1 1
9 10234 1 1 59 ASP HB2 H 64.753 -6.231 6.250 1.00 . A A . 149 ASP HB2 1 1
9 10235 1 1 59 ASP HB3 H 63.972 -7.616 7.013 1.00 . A A . 149 ASP HB3 1 1
9 10236 1 1 59 ASP N N 62.861 -5.731 4.430 1.00 . A A . 149 ASP N 1 1
9 10237 1 1 59 ASP O O 61.932 -4.519 6.649 1.00 . A A . 149 ASP O 1 1
9 10238 1 1 59 ASP OD1 O 64.079 -8.078 3.960 1.00 . A A . 149 ASP OD1 1 1
9 10239 1 1 59 ASP OD2 O 65.699 -8.587 5.285 1.00 . A A . 149 ASP OD2 1 1
9 10240 1 1 60 TYR C C 62.125 -4.809 9.665 1.00 . A A . 150 TYR C 1 1
9 10241 1 1 60 TYR CA C 61.132 -5.751 8.991 1.00 . A A . 150 TYR CA 1 1
9 10242 1 1 60 TYR CB C 60.651 -6.780 10.016 1.00 . A A . 150 TYR CB 1 1
9 10243 1 1 60 TYR CD1 C 59.070 -5.101 11.029 1.00 . A A . 150 TYR CD1 1 1
9 10244 1 1 60 TYR CD2 C 60.533 -6.357 12.498 1.00 . A A . 150 TYR CD2 1 1
9 10245 1 1 60 TYR CE1 C 58.532 -4.433 12.135 1.00 . A A . 150 TYR CE1 1 1
9 10246 1 1 60 TYR CE2 C 59.995 -5.690 13.605 1.00 . A A . 150 TYR CE2 1 1
9 10247 1 1 60 TYR CG C 60.070 -6.062 11.210 1.00 . A A . 150 TYR CG 1 1
9 10248 1 1 60 TYR CZ C 58.994 -4.728 13.423 1.00 . A A . 150 TYR CZ 1 1
9 10249 1 1 60 TYR H H 61.899 -7.385 7.875 1.00 . A A . 150 TYR H 1 1
9 10250 1 1 60 TYR HA H 60.284 -5.178 8.649 1.00 . A A . 150 TYR HA 1 1
9 10251 1 1 60 TYR HB2 H 59.893 -7.407 9.569 1.00 . A A . 150 TYR HB2 1 1
9 10252 1 1 60 TYR HB3 H 61.483 -7.390 10.333 1.00 . A A . 150 TYR HB3 1 1
9 10253 1 1 60 TYR HD1 H 58.712 -4.873 10.035 1.00 . A A . 150 TYR HD1 1 1
9 10254 1 1 60 TYR HD2 H 61.305 -7.099 12.637 1.00 . A A . 150 TYR HD2 1 1
9 10255 1 1 60 TYR HE1 H 57.759 -3.691 11.996 1.00 . A A . 150 TYR HE1 1 1
9 10256 1 1 60 TYR HE2 H 60.352 -5.917 14.598 1.00 . A A . 150 TYR HE2 1 1
9 10257 1 1 60 TYR HH H 58.028 -4.719 15.070 1.00 . A A . 150 TYR HH 1 1
9 10258 1 1 60 TYR N N 61.746 -6.418 7.845 1.00 . A A . 150 TYR N 1 1
9 10259 1 1 60 TYR O O 61.747 -3.965 10.477 1.00 . A A . 150 TYR O 1 1
9 10260 1 1 60 TYR OH O 58.464 -4.069 14.514 1.00 . A A . 150 TYR OH 1 1
9 10261 1 1 61 ASP C C 64.648 -2.866 9.055 1.00 . A A . 151 ASP C 1 1
9 10262 1 1 61 ASP CA C 64.440 -4.115 9.906 1.00 . A A . 151 ASP CA 1 1
9 10263 1 1 61 ASP CB C 65.766 -4.875 10.008 1.00 . A A . 151 ASP CB 1 1
9 10264 1 1 61 ASP CG C 65.496 -6.370 10.141 1.00 . A A . 151 ASP CG 1 1
9 10265 1 1 61 ASP H H 63.648 -5.650 8.671 1.00 . A A . 151 ASP H 1 1
9 10266 1 1 61 ASP HA H 64.132 -3.816 10.897 1.00 . A A . 151 ASP HA 1 1
9 10267 1 1 61 ASP HB2 H 66.354 -4.692 9.120 1.00 . A A . 151 ASP HB2 1 1
9 10268 1 1 61 ASP HB3 H 66.311 -4.532 10.875 1.00 . A A . 151 ASP HB3 1 1
9 10269 1 1 61 ASP N N 63.401 -4.961 9.322 1.00 . A A . 151 ASP N 1 1
9 10270 1 1 61 ASP O O 64.404 -1.746 9.502 1.00 . A A . 151 ASP O 1 1
9 10271 1 1 61 ASP OD1 O 64.916 -6.761 11.141 1.00 . A A . 151 ASP OD1 1 1
9 10272 1 1 61 ASP OD2 O 65.872 -7.102 9.241 1.00 . A A . 151 ASP OD2 1 1
9 10273 1 1 62 GLU C C 64.119 -1.050 6.852 1.00 . A A . 152 GLU C 1 1
9 10274 1 1 62 GLU CA C 65.341 -1.960 6.913 1.00 . A A . 152 GLU CA 1 1
9 10275 1 1 62 GLU CB C 65.650 -2.482 5.511 1.00 . A A . 152 GLU CB 1 1
9 10276 1 1 62 GLU CD C 67.155 -4.091 4.339 1.00 . A A . 152 GLU CD 1 1
9 10277 1 1 62 GLU CG C 67.048 -3.103 5.495 1.00 . A A . 152 GLU CG 1 1
9 10278 1 1 62 GLU H H 65.279 -3.987 7.519 1.00 . A A . 152 GLU H 1 1
9 10279 1 1 62 GLU HA H 66.186 -1.390 7.269 1.00 . A A . 152 GLU HA 1 1
9 10280 1 1 62 GLU HB2 H 64.920 -3.229 5.236 1.00 . A A . 152 GLU HB2 1 1
9 10281 1 1 62 GLU HB3 H 65.613 -1.667 4.808 1.00 . A A . 152 GLU HB3 1 1
9 10282 1 1 62 GLU HG2 H 67.787 -2.323 5.373 1.00 . A A . 152 GLU HG2 1 1
9 10283 1 1 62 GLU HG3 H 67.222 -3.621 6.426 1.00 . A A . 152 GLU HG3 1 1
9 10284 1 1 62 GLU N N 65.102 -3.073 7.823 1.00 . A A . 152 GLU N 1 1
9 10285 1 1 62 GLU O O 64.235 0.159 6.649 1.00 . A A . 152 GLU O 1 1
9 10286 1 1 62 GLU OE1 O 66.630 -5.185 4.470 1.00 . A A . 152 GLU OE1 1 1
9 10287 1 1 62 GLU OE2 O 67.761 -3.741 3.340 1.00 . A A . 152 GLU OE2 1 1
9 10288 1 1 63 PHE C C 61.619 0.046 8.210 1.00 . A A . 153 PHE C 1 1
9 10289 1 1 63 PHE CA C 61.700 -0.882 7.002 1.00 . A A . 153 PHE CA 1 1
9 10290 1 1 63 PHE CB C 60.494 -1.823 7.016 1.00 . A A . 153 PHE CB 1 1
9 10291 1 1 63 PHE CD1 C 58.847 -0.715 5.463 1.00 . A A . 153 PHE CD1 1 1
9 10292 1 1 63 PHE CD2 C 58.445 -0.613 7.851 1.00 . A A . 153 PHE CD2 1 1
9 10293 1 1 63 PHE CE1 C 57.677 0.019 5.235 1.00 . A A . 153 PHE CE1 1 1
9 10294 1 1 63 PHE CE2 C 57.275 0.121 7.623 1.00 . A A . 153 PHE CE2 1 1
9 10295 1 1 63 PHE CG C 59.232 -1.031 6.771 1.00 . A A . 153 PHE CG 1 1
9 10296 1 1 63 PHE CZ C 56.891 0.437 6.315 1.00 . A A . 153 PHE CZ 1 1
9 10297 1 1 63 PHE H H 62.913 -2.612 7.194 1.00 . A A . 153 PHE H 1 1
9 10298 1 1 63 PHE HA H 61.673 -0.290 6.100 1.00 . A A . 153 PHE HA 1 1
9 10299 1 1 63 PHE HB2 H 60.610 -2.567 6.242 1.00 . A A . 153 PHE HB2 1 1
9 10300 1 1 63 PHE HB3 H 60.431 -2.311 7.978 1.00 . A A . 153 PHE HB3 1 1
9 10301 1 1 63 PHE HD1 H 59.453 -1.037 4.629 1.00 . A A . 153 PHE HD1 1 1
9 10302 1 1 63 PHE HD2 H 58.741 -0.857 8.861 1.00 . A A . 153 PHE HD2 1 1
9 10303 1 1 63 PHE HE1 H 57.381 0.263 4.225 1.00 . A A . 153 PHE HE1 1 1
9 10304 1 1 63 PHE HE2 H 56.669 0.443 8.457 1.00 . A A . 153 PHE HE2 1 1
9 10305 1 1 63 PHE HZ H 55.989 1.003 6.139 1.00 . A A . 153 PHE HZ 1 1
9 10306 1 1 63 PHE N N 62.944 -1.645 7.034 1.00 . A A . 153 PHE N 1 1
9 10307 1 1 63 PHE O O 61.253 1.215 8.092 1.00 . A A . 153 PHE O 1 1
9 10308 1 1 64 LEU C C 62.795 1.533 10.482 1.00 . A A . 154 LEU C 1 1
9 10309 1 1 64 LEU CA C 61.928 0.283 10.608 1.00 . A A . 154 LEU CA 1 1
9 10310 1 1 64 LEU CB C 62.432 -0.561 11.782 1.00 . A A . 154 LEU CB 1 1
9 10311 1 1 64 LEU CD1 C 61.802 -2.310 13.451 1.00 . A A . 154 LEU CD1 1 1
9 10312 1 1 64 LEU CD2 C 60.230 -0.436 12.952 1.00 . A A . 154 LEU CD2 1 1
9 10313 1 1 64 LEU CG C 61.276 -1.380 12.357 1.00 . A A . 154 LEU CG 1 1
9 10314 1 1 64 LEU H H 62.245 -1.433 9.404 1.00 . A A . 154 LEU H 1 1
9 10315 1 1 64 LEU HA H 60.909 0.581 10.806 1.00 . A A . 154 LEU HA 1 1
9 10316 1 1 64 LEU HB2 H 63.210 -1.227 11.437 1.00 . A A . 154 LEU HB2 1 1
9 10317 1 1 64 LEU HB3 H 62.827 0.088 12.549 1.00 . A A . 154 LEU HB3 1 1
9 10318 1 1 64 LEU HD11 H 61.883 -1.764 14.380 1.00 . A A . 154 LEU HD11 1 1
9 10319 1 1 64 LEU HD12 H 62.774 -2.686 13.168 1.00 . A A . 154 LEU HD12 1 1
9 10320 1 1 64 LEU HD13 H 61.120 -3.138 13.579 1.00 . A A . 154 LEU HD13 1 1
9 10321 1 1 64 LEU HD21 H 59.583 -0.988 13.618 1.00 . A A . 154 LEU HD21 1 1
9 10322 1 1 64 LEU HD22 H 59.642 -0.003 12.156 1.00 . A A . 154 LEU HD22 1 1
9 10323 1 1 64 LEU HD23 H 60.726 0.350 13.502 1.00 . A A . 154 LEU HD23 1 1
9 10324 1 1 64 LEU HG H 60.826 -1.969 11.570 1.00 . A A . 154 LEU HG 1 1
9 10325 1 1 64 LEU N N 61.963 -0.495 9.374 1.00 . A A . 154 LEU N 1 1
9 10326 1 1 64 LEU O O 62.388 2.630 10.864 1.00 . A A . 154 LEU O 1 1
9 10327 1 1 65 GLU C C 64.287 3.573 8.924 1.00 . A A . 155 GLU C 1 1
9 10328 1 1 65 GLU CA C 64.923 2.471 9.769 1.00 . A A . 155 GLU CA 1 1
9 10329 1 1 65 GLU CB C 66.207 2.000 9.083 1.00 . A A . 155 GLU CB 1 1
9 10330 1 1 65 GLU CD C 68.295 0.726 9.579 1.00 . A A . 155 GLU CD 1 1
9 10331 1 1 65 GLU CG C 66.798 0.819 9.857 1.00 . A A . 155 GLU CG 1 1
9 10332 1 1 65 GLU H H 64.269 0.456 9.657 1.00 . A A . 155 GLU H 1 1
9 10333 1 1 65 GLU HA H 65.173 2.873 10.739 1.00 . A A . 155 GLU HA 1 1
9 10334 1 1 65 GLU HB2 H 65.981 1.692 8.072 1.00 . A A . 155 GLU HB2 1 1
9 10335 1 1 65 GLU HB3 H 66.922 2.808 9.062 1.00 . A A . 155 GLU HB3 1 1
9 10336 1 1 65 GLU HG2 H 66.636 0.964 10.915 1.00 . A A . 155 GLU HG2 1 1
9 10337 1 1 65 GLU HG3 H 66.318 -0.095 9.541 1.00 . A A . 155 GLU HG3 1 1
9 10338 1 1 65 GLU N N 63.998 1.353 9.942 1.00 . A A . 155 GLU N 1 1
9 10339 1 1 65 GLU O O 63.942 4.642 9.428 1.00 . A A . 155 GLU O 1 1
9 10340 1 1 65 GLU OE1 O 69.002 1.655 9.935 1.00 . A A . 155 GLU OE1 1 1
9 10341 1 1 65 GLU OE2 O 68.712 -0.272 9.015 1.00 . A A . 155 GLU OE2 1 1
9 10342 1 1 66 PHE C C 62.146 4.646 7.152 1.00 . A A . 156 PHE C 1 1
9 10343 1 1 66 PHE CA C 63.557 4.271 6.712 1.00 . A A . 156 PHE CA 1 1
9 10344 1 1 66 PHE CB C 63.498 3.696 5.295 1.00 . A A . 156 PHE CB 1 1
9 10345 1 1 66 PHE CD1 C 63.607 6.037 4.369 1.00 . A A . 156 PHE CD1 1 1
9 10346 1 1 66 PHE CD2 C 64.988 4.318 3.360 1.00 . A A . 156 PHE CD2 1 1
9 10347 1 1 66 PHE CE1 C 64.114 6.976 3.463 1.00 . A A . 156 PHE CE1 1 1
9 10348 1 1 66 PHE CE2 C 65.495 5.257 2.454 1.00 . A A . 156 PHE CE2 1 1
9 10349 1 1 66 PHE CG C 64.044 4.708 4.318 1.00 . A A . 156 PHE CG 1 1
9 10350 1 1 66 PHE CZ C 65.058 6.586 2.505 1.00 . A A . 156 PHE CZ 1 1
9 10351 1 1 66 PHE H H 64.442 2.433 7.288 1.00 . A A . 156 PHE H 1 1
9 10352 1 1 66 PHE HA H 64.170 5.160 6.701 1.00 . A A . 156 PHE HA 1 1
9 10353 1 1 66 PHE HB2 H 64.090 2.793 5.248 1.00 . A A . 156 PHE HB2 1 1
9 10354 1 1 66 PHE HB3 H 62.473 3.469 5.042 1.00 . A A . 156 PHE HB3 1 1
9 10355 1 1 66 PHE HD1 H 62.879 6.337 5.107 1.00 . A A . 156 PHE HD1 1 1
9 10356 1 1 66 PHE HD2 H 65.325 3.292 3.319 1.00 . A A . 156 PHE HD2 1 1
9 10357 1 1 66 PHE HE1 H 63.777 8.001 3.503 1.00 . A A . 156 PHE HE1 1 1
9 10358 1 1 66 PHE HE2 H 66.224 4.956 1.715 1.00 . A A . 156 PHE HE2 1 1
9 10359 1 1 66 PHE HZ H 65.450 7.311 1.807 1.00 . A A . 156 PHE HZ 1 1
9 10360 1 1 66 PHE N N 64.144 3.300 7.631 1.00 . A A . 156 PHE N 1 1
9 10361 1 1 66 PHE O O 61.667 5.746 6.876 1.00 . A A . 156 PHE O 1 1
9 10362 1 1 67 MET C C 60.076 3.972 9.829 1.00 . A A . 157 MET C 1 1
9 10363 1 1 67 MET CA C 60.122 3.961 8.305 1.00 . A A . 157 MET CA 1 1
9 10364 1 1 67 MET CB C 59.176 2.878 7.784 1.00 . A A . 157 MET CB 1 1
9 10365 1 1 67 MET CE C 58.118 2.981 4.801 1.00 . A A . 157 MET CE 1 1
9 10366 1 1 67 MET CG C 57.819 3.502 7.451 1.00 . A A . 157 MET CG 1 1
9 10367 1 1 67 MET H H 61.913 2.858 8.023 1.00 . A A . 157 MET H 1 1
9 10368 1 1 67 MET HA H 59.790 4.920 7.937 1.00 . A A . 157 MET HA 1 1
9 10369 1 1 67 MET HB2 H 59.596 2.430 6.895 1.00 . A A . 157 MET HB2 1 1
9 10370 1 1 67 MET HB3 H 59.044 2.120 8.542 1.00 . A A . 157 MET HB3 1 1
9 10371 1 1 67 MET HE1 H 58.731 3.251 3.951 1.00 . A A . 157 MET HE1 1 1
9 10372 1 1 67 MET HE2 H 57.147 2.666 4.455 1.00 . A A . 157 MET HE2 1 1
9 10373 1 1 67 MET HE3 H 58.584 2.172 5.345 1.00 . A A . 157 MET HE3 1 1
9 10374 1 1 67 MET HG2 H 57.078 2.723 7.356 1.00 . A A . 157 MET HG2 1 1
9 10375 1 1 67 MET HG3 H 57.531 4.179 8.241 1.00 . A A . 157 MET HG3 1 1
9 10376 1 1 67 MET N N 61.483 3.718 7.835 1.00 . A A . 157 MET N 1 1
9 10377 1 1 67 MET O O 59.441 3.121 10.452 1.00 . A A . 157 MET O 1 1
9 10378 1 1 67 MET SD S 57.938 4.414 5.891 1.00 . A A . 157 MET SD 1 1
9 10379 1 1 68 LYS C C 59.607 5.902 12.381 1.00 . A A . 158 LYS C 1 1
9 10380 1 1 68 LYS CA C 60.788 5.071 11.879 1.00 . A A . 158 LYS CA 1 1
9 10381 1 1 68 LYS CB C 62.089 5.738 12.330 1.00 . A A . 158 LYS CB 1 1
9 10382 1 1 68 LYS CD C 63.969 5.372 13.939 1.00 . A A . 158 LYS CD 1 1
9 10383 1 1 68 LYS CE C 64.588 6.603 13.275 1.00 . A A . 158 LYS CE 1 1
9 10384 1 1 68 LYS CG C 63.009 4.690 12.962 1.00 . A A . 158 LYS CG 1 1
9 10385 1 1 68 LYS H H 61.244 5.599 9.873 1.00 . A A . 158 LYS H 1 1
9 10386 1 1 68 LYS HA H 60.733 4.085 12.314 1.00 . A A . 158 LYS HA 1 1
9 10387 1 1 68 LYS HB2 H 62.581 6.182 11.477 1.00 . A A . 158 LYS HB2 1 1
9 10388 1 1 68 LYS HB3 H 61.868 6.504 13.058 1.00 . A A . 158 LYS HB3 1 1
9 10389 1 1 68 LYS HD2 H 63.427 5.674 14.824 1.00 . A A . 158 LYS HD2 1 1
9 10390 1 1 68 LYS HD3 H 64.752 4.682 14.215 1.00 . A A . 158 LYS HD3 1 1
9 10391 1 1 68 LYS HE2 H 64.989 6.328 12.310 1.00 . A A . 158 LYS HE2 1 1
9 10392 1 1 68 LYS HE3 H 63.830 7.362 13.146 1.00 . A A . 158 LYS HE3 1 1
9 10393 1 1 68 LYS HG2 H 62.412 3.961 13.492 1.00 . A A . 158 LYS HG2 1 1
9 10394 1 1 68 LYS HG3 H 63.577 4.196 12.188 1.00 . A A . 158 LYS HG3 1 1
9 10395 1 1 68 LYS HZ1 H 66.114 6.356 14.670 1.00 . A A . 158 LYS HZ1 1 1
9 10396 1 1 68 LYS HZ2 H 65.292 7.838 14.796 1.00 . A A . 158 LYS HZ2 1 1
9 10397 1 1 68 LYS HZ3 H 66.406 7.585 13.538 1.00 . A A . 158 LYS HZ3 1 1
9 10398 1 1 68 LYS N N 60.756 4.949 10.422 1.00 . A A . 158 LYS N 1 1
9 10399 1 1 68 LYS NZ N 65.683 7.135 14.135 1.00 . A A . 158 LYS NZ 1 1
9 10400 1 1 68 LYS O O 59.703 6.584 13.401 1.00 . A A . 158 LYS O 1 1
9 10401 1 1 69 GLY C C 56.866 7.530 10.924 1.00 . A A . 159 GLY C 1 1
9 10402 1 1 69 GLY CA C 57.300 6.590 12.043 1.00 . A A . 159 GLY CA 1 1
9 10403 1 1 69 GLY H H 58.467 5.279 10.854 1.00 . A A . 159 GLY H 1 1
9 10404 1 1 69 GLY HA2 H 56.498 5.899 12.261 1.00 . A A . 159 GLY HA2 1 1
9 10405 1 1 69 GLY HA3 H 57.518 7.171 12.927 1.00 . A A . 159 GLY HA3 1 1
9 10406 1 1 69 GLY N N 58.491 5.838 11.657 1.00 . A A . 159 GLY N 1 1
9 10407 1 1 69 GLY O O 56.702 8.732 11.131 1.00 . A A . 159 GLY O 1 1
9 10408 1 1 70 VAL C C 54.743 7.879 8.533 1.00 . A A . 160 VAL C 1 1
9 10409 1 1 70 VAL CA C 56.263 7.764 8.581 1.00 . A A . 160 VAL CA 1 1
9 10410 1 1 70 VAL CB C 56.754 7.126 7.282 1.00 . A A . 160 VAL CB 1 1
9 10411 1 1 70 VAL CG1 C 56.170 7.883 6.089 1.00 . A A . 160 VAL CG1 1 1
9 10412 1 1 70 VAL CG2 C 58.282 7.191 7.228 1.00 . A A . 160 VAL CG2 1 1
9 10413 1 1 70 VAL H H 56.824 6.004 9.626 1.00 . A A . 160 VAL H 1 1
9 10414 1 1 70 VAL HA H 56.687 8.753 8.666 1.00 . A A . 160 VAL HA 1 1
9 10415 1 1 70 VAL HB H 56.434 6.094 7.245 1.00 . A A . 160 VAL HB 1 1
9 10416 1 1 70 VAL HG11 H 56.426 8.930 6.166 1.00 . A A . 160 VAL HG11 1 1
9 10417 1 1 70 VAL HG12 H 55.095 7.776 6.085 1.00 . A A . 160 VAL HG12 1 1
9 10418 1 1 70 VAL HG13 H 56.575 7.480 5.172 1.00 . A A . 160 VAL HG13 1 1
9 10419 1 1 70 VAL HG21 H 58.605 8.210 7.382 1.00 . A A . 160 VAL HG21 1 1
9 10420 1 1 70 VAL HG22 H 58.624 6.847 6.263 1.00 . A A . 160 VAL HG22 1 1
9 10421 1 1 70 VAL HG23 H 58.697 6.561 8.002 1.00 . A A . 160 VAL HG23 1 1
9 10422 1 1 70 VAL N N 56.679 6.968 9.733 1.00 . A A . 160 VAL N 1 1
9 10423 1 1 70 VAL O O 54.026 7.083 9.140 1.00 . A A . 160 VAL O 1 1
9 10424 1 1 71 GLU C C 52.216 9.439 9.035 1.00 . A A . 161 GLU C 1 1
9 10425 1 1 71 GLU CA C 52.822 9.095 7.678 1.00 . A A . 161 GLU CA 1 1
9 10426 1 1 71 GLU CB C 52.137 7.840 7.130 1.00 . A A . 161 GLU CB 1 1
9 10427 1 1 71 GLU CD C 52.556 7.198 4.756 1.00 . A A . 161 GLU CD 1 1
9 10428 1 1 71 GLU CG C 51.719 8.079 5.678 1.00 . A A . 161 GLU CG 1 1
9 10429 1 1 71 GLU H H 54.880 9.482 7.341 1.00 . A A . 161 GLU H 1 1
9 10430 1 1 71 GLU HA H 52.647 9.914 6.997 1.00 . A A . 161 GLU HA 1 1
9 10431 1 1 71 GLU HB2 H 52.824 7.007 7.176 1.00 . A A . 161 GLU HB2 1 1
9 10432 1 1 71 GLU HB3 H 51.263 7.619 7.723 1.00 . A A . 161 GLU HB3 1 1
9 10433 1 1 71 GLU HG2 H 50.674 7.833 5.560 1.00 . A A . 161 GLU HG2 1 1
9 10434 1 1 71 GLU HG3 H 51.877 9.116 5.423 1.00 . A A . 161 GLU HG3 1 1
9 10435 1 1 71 GLU N N 54.260 8.880 7.803 1.00 . A A . 161 GLU N 1 1
9 10436 1 1 71 GLU O O 51.013 9.634 9.092 1.00 . A A . 161 GLU O 1 1
9 10437 1 1 71 GLU OXT O 52.964 9.503 9.997 1.00 . A A . 161 GLU OXT 1 1
9 10438 1 1 71 GLU OE1 O 52.746 6.040 5.088 1.00 . A A . 161 GLU OE1 1 1
9 10439 1 1 71 GLU OE2 O 52.994 7.695 3.732 1.00 . A A . 161 GLU OE2 1 1
9 10440 2 2 1 CA CA CA 55.912 -7.383 -0.143 1.00 . B A . 2 CA CA 1 1
9 10441 3 2 1 CA CA CA 65.627 -4.953 2.139 1.00 . C A . 3 CA CA 1 1
9 10442 4 3 1 EMD C10 C 57.492 5.081 1.156 1.00 . D A . 1 EMD C10 1 1
9 10443 4 3 1 EMD C11 C 57.448 5.922 0.018 1.00 . D A . 1 EMD C11 1 1
9 10444 4 3 1 EMD C12 C 58.312 5.700 -1.061 1.00 . D A . 1 EMD C12 1 1
9 10445 4 3 1 EMD C13 C 59.226 4.640 -1.019 1.00 . D A . 1 EMD C13 1 1
9 10446 4 3 1 EMD C15 C 55.807 7.503 1.309 1.00 . D A . 1 EMD C15 1 1
9 10447 4 3 1 EMD C16 C 56.288 6.806 2.565 1.00 . D A . 1 EMD C16 1 1
9 10448 4 3 1 EMD C17 C 56.552 5.297 2.352 1.00 . D A . 1 EMD C17 1 1
9 10449 4 3 1 EMD C18 C 56.068 7.728 -1.172 1.00 . D A . 1 EMD C18 1 1
9 10450 4 3 1 EMD C19 C 55.050 8.871 -1.150 1.00 . D A . 1 EMD C19 1 1
9 10451 4 3 1 EMD C2 C 62.865 1.023 -0.005 1.00 . D A . 1 EMD C2 1 1
9 10452 4 3 1 EMD C20 C 55.428 10.147 -1.587 1.00 . D A . 1 EMD C20 1 1
9 10453 4 3 1 EMD C21 C 54.566 11.238 -1.397 1.00 . D A . 1 EMD C21 1 1
9 10454 4 3 1 EMD C22 C 53.342 11.057 -0.776 1.00 . D A . 1 EMD C22 1 1
9 10455 4 3 1 EMD C23 C 52.958 9.782 -0.337 1.00 . D A . 1 EMD C23 1 1
9 10456 4 3 1 EMD C24 C 53.811 8.689 -0.523 1.00 . D A . 1 EMD C24 1 1
9 10457 4 3 1 EMD C25 C 55.948 12.696 -2.921 1.00 . D A . 1 EMD C25 1 1
9 10458 4 3 1 EMD C26 C 51.104 11.957 -0.052 1.00 . D A . 1 EMD C26 1 1
9 10459 4 3 1 EMD C5 C 60.299 2.611 0.145 1.00 . D A . 1 EMD C5 1 1
9 10460 4 3 1 EMD C6 C 60.516 1.775 1.424 1.00 . D A . 1 EMD C6 1 1
9 10461 4 3 1 EMD C7 C 59.516 0.617 1.465 1.00 . D A . 1 EMD C7 1 1
9 10462 4 3 1 EMD C8 C 59.274 3.800 0.102 1.00 . D A . 1 EMD C8 1 1
9 10463 4 3 1 EMD C9 C 58.411 4.017 1.186 1.00 . D A . 1 EMD C9 1 1
9 10464 4 3 1 EMD H12 H 58.278 6.347 -1.925 1.00 . D A . 1 EMD H12 1 1
9 10465 4 3 1 EMD H13 H 59.890 4.472 -1.854 1.00 . D A . 1 EMD H13 1 1
9 10466 4 3 1 EMD H151 H 54.742 7.351 1.245 1.00 . D A . 1 EMD H151 1 1
9 10467 4 3 1 EMD H152 H 55.978 8.562 1.446 1.00 . D A . 1 EMD H152 1 1
9 10468 4 3 1 EMD H161 H 55.564 6.945 3.356 1.00 . D A . 1 EMD H161 1 1
9 10469 4 3 1 EMD H162 H 57.185 7.291 2.919 1.00 . D A . 1 EMD H162 1 1
9 10470 4 3 1 EMD H171 H 55.597 4.758 2.181 1.00 . D A . 1 EMD H171 1 1
9 10471 4 3 1 EMD H172 H 56.996 4.853 3.267 1.00 . D A . 1 EMD H172 1 1
9 10472 4 3 1 EMD H20 H 56.382 10.296 -2.072 1.00 . D A . 1 EMD H20 1 1
9 10473 4 3 1 EMD H23 H 52.003 9.643 0.146 1.00 . D A . 1 EMD H23 1 1
9 10474 4 3 1 EMD H24 H 53.510 7.710 -0.182 1.00 . D A . 1 EMD H24 1 1
9 10475 4 3 1 EMD H251 H 56.918 12.941 -2.514 1.00 . D A . 1 EMD H251 1 1
9 10476 4 3 1 EMD H252 H 55.627 13.506 -3.561 1.00 . D A . 1 EMD H252 1 1
9 10477 4 3 1 EMD H253 H 56.040 11.800 -3.517 1.00 . D A . 1 EMD H253 1 1
9 10478 4 3 1 EMD H261 H 50.426 11.708 -0.855 1.00 . D A . 1 EMD H261 1 1
9 10479 4 3 1 EMD H262 H 50.771 12.874 0.411 1.00 . D A . 1 EMD H262 1 1
9 10480 4 3 1 EMD H263 H 51.074 11.167 0.683 1.00 . D A . 1 EMD H263 1 1
9 10481 4 3 1 EMD H3 H 62.792 1.694 -1.872 1.00 . D A . 1 EMD H3 1 1
9 10482 4 3 1 EMD H6 H 60.316 2.418 2.270 1.00 . D A . 1 EMD H6 1 1
9 10483 4 3 1 EMD H71 H 59.009 0.613 2.418 1.00 . D A . 1 EMD H71 1 1
9 10484 4 3 1 EMD H72 H 60.042 -0.317 1.332 1.00 . D A . 1 EMD H72 1 1
9 10485 4 3 1 EMD H73 H 58.792 0.739 0.672 1.00 . D A . 1 EMD H73 1 1
9 10486 4 3 1 EMD H9 H 58.450 3.368 2.048 1.00 . D A . 1 EMD H9 1 1
9 10487 4 3 1 EMD N14 N 56.441 7.065 -0.006 1.00 . D A . 1 EMD N14 1 1
9 10488 4 3 1 EMD N3 N 62.272 1.699 -0.983 1.00 . D A . 1 EMD N3 1 1
9 10489 4 3 1 EMD N4 N 61.117 2.438 -0.838 1.00 . D A . 1 EMD N4 1 1
9 10490 4 3 1 EMD O18 O 56.541 7.419 -2.265 1.00 . D A . 1 EMD O18 1 1
9 10491 4 3 1 EMD O2 O 63.815 0.281 -0.251 1.00 . D A . 1 EMD O2 1 1
9 10492 4 3 1 EMD O21 O 54.991 12.492 -1.852 1.00 . D A . 1 EMD O21 1 1
9 10493 4 3 1 EMD O22 O 52.451 12.114 -0.565 1.00 . D A . 1 EMD O22 1 1
9 10494 4 3 1 EMD S1 S 62.173 1.081 1.635 1.00 . D A . 1 EMD S1 1 1
10 10495 1 1 1 GLY C C 53.078 10.360 14.894 1.00 . A A . 91 GLY C 1 1
10 10496 1 1 1 GLY CA C 53.271 11.871 14.858 1.00 . A A . 91 GLY CA 1 1
10 10497 1 1 1 GLY HA2 H 53.869 12.135 13.997 1.00 . A A . 91 GLY HA2 1 1
10 10498 1 1 1 GLY HA3 H 53.783 12.183 15.756 1.00 . A A . 91 GLY HA3 1 1
10 10499 1 1 1 GLY N N 51.984 12.555 14.776 1.00 . A A . 91 GLY N 1 1
10 10500 1 1 1 GLY O O 51.954 9.861 14.848 1.00 . A A . 91 GLY O 1 1
10 10501 1 1 2 LYS C C 55.419 7.607 15.607 1.00 . A A . 92 LYS C 1 1
10 10502 1 1 2 LYS CA C 54.133 8.177 15.019 1.00 . A A . 92 LYS CA 1 1
10 10503 1 1 2 LYS CB C 53.933 7.607 13.613 1.00 . A A . 92 LYS CB 1 1
10 10504 1 1 2 LYS CD C 54.465 7.931 11.192 1.00 . A A . 92 LYS CD 1 1
10 10505 1 1 2 LYS CE C 54.154 9.148 10.318 1.00 . A A . 92 LYS CE 1 1
10 10506 1 1 2 LYS CG C 54.788 8.392 12.615 1.00 . A A . 92 LYS CG 1 1
10 10507 1 1 2 LYS H H 55.060 10.085 15.010 1.00 . A A . 92 LYS H 1 1
10 10508 1 1 2 LYS HA H 53.301 7.876 15.638 1.00 . A A . 92 LYS HA 1 1
10 10509 1 1 2 LYS HB2 H 54.228 6.567 13.601 1.00 . A A . 92 LYS HB2 1 1
10 10510 1 1 2 LYS HB3 H 52.893 7.689 13.336 1.00 . A A . 92 LYS HB3 1 1
10 10511 1 1 2 LYS HD2 H 55.315 7.402 10.785 1.00 . A A . 92 LYS HD2 1 1
10 10512 1 1 2 LYS HD3 H 53.608 7.276 11.212 1.00 . A A . 92 LYS HD3 1 1
10 10513 1 1 2 LYS HE2 H 53.871 8.818 9.330 1.00 . A A . 92 LYS HE2 1 1
10 10514 1 1 2 LYS HE3 H 53.341 9.707 10.758 1.00 . A A . 92 LYS HE3 1 1
10 10515 1 1 2 LYS HG2 H 54.573 9.447 12.710 1.00 . A A . 92 LYS HG2 1 1
10 10516 1 1 2 LYS HG3 H 55.833 8.218 12.820 1.00 . A A . 92 LYS HG3 1 1
10 10517 1 1 2 LYS HZ1 H 56.051 9.582 9.580 1.00 . A A . 92 LYS HZ1 1 1
10 10518 1 1 2 LYS HZ2 H 55.786 10.120 11.170 1.00 . A A . 92 LYS HZ2 1 1
10 10519 1 1 2 LYS HZ3 H 55.089 10.950 9.861 1.00 . A A . 92 LYS HZ3 1 1
10 10520 1 1 2 LYS N N 54.190 9.634 14.977 1.00 . A A . 92 LYS N 1 1
10 10521 1 1 2 LYS NZ N 55.361 10.016 10.225 1.00 . A A . 92 LYS NZ 1 1
10 10522 1 1 2 LYS O O 56.482 8.222 15.529 1.00 . A A . 92 LYS O 1 1
10 10523 1 1 3 SER C C 56.436 4.270 16.494 1.00 . A A . 93 SER C 1 1
10 10524 1 1 3 SER CA C 56.462 5.765 16.800 1.00 . A A . 93 SER CA 1 1
10 10525 1 1 3 SER CB C 56.462 5.965 18.316 1.00 . A A . 93 SER CB 1 1
10 10526 1 1 3 SER H H 54.432 5.980 16.228 1.00 . A A . 93 SER H 1 1
10 10527 1 1 3 SER HA H 57.364 6.193 16.389 1.00 . A A . 93 SER HA 1 1
10 10528 1 1 3 SER HB2 H 55.671 6.642 18.591 1.00 . A A . 93 SER HB2 1 1
10 10529 1 1 3 SER HB3 H 56.303 5.012 18.804 1.00 . A A . 93 SER HB3 1 1
10 10530 1 1 3 SER HG H 57.648 6.742 19.649 1.00 . A A . 93 SER HG 1 1
10 10531 1 1 3 SER N N 55.306 6.421 16.197 1.00 . A A . 93 SER N 1 1
10 10532 1 1 3 SER O O 55.778 3.827 15.553 1.00 . A A . 93 SER O 1 1
10 10533 1 1 3 SER OG O 57.709 6.516 18.718 1.00 . A A . 93 SER OG 1 1
10 10534 1 1 4 GLU C C 55.791 1.479 17.065 1.00 . A A . 94 GLU C 1 1
10 10535 1 1 4 GLU CA C 57.204 2.052 17.108 1.00 . A A . 94 GLU CA 1 1
10 10536 1 1 4 GLU CB C 57.978 1.384 18.247 1.00 . A A . 94 GLU CB 1 1
10 10537 1 1 4 GLU CD C 60.194 0.465 18.931 1.00 . A A . 94 GLU CD 1 1
10 10538 1 1 4 GLU CG C 59.376 0.998 17.760 1.00 . A A . 94 GLU CG 1 1
10 10539 1 1 4 GLU H H 57.660 3.905 18.038 1.00 . A A . 94 GLU H 1 1
10 10540 1 1 4 GLU HA H 57.701 1.837 16.174 1.00 . A A . 94 GLU HA 1 1
10 10541 1 1 4 GLU HB2 H 58.061 2.071 19.076 1.00 . A A . 94 GLU HB2 1 1
10 10542 1 1 4 GLU HB3 H 57.453 0.496 18.567 1.00 . A A . 94 GLU HB3 1 1
10 10543 1 1 4 GLU HG2 H 59.294 0.236 16.999 1.00 . A A . 94 GLU HG2 1 1
10 10544 1 1 4 GLU HG3 H 59.866 1.868 17.348 1.00 . A A . 94 GLU HG3 1 1
10 10545 1 1 4 GLU N N 57.157 3.498 17.302 1.00 . A A . 94 GLU N 1 1
10 10546 1 1 4 GLU O O 55.543 0.439 16.454 1.00 . A A . 94 GLU O 1 1
10 10547 1 1 4 GLU OE1 O 60.584 1.262 19.768 1.00 . A A . 94 GLU OE1 1 1
10 10548 1 1 4 GLU OE2 O 60.418 -0.734 18.975 1.00 . A A . 94 GLU OE2 1 1
10 10549 1 1 5 GLU C C 52.891 1.684 16.355 1.00 . A A . 95 GLU C 1 1
10 10550 1 1 5 GLU CA C 53.475 1.735 17.763 1.00 . A A . 95 GLU CA 1 1
10 10551 1 1 5 GLU CB C 52.639 2.694 18.612 1.00 . A A . 95 GLU CB 1 1
10 10552 1 1 5 GLU CD C 53.229 1.195 20.514 1.00 . A A . 95 GLU CD 1 1
10 10553 1 1 5 GLU CG C 52.095 1.954 19.835 1.00 . A A . 95 GLU CG 1 1
10 10554 1 1 5 GLU H H 55.127 2.995 18.193 1.00 . A A . 95 GLU H 1 1
10 10555 1 1 5 GLU HA H 53.429 0.750 18.200 1.00 . A A . 95 GLU HA 1 1
10 10556 1 1 5 GLU HB2 H 53.257 3.520 18.935 1.00 . A A . 95 GLU HB2 1 1
10 10557 1 1 5 GLU HB3 H 51.814 3.069 18.025 1.00 . A A . 95 GLU HB3 1 1
10 10558 1 1 5 GLU HG2 H 51.672 2.668 20.528 1.00 . A A . 95 GLU HG2 1 1
10 10559 1 1 5 GLU HG3 H 51.332 1.257 19.525 1.00 . A A . 95 GLU HG3 1 1
10 10560 1 1 5 GLU N N 54.868 2.174 17.724 1.00 . A A . 95 GLU N 1 1
10 10561 1 1 5 GLU O O 52.624 0.610 15.816 1.00 . A A . 95 GLU O 1 1
10 10562 1 1 5 GLU OE1 O 54.083 1.843 21.098 1.00 . A A . 95 GLU OE1 1 1
10 10563 1 1 5 GLU OE2 O 53.227 -0.023 20.441 1.00 . A A . 95 GLU OE2 1 1
10 10564 1 1 6 GLU C C 53.084 2.319 13.408 1.00 . A A . 96 GLU C 1 1
10 10565 1 1 6 GLU CA C 52.133 2.947 14.422 1.00 . A A . 96 GLU CA 1 1
10 10566 1 1 6 GLU CB C 51.889 4.407 14.036 1.00 . A A . 96 GLU CB 1 1
10 10567 1 1 6 GLU CD C 49.405 4.608 13.959 1.00 . A A . 96 GLU CD 1 1
10 10568 1 1 6 GLU CG C 50.654 4.930 14.772 1.00 . A A . 96 GLU CG 1 1
10 10569 1 1 6 GLU H H 52.920 3.684 16.249 1.00 . A A . 96 GLU H 1 1
10 10570 1 1 6 GLU HA H 51.193 2.418 14.397 1.00 . A A . 96 GLU HA 1 1
10 10571 1 1 6 GLU HB2 H 52.750 5.001 14.309 1.00 . A A . 96 GLU HB2 1 1
10 10572 1 1 6 GLU HB3 H 51.727 4.476 12.971 1.00 . A A . 96 GLU HB3 1 1
10 10573 1 1 6 GLU HG2 H 50.586 4.457 15.741 1.00 . A A . 96 GLU HG2 1 1
10 10574 1 1 6 GLU HG3 H 50.735 5.999 14.897 1.00 . A A . 96 GLU HG3 1 1
10 10575 1 1 6 GLU N N 52.691 2.861 15.769 1.00 . A A . 96 GLU N 1 1
10 10576 1 1 6 GLU O O 52.657 1.757 12.399 1.00 . A A . 96 GLU O 1 1
10 10577 1 1 6 GLU OE1 O 48.984 3.463 13.986 1.00 . A A . 96 GLU OE1 1 1
10 10578 1 1 6 GLU OE2 O 48.889 5.510 13.320 1.00 . A A . 96 GLU OE2 1 1
10 10579 1 1 7 LEU C C 54.990 0.463 12.344 1.00 . A A . 97 LEU C 1 1
10 10580 1 1 7 LEU CA C 55.391 1.864 12.794 1.00 . A A . 97 LEU CA 1 1
10 10581 1 1 7 LEU CB C 56.747 1.792 13.500 1.00 . A A . 97 LEU CB 1 1
10 10582 1 1 7 LEU CD1 C 58.936 2.973 13.741 1.00 . A A . 97 LEU CD1 1 1
10 10583 1 1 7 LEU CD2 C 58.183 2.182 11.493 1.00 . A A . 97 LEU CD2 1 1
10 10584 1 1 7 LEU CG C 57.723 2.763 12.833 1.00 . A A . 97 LEU CG 1 1
10 10585 1 1 7 LEU H H 54.661 2.882 14.506 1.00 . A A . 97 LEU H 1 1
10 10586 1 1 7 LEU HA H 55.483 2.499 11.926 1.00 . A A . 97 LEU HA 1 1
10 10587 1 1 7 LEU HB2 H 56.625 2.060 14.540 1.00 . A A . 97 LEU HB2 1 1
10 10588 1 1 7 LEU HB3 H 57.136 0.787 13.430 1.00 . A A . 97 LEU HB3 1 1
10 10589 1 1 7 LEU HD11 H 58.621 3.448 14.658 1.00 . A A . 97 LEU HD11 1 1
10 10590 1 1 7 LEU HD12 H 59.657 3.602 13.240 1.00 . A A . 97 LEU HD12 1 1
10 10591 1 1 7 LEU HD13 H 59.387 2.018 13.967 1.00 . A A . 97 LEU HD13 1 1
10 10592 1 1 7 LEU HD21 H 57.831 1.166 11.401 1.00 . A A . 97 LEU HD21 1 1
10 10593 1 1 7 LEU HD22 H 59.261 2.195 11.446 1.00 . A A . 97 LEU HD22 1 1
10 10594 1 1 7 LEU HD23 H 57.780 2.777 10.687 1.00 . A A . 97 LEU HD23 1 1
10 10595 1 1 7 LEU HG H 57.230 3.710 12.667 1.00 . A A . 97 LEU HG 1 1
10 10596 1 1 7 LEU N N 54.380 2.423 13.687 1.00 . A A . 97 LEU N 1 1
10 10597 1 1 7 LEU O O 54.991 0.154 11.152 1.00 . A A . 97 LEU O 1 1
10 10598 1 1 8 SER C C 53.255 -1.767 11.848 1.00 . A A . 98 SER C 1 1
10 10599 1 1 8 SER CA C 54.244 -1.749 13.008 1.00 . A A . 98 SER CA 1 1
10 10600 1 1 8 SER CB C 53.594 -2.398 14.229 1.00 . A A . 98 SER CB 1 1
10 10601 1 1 8 SER H H 54.666 -0.078 14.244 1.00 . A A . 98 SER H 1 1
10 10602 1 1 8 SER HA H 55.118 -2.320 12.732 1.00 . A A . 98 SER HA 1 1
10 10603 1 1 8 SER HB2 H 52.533 -2.488 14.069 1.00 . A A . 98 SER HB2 1 1
10 10604 1 1 8 SER HB3 H 54.018 -3.383 14.379 1.00 . A A . 98 SER HB3 1 1
10 10605 1 1 8 SER HG H 53.350 -1.969 16.110 1.00 . A A . 98 SER HG 1 1
10 10606 1 1 8 SER N N 54.647 -0.380 13.312 1.00 . A A . 98 SER N 1 1
10 10607 1 1 8 SER O O 53.355 -2.591 10.939 1.00 . A A . 98 SER O 1 1
10 10608 1 1 8 SER OG O 53.830 -1.587 15.372 1.00 . A A . 98 SER OG 1 1
10 10609 1 1 9 ASP C C 51.950 -0.377 9.510 1.00 . A A . 99 ASP C 1 1
10 10610 1 1 9 ASP CA C 51.293 -0.757 10.833 1.00 . A A . 99 ASP CA 1 1
10 10611 1 1 9 ASP CB C 50.236 0.291 11.186 1.00 . A A . 99 ASP CB 1 1
10 10612 1 1 9 ASP CG C 48.966 -0.406 11.662 1.00 . A A . 99 ASP CG 1 1
10 10613 1 1 9 ASP H H 52.268 -0.212 12.636 1.00 . A A . 99 ASP H 1 1
10 10614 1 1 9 ASP HA H 50.812 -1.718 10.724 1.00 . A A . 99 ASP HA 1 1
10 10615 1 1 9 ASP HB2 H 50.613 0.930 11.972 1.00 . A A . 99 ASP HB2 1 1
10 10616 1 1 9 ASP HB3 H 50.013 0.886 10.314 1.00 . A A . 99 ASP HB3 1 1
10 10617 1 1 9 ASP N N 52.298 -0.844 11.888 1.00 . A A . 99 ASP N 1 1
10 10618 1 1 9 ASP O O 51.686 -0.981 8.471 1.00 . A A . 99 ASP O 1 1
10 10619 1 1 9 ASP OD1 O 49.056 -1.183 12.598 1.00 . A A . 99 ASP OD1 1 1
10 10620 1 1 9 ASP OD2 O 47.922 -0.153 11.083 1.00 . A A . 99 ASP OD2 1 1
10 10621 1 1 10 LEU C C 54.011 -0.094 7.553 1.00 . A A . 100 LEU C 1 1
10 10622 1 1 10 LEU CA C 53.513 1.094 8.370 1.00 . A A . 100 LEU CA 1 1
10 10623 1 1 10 LEU CB C 54.707 1.971 8.754 1.00 . A A . 100 LEU CB 1 1
10 10624 1 1 10 LEU CD1 C 55.495 4.334 8.950 1.00 . A A . 100 LEU CD1 1 1
10 10625 1 1 10 LEU CD2 C 54.494 3.523 6.810 1.00 . A A . 100 LEU CD2 1 1
10 10626 1 1 10 LEU CG C 54.436 3.416 8.336 1.00 . A A . 100 LEU CG 1 1
10 10627 1 1 10 LEU H H 52.983 1.075 10.423 1.00 . A A . 100 LEU H 1 1
10 10628 1 1 10 LEU HA H 52.832 1.676 7.767 1.00 . A A . 100 LEU HA 1 1
10 10629 1 1 10 LEU HB2 H 54.856 1.926 9.824 1.00 . A A . 100 LEU HB2 1 1
10 10630 1 1 10 LEU HB3 H 55.593 1.612 8.252 1.00 . A A . 100 LEU HB3 1 1
10 10631 1 1 10 LEU HD11 H 55.009 5.140 9.480 1.00 . A A . 100 LEU HD11 1 1
10 10632 1 1 10 LEU HD12 H 56.116 4.742 8.166 1.00 . A A . 100 LEU HD12 1 1
10 10633 1 1 10 LEU HD13 H 56.107 3.769 9.637 1.00 . A A . 100 LEU HD13 1 1
10 10634 1 1 10 LEU HD21 H 55.350 2.976 6.443 1.00 . A A . 100 LEU HD21 1 1
10 10635 1 1 10 LEU HD22 H 54.580 4.561 6.525 1.00 . A A . 100 LEU HD22 1 1
10 10636 1 1 10 LEU HD23 H 53.592 3.106 6.387 1.00 . A A . 100 LEU HD23 1 1
10 10637 1 1 10 LEU HG H 53.457 3.714 8.683 1.00 . A A . 100 LEU HG 1 1
10 10638 1 1 10 LEU N N 52.813 0.633 9.565 1.00 . A A . 100 LEU N 1 1
10 10639 1 1 10 LEU O O 54.046 -0.049 6.323 1.00 . A A . 100 LEU O 1 1
10 10640 1 1 11 PHE C C 53.762 -3.051 6.827 1.00 . A A . 101 PHE C 1 1
10 10641 1 1 11 PHE CA C 54.892 -2.358 7.581 1.00 . A A . 101 PHE CA 1 1
10 10642 1 1 11 PHE CB C 55.491 -3.336 8.594 1.00 . A A . 101 PHE CB 1 1
10 10643 1 1 11 PHE CD1 C 56.025 -5.135 6.913 1.00 . A A . 101 PHE CD1 1 1
10 10644 1 1 11 PHE CD2 C 57.835 -4.179 8.213 1.00 . A A . 101 PHE CD2 1 1
10 10645 1 1 11 PHE CE1 C 56.938 -5.970 6.257 1.00 . A A . 101 PHE CE1 1 1
10 10646 1 1 11 PHE CE2 C 58.747 -5.015 7.558 1.00 . A A . 101 PHE CE2 1 1
10 10647 1 1 11 PHE CG C 56.474 -4.240 7.891 1.00 . A A . 101 PHE CG 1 1
10 10648 1 1 11 PHE CZ C 58.299 -5.910 6.580 1.00 . A A . 101 PHE CZ 1 1
10 10649 1 1 11 PHE H H 54.347 -1.140 9.229 1.00 . A A . 101 PHE H 1 1
10 10650 1 1 11 PHE HA H 55.659 -2.073 6.877 1.00 . A A . 101 PHE HA 1 1
10 10651 1 1 11 PHE HB2 H 55.999 -2.784 9.371 1.00 . A A . 101 PHE HB2 1 1
10 10652 1 1 11 PHE HB3 H 54.703 -3.932 9.030 1.00 . A A . 101 PHE HB3 1 1
10 10653 1 1 11 PHE HD1 H 54.976 -5.181 6.664 1.00 . A A . 101 PHE HD1 1 1
10 10654 1 1 11 PHE HD2 H 58.181 -3.489 8.968 1.00 . A A . 101 PHE HD2 1 1
10 10655 1 1 11 PHE HE1 H 56.592 -6.661 5.503 1.00 . A A . 101 PHE HE1 1 1
10 10656 1 1 11 PHE HE2 H 59.798 -4.969 7.807 1.00 . A A . 101 PHE HE2 1 1
10 10657 1 1 11 PHE HZ H 59.003 -6.554 6.074 1.00 . A A . 101 PHE HZ 1 1
10 10658 1 1 11 PHE N N 54.396 -1.160 8.251 1.00 . A A . 101 PHE N 1 1
10 10659 1 1 11 PHE O O 53.804 -3.182 5.604 1.00 . A A . 101 PHE O 1 1
10 10660 1 1 12 ARG C C 50.957 -3.213 5.941 1.00 . A A . 102 ARG C 1 1
10 10661 1 1 12 ARG CA C 51.606 -4.152 6.945 1.00 . A A . 102 ARG CA 1 1
10 10662 1 1 12 ARG CB C 50.569 -4.556 7.995 1.00 . A A . 102 ARG CB 1 1
10 10663 1 1 12 ARG CD C 48.148 -5.130 8.239 1.00 . A A . 102 ARG CD 1 1
10 10664 1 1 12 ARG CG C 49.352 -5.167 7.296 1.00 . A A . 102 ARG CG 1 1
10 10665 1 1 12 ARG CZ C 45.819 -4.450 8.091 1.00 . A A . 102 ARG CZ 1 1
10 10666 1 1 12 ARG H H 52.756 -3.346 8.536 1.00 . A A . 102 ARG H 1 1
10 10667 1 1 12 ARG HA H 51.951 -5.037 6.431 1.00 . A A . 102 ARG HA 1 1
10 10668 1 1 12 ARG HB2 H 51.002 -5.282 8.668 1.00 . A A . 102 ARG HB2 1 1
10 10669 1 1 12 ARG HB3 H 50.262 -3.684 8.552 1.00 . A A . 102 ARG HB3 1 1
10 10670 1 1 12 ARG HD2 H 47.789 -6.135 8.397 1.00 . A A . 102 ARG HD2 1 1
10 10671 1 1 12 ARG HD3 H 48.451 -4.707 9.186 1.00 . A A . 102 ARG HD3 1 1
10 10672 1 1 12 ARG HE H 47.280 -3.675 6.961 1.00 . A A . 102 ARG HE 1 1
10 10673 1 1 12 ARG HG2 H 49.128 -4.601 6.403 1.00 . A A . 102 ARG HG2 1 1
10 10674 1 1 12 ARG HG3 H 49.566 -6.191 7.030 1.00 . A A . 102 ARG HG3 1 1
10 10675 1 1 12 ARG HH11 H 46.256 -5.865 9.439 1.00 . A A . 102 ARG HH11 1 1
10 10676 1 1 12 ARG HH12 H 44.589 -5.402 9.352 1.00 . A A . 102 ARG HH12 1 1
10 10677 1 1 12 ARG HH21 H 45.094 -3.064 6.843 1.00 . A A . 102 ARG HH21 1 1
10 10678 1 1 12 ARG HH22 H 43.932 -3.816 7.884 1.00 . A A . 102 ARG HH22 1 1
10 10679 1 1 12 ARG N N 52.745 -3.485 7.567 1.00 . A A . 102 ARG N 1 1
10 10680 1 1 12 ARG NE N 47.074 -4.322 7.668 1.00 . A A . 102 ARG NE 1 1
10 10681 1 1 12 ARG NH1 N 45.533 -5.306 9.034 1.00 . A A . 102 ARG NH1 1 1
10 10682 1 1 12 ARG NH2 N 44.875 -3.720 7.565 1.00 . A A . 102 ARG NH2 1 1
10 10683 1 1 12 ARG O O 50.550 -3.619 4.852 1.00 . A A . 102 ARG O 1 1
10 10684 1 1 13 MET C C 50.997 -0.957 4.098 1.00 . A A . 103 MET C 1 1
10 10685 1 1 13 MET CA C 50.305 -0.928 5.454 1.00 . A A . 103 MET CA 1 1
10 10686 1 1 13 MET CB C 50.483 0.456 6.077 1.00 . A A . 103 MET CB 1 1
10 10687 1 1 13 MET CE C 48.851 3.551 4.063 1.00 . A A . 103 MET CE 1 1
10 10688 1 1 13 MET CG C 49.361 1.380 5.608 1.00 . A A . 103 MET CG 1 1
10 10689 1 1 13 MET H H 51.238 -1.681 7.197 1.00 . A A . 103 MET H 1 1
10 10690 1 1 13 MET HA H 49.252 -1.126 5.323 1.00 . A A . 103 MET HA 1 1
10 10691 1 1 13 MET HB2 H 50.452 0.370 7.154 1.00 . A A . 103 MET HB2 1 1
10 10692 1 1 13 MET HB3 H 51.435 0.864 5.777 1.00 . A A . 103 MET HB3 1 1
10 10693 1 1 13 MET HE1 H 49.007 3.966 5.049 1.00 . A A . 103 MET HE1 1 1
10 10694 1 1 13 MET HE2 H 47.796 3.400 3.902 1.00 . A A . 103 MET HE2 1 1
10 10695 1 1 13 MET HE3 H 49.233 4.232 3.315 1.00 . A A . 103 MET HE3 1 1
10 10696 1 1 13 MET HG2 H 48.427 0.839 5.608 1.00 . A A . 103 MET HG2 1 1
10 10697 1 1 13 MET HG3 H 49.289 2.224 6.278 1.00 . A A . 103 MET HG3 1 1
10 10698 1 1 13 MET N N 50.885 -1.942 6.321 1.00 . A A . 103 MET N 1 1
10 10699 1 1 13 MET O O 50.397 -0.658 3.065 1.00 . A A . 103 MET O 1 1
10 10700 1 1 13 MET SD S 49.718 1.968 3.934 1.00 . A A . 103 MET SD 1 1
10 10701 1 1 14 PHE C C 52.833 -2.752 2.210 1.00 . A A . 104 PHE C 1 1
10 10702 1 1 14 PHE CA C 53.062 -1.408 2.898 1.00 . A A . 104 PHE CA 1 1
10 10703 1 1 14 PHE CB C 54.551 -1.250 3.218 1.00 . A A . 104 PHE CB 1 1
10 10704 1 1 14 PHE CD1 C 54.995 -0.891 0.763 1.00 . A A . 104 PHE CD1 1 1
10 10705 1 1 14 PHE CD2 C 56.108 0.543 2.371 1.00 . A A . 104 PHE CD2 1 1
10 10706 1 1 14 PHE CE1 C 55.628 -0.209 -0.283 1.00 . A A . 104 PHE CE1 1 1
10 10707 1 1 14 PHE CE2 C 56.742 1.225 1.324 1.00 . A A . 104 PHE CE2 1 1
10 10708 1 1 14 PHE CG C 55.235 -0.515 2.090 1.00 . A A . 104 PHE CG 1 1
10 10709 1 1 14 PHE CZ C 56.501 0.848 -0.003 1.00 . A A . 104 PHE CZ 1 1
10 10710 1 1 14 PHE H H 52.690 -1.557 4.978 1.00 . A A . 104 PHE H 1 1
10 10711 1 1 14 PHE HA H 52.760 -0.615 2.232 1.00 . A A . 104 PHE HA 1 1
10 10712 1 1 14 PHE HB2 H 54.663 -0.688 4.134 1.00 . A A . 104 PHE HB2 1 1
10 10713 1 1 14 PHE HB3 H 54.999 -2.225 3.338 1.00 . A A . 104 PHE HB3 1 1
10 10714 1 1 14 PHE HD1 H 54.322 -1.707 0.547 1.00 . A A . 104 PHE HD1 1 1
10 10715 1 1 14 PHE HD2 H 56.294 0.834 3.394 1.00 . A A . 104 PHE HD2 1 1
10 10716 1 1 14 PHE HE1 H 55.443 -0.500 -1.307 1.00 . A A . 104 PHE HE1 1 1
10 10717 1 1 14 PHE HE2 H 57.415 2.041 1.540 1.00 . A A . 104 PHE HE2 1 1
10 10718 1 1 14 PHE HZ H 56.989 1.374 -0.810 1.00 . A A . 104 PHE HZ 1 1
10 10719 1 1 14 PHE N N 52.273 -1.329 4.121 1.00 . A A . 104 PHE N 1 1
10 10720 1 1 14 PHE O O 52.593 -2.815 1.005 1.00 . A A . 104 PHE O 1 1
10 10721 1 1 15 ASP C C 51.221 -5.375 2.114 1.00 . A A . 105 ASP C 1 1
10 10722 1 1 15 ASP CA C 52.695 -5.169 2.452 1.00 . A A . 105 ASP CA 1 1
10 10723 1 1 15 ASP CB C 53.130 -6.234 3.463 1.00 . A A . 105 ASP CB 1 1
10 10724 1 1 15 ASP CG C 54.287 -7.047 2.888 1.00 . A A . 105 ASP CG 1 1
10 10725 1 1 15 ASP H H 53.093 -3.716 3.949 1.00 . A A . 105 ASP H 1 1
10 10726 1 1 15 ASP HA H 53.279 -5.278 1.552 1.00 . A A . 105 ASP HA 1 1
10 10727 1 1 15 ASP HB2 H 53.446 -5.754 4.377 1.00 . A A . 105 ASP HB2 1 1
10 10728 1 1 15 ASP HB3 H 52.300 -6.892 3.671 1.00 . A A . 105 ASP HB3 1 1
10 10729 1 1 15 ASP N N 52.903 -3.827 2.994 1.00 . A A . 105 ASP N 1 1
10 10730 1 1 15 ASP O O 50.360 -5.361 2.994 1.00 . A A . 105 ASP O 1 1
10 10731 1 1 15 ASP OD1 O 54.514 -6.959 1.693 1.00 . A A . 105 ASP OD1 1 1
10 10732 1 1 15 ASP OD2 O 54.930 -7.748 3.654 1.00 . A A . 105 ASP OD2 1 1
10 10733 1 1 16 LYS C C 49.240 -7.243 0.252 1.00 . A A . 106 LYS C 1 1
10 10734 1 1 16 LYS CA C 49.567 -5.756 0.376 1.00 . A A . 106 LYS CA 1 1
10 10735 1 1 16 LYS CB C 49.352 -5.083 -0.981 1.00 . A A . 106 LYS CB 1 1
10 10736 1 1 16 LYS CD C 48.217 -2.856 -0.956 1.00 . A A . 106 LYS CD 1 1
10 10737 1 1 16 LYS CE C 47.190 -3.549 -0.056 1.00 . A A . 106 LYS CE 1 1
10 10738 1 1 16 LYS CG C 49.563 -3.573 -0.841 1.00 . A A . 106 LYS CG 1 1
10 10739 1 1 16 LYS H H 51.669 -5.553 0.171 1.00 . A A . 106 LYS H 1 1
10 10740 1 1 16 LYS HA H 48.896 -5.310 1.094 1.00 . A A . 106 LYS HA 1 1
10 10741 1 1 16 LYS HB2 H 50.056 -5.481 -1.697 1.00 . A A . 106 LYS HB2 1 1
10 10742 1 1 16 LYS HB3 H 48.345 -5.273 -1.322 1.00 . A A . 106 LYS HB3 1 1
10 10743 1 1 16 LYS HD2 H 48.330 -1.827 -0.648 1.00 . A A . 106 LYS HD2 1 1
10 10744 1 1 16 LYS HD3 H 47.877 -2.891 -1.980 1.00 . A A . 106 LYS HD3 1 1
10 10745 1 1 16 LYS HE2 H 46.778 -4.403 -0.573 1.00 . A A . 106 LYS HE2 1 1
10 10746 1 1 16 LYS HE3 H 47.672 -3.877 0.853 1.00 . A A . 106 LYS HE3 1 1
10 10747 1 1 16 LYS HG2 H 50.005 -3.360 0.122 1.00 . A A . 106 LYS HG2 1 1
10 10748 1 1 16 LYS HG3 H 50.221 -3.227 -1.624 1.00 . A A . 106 LYS HG3 1 1
10 10749 1 1 16 LYS HZ1 H 45.294 -3.116 0.688 1.00 . A A . 106 LYS HZ1 1 1
10 10750 1 1 16 LYS HZ2 H 45.786 -2.107 -0.588 1.00 . A A . 106 LYS HZ2 1 1
10 10751 1 1 16 LYS HZ3 H 46.441 -1.897 0.965 1.00 . A A . 106 LYS HZ3 1 1
10 10752 1 1 16 LYS N N 50.942 -5.558 0.827 1.00 . A A . 106 LYS N 1 1
10 10753 1 1 16 LYS NZ N 46.095 -2.595 0.277 1.00 . A A . 106 LYS NZ 1 1
10 10754 1 1 16 LYS O O 48.087 -7.622 0.046 1.00 . A A . 106 LYS O 1 1
10 10755 1 1 17 ASN C C 50.417 -10.207 1.601 1.00 . A A . 107 ASN C 1 1
10 10756 1 1 17 ASN CA C 50.065 -9.527 0.280 1.00 . A A . 107 ASN CA 1 1
10 10757 1 1 17 ASN CB C 50.927 -10.117 -0.846 1.00 . A A . 107 ASN CB 1 1
10 10758 1 1 17 ASN CG C 52.364 -10.311 -0.365 1.00 . A A . 107 ASN CG 1 1
10 10759 1 1 17 ASN H H 51.163 -7.729 0.544 1.00 . A A . 107 ASN H 1 1
10 10760 1 1 17 ASN HA H 49.026 -9.719 0.057 1.00 . A A . 107 ASN HA 1 1
10 10761 1 1 17 ASN HB2 H 50.518 -11.071 -1.147 1.00 . A A . 107 ASN HB2 1 1
10 10762 1 1 17 ASN HB3 H 50.922 -9.444 -1.690 1.00 . A A . 107 ASN HB3 1 1
10 10763 1 1 17 ASN HD21 H 52.748 -8.366 -0.265 1.00 . A A . 107 ASN HD21 1 1
10 10764 1 1 17 ASN HD22 H 54.032 -9.383 0.178 1.00 . A A . 107 ASN HD22 1 1
10 10765 1 1 17 ASN N N 50.265 -8.083 0.380 1.00 . A A . 107 ASN N 1 1
10 10766 1 1 17 ASN ND2 N 53.109 -9.267 -0.131 1.00 . A A . 107 ASN ND2 1 1
10 10767 1 1 17 ASN O O 50.070 -11.366 1.832 1.00 . A A . 107 ASN O 1 1
10 10768 1 1 17 ASN OD1 O 52.820 -11.442 -0.197 1.00 . A A . 107 ASN OD1 1 1
10 10769 1 1 18 ALA C C 52.435 -11.205 3.580 1.00 . A A . 108 ALA C 1 1
10 10770 1 1 18 ALA CA C 51.510 -10.007 3.761 1.00 . A A . 108 ALA CA 1 1
10 10771 1 1 18 ALA CB C 50.282 -10.443 4.563 1.00 . A A . 108 ALA CB 1 1
10 10772 1 1 18 ALA H H 51.360 -8.554 2.224 1.00 . A A . 108 ALA H 1 1
10 10773 1 1 18 ALA HA H 52.032 -9.240 4.313 1.00 . A A . 108 ALA HA 1 1
10 10774 1 1 18 ALA HB1 H 49.937 -9.619 5.170 1.00 . A A . 108 ALA HB1 1 1
10 10775 1 1 18 ALA HB2 H 50.545 -11.274 5.200 1.00 . A A . 108 ALA HB2 1 1
10 10776 1 1 18 ALA HB3 H 49.497 -10.743 3.884 1.00 . A A . 108 ALA HB3 1 1
10 10777 1 1 18 ALA N N 51.111 -9.471 2.464 1.00 . A A . 108 ALA N 1 1
10 10778 1 1 18 ALA O O 51.993 -12.353 3.567 1.00 . A A . 108 ALA O 1 1
10 10779 1 1 19 ASP C C 55.832 -11.844 4.290 1.00 . A A . 109 ASP C 1 1
10 10780 1 1 19 ASP CA C 54.715 -11.982 3.261 1.00 . A A . 109 ASP CA 1 1
10 10781 1 1 19 ASP CB C 55.318 -11.927 1.855 1.00 . A A . 109 ASP CB 1 1
10 10782 1 1 19 ASP CG C 55.798 -10.510 1.561 1.00 . A A . 109 ASP CG 1 1
10 10783 1 1 19 ASP H H 54.022 -9.987 3.459 1.00 . A A . 109 ASP H 1 1
10 10784 1 1 19 ASP HA H 54.231 -12.938 3.396 1.00 . A A . 109 ASP HA 1 1
10 10785 1 1 19 ASP HB2 H 56.152 -12.611 1.795 1.00 . A A . 109 ASP HB2 1 1
10 10786 1 1 19 ASP HB3 H 54.568 -12.209 1.131 1.00 . A A . 109 ASP HB3 1 1
10 10787 1 1 19 ASP N N 53.728 -10.922 3.440 1.00 . A A . 109 ASP N 1 1
10 10788 1 1 19 ASP O O 56.330 -12.836 4.822 1.00 . A A . 109 ASP O 1 1
10 10789 1 1 19 ASP OD1 O 55.047 -9.585 1.823 1.00 . A A . 109 ASP OD1 1 1
10 10790 1 1 19 ASP OD2 O 56.909 -10.371 1.077 1.00 . A A . 109 ASP OD2 1 1
10 10791 1 1 20 GLY C C 58.310 -9.378 4.979 1.00 . A A . 110 GLY C 1 1
10 10792 1 1 20 GLY CA C 57.275 -10.345 5.542 1.00 . A A . 110 GLY CA 1 1
10 10793 1 1 20 GLY H H 55.782 -9.848 4.116 1.00 . A A . 110 GLY H 1 1
10 10794 1 1 20 GLY HA2 H 56.839 -9.920 6.434 1.00 . A A . 110 GLY HA2 1 1
10 10795 1 1 20 GLY HA3 H 57.761 -11.276 5.791 1.00 . A A . 110 GLY HA3 1 1
10 10796 1 1 20 GLY N N 56.217 -10.602 4.568 1.00 . A A . 110 GLY N 1 1
10 10797 1 1 20 GLY O O 58.944 -8.626 5.718 1.00 . A A . 110 GLY O 1 1
10 10798 1 1 21 TYR C C 58.769 -7.723 1.900 1.00 . A A . 111 TYR C 1 1
10 10799 1 1 21 TYR CA C 59.440 -8.528 3.007 1.00 . A A . 111 TYR CA 1 1
10 10800 1 1 21 TYR CB C 60.582 -9.342 2.395 1.00 . A A . 111 TYR CB 1 1
10 10801 1 1 21 TYR CD1 C 61.621 -9.550 4.682 1.00 . A A . 111 TYR CD1 1 1
10 10802 1 1 21 TYR CD2 C 61.537 -11.508 3.254 1.00 . A A . 111 TYR CD2 1 1
10 10803 1 1 21 TYR CE1 C 62.255 -10.304 5.677 1.00 . A A . 111 TYR CE1 1 1
10 10804 1 1 21 TYR CE2 C 62.170 -12.262 4.249 1.00 . A A . 111 TYR CE2 1 1
10 10805 1 1 21 TYR CG C 61.262 -10.153 3.470 1.00 . A A . 111 TYR CG 1 1
10 10806 1 1 21 TYR CZ C 62.530 -11.659 5.461 1.00 . A A . 111 TYR CZ 1 1
10 10807 1 1 21 TYR H H 57.943 -10.028 3.120 1.00 . A A . 111 TYR H 1 1
10 10808 1 1 21 TYR HA H 59.849 -7.848 3.738 1.00 . A A . 111 TYR HA 1 1
10 10809 1 1 21 TYR HB2 H 60.185 -10.005 1.640 1.00 . A A . 111 TYR HB2 1 1
10 10810 1 1 21 TYR HB3 H 61.298 -8.672 1.943 1.00 . A A . 111 TYR HB3 1 1
10 10811 1 1 21 TYR HD1 H 61.410 -8.504 4.848 1.00 . A A . 111 TYR HD1 1 1
10 10812 1 1 21 TYR HD2 H 61.260 -11.973 2.319 1.00 . A A . 111 TYR HD2 1 1
10 10813 1 1 21 TYR HE1 H 62.531 -9.840 6.611 1.00 . A A . 111 TYR HE1 1 1
10 10814 1 1 21 TYR HE2 H 62.382 -13.308 4.083 1.00 . A A . 111 TYR HE2 1 1
10 10815 1 1 21 TYR HH H 63.941 -12.798 6.057 1.00 . A A . 111 TYR HH 1 1
10 10816 1 1 21 TYR N N 58.475 -9.407 3.660 1.00 . A A . 111 TYR N 1 1
10 10817 1 1 21 TYR O O 58.060 -8.272 1.056 1.00 . A A . 111 TYR O 1 1
10 10818 1 1 21 TYR OH O 63.156 -12.401 6.442 1.00 . A A . 111 TYR OH 1 1
10 10819 1 1 22 ILE C C 59.315 -5.569 -0.361 1.00 . A A . 112 ILE C 1 1
10 10820 1 1 22 ILE CA C 58.438 -5.545 0.886 1.00 . A A . 112 ILE CA 1 1
10 10821 1 1 22 ILE CB C 58.321 -4.106 1.406 1.00 . A A . 112 ILE CB 1 1
10 10822 1 1 22 ILE CD1 C 57.606 -3.635 3.751 1.00 . A A . 112 ILE CD1 1 1
10 10823 1 1 22 ILE CG1 C 57.123 -4.011 2.351 1.00 . A A . 112 ILE CG1 1 1
10 10824 1 1 22 ILE CG2 C 58.117 -3.139 0.235 1.00 . A A . 112 ILE CG2 1 1
10 10825 1 1 22 ILE H H 59.593 -6.035 2.596 1.00 . A A . 112 ILE H 1 1
10 10826 1 1 22 ILE HA H 57.454 -5.906 0.630 1.00 . A A . 112 ILE HA 1 1
10 10827 1 1 22 ILE HB H 59.224 -3.841 1.938 1.00 . A A . 112 ILE HB 1 1
10 10828 1 1 22 ILE HD11 H 58.293 -2.805 3.684 1.00 . A A . 112 ILE HD11 1 1
10 10829 1 1 22 ILE HD12 H 58.107 -4.482 4.197 1.00 . A A . 112 ILE HD12 1 1
10 10830 1 1 22 ILE HD13 H 56.759 -3.355 4.361 1.00 . A A . 112 ILE HD13 1 1
10 10831 1 1 22 ILE HG12 H 56.439 -3.256 1.991 1.00 . A A . 112 ILE HG12 1 1
10 10832 1 1 22 ILE HG13 H 56.619 -4.964 2.391 1.00 . A A . 112 ILE HG13 1 1
10 10833 1 1 22 ILE HG21 H 57.461 -3.589 -0.495 1.00 . A A . 112 ILE HG21 1 1
10 10834 1 1 22 ILE HG22 H 59.070 -2.921 -0.224 1.00 . A A . 112 ILE HG22 1 1
10 10835 1 1 22 ILE HG23 H 57.676 -2.223 0.599 1.00 . A A . 112 ILE HG23 1 1
10 10836 1 1 22 ILE N N 59.013 -6.416 1.905 1.00 . A A . 112 ILE N 1 1
10 10837 1 1 22 ILE O O 60.543 -5.553 -0.276 1.00 . A A . 112 ILE O 1 1
10 10838 1 1 23 ASP C C 58.965 -4.490 -3.679 1.00 . A A . 113 ASP C 1 1
10 10839 1 1 23 ASP CA C 59.400 -5.644 -2.784 1.00 . A A . 113 ASP CA 1 1
10 10840 1 1 23 ASP CB C 59.171 -6.968 -3.531 1.00 . A A . 113 ASP CB 1 1
10 10841 1 1 23 ASP CG C 58.120 -7.812 -2.811 1.00 . A A . 113 ASP CG 1 1
10 10842 1 1 23 ASP H H 57.689 -5.626 -1.525 1.00 . A A . 113 ASP H 1 1
10 10843 1 1 23 ASP HA H 60.454 -5.542 -2.576 1.00 . A A . 113 ASP HA 1 1
10 10844 1 1 23 ASP HB2 H 58.834 -6.758 -4.535 1.00 . A A . 113 ASP HB2 1 1
10 10845 1 1 23 ASP HB3 H 60.100 -7.518 -3.574 1.00 . A A . 113 ASP HB3 1 1
10 10846 1 1 23 ASP N N 58.669 -5.612 -1.519 1.00 . A A . 113 ASP N 1 1
10 10847 1 1 23 ASP O O 58.030 -3.755 -3.360 1.00 . A A . 113 ASP O 1 1
10 10848 1 1 23 ASP OD1 O 58.495 -8.559 -1.922 1.00 . A A . 113 ASP OD1 1 1
10 10849 1 1 23 ASP OD2 O 56.957 -7.698 -3.161 1.00 . A A . 113 ASP OD2 1 1
10 10850 1 1 24 LEU C C 57.906 -3.405 -6.241 1.00 . A A . 114 LEU C 1 1
10 10851 1 1 24 LEU CA C 59.341 -3.272 -5.743 1.00 . A A . 114 LEU CA 1 1
10 10852 1 1 24 LEU CB C 60.291 -3.323 -6.939 1.00 . A A . 114 LEU CB 1 1
10 10853 1 1 24 LEU CD1 C 62.552 -4.234 -6.390 1.00 . A A . 114 LEU CD1 1 1
10 10854 1 1 24 LEU CD2 C 62.336 -2.010 -7.505 1.00 . A A . 114 LEU CD2 1 1
10 10855 1 1 24 LEU CG C 61.706 -2.962 -6.486 1.00 . A A . 114 LEU CG 1 1
10 10856 1 1 24 LEU H H 60.392 -4.953 -5.005 1.00 . A A . 114 LEU H 1 1
10 10857 1 1 24 LEU HA H 59.455 -2.320 -5.246 1.00 . A A . 114 LEU HA 1 1
10 10858 1 1 24 LEU HB2 H 60.289 -4.319 -7.357 1.00 . A A . 114 LEU HB2 1 1
10 10859 1 1 24 LEU HB3 H 59.964 -2.619 -7.686 1.00 . A A . 114 LEU HB3 1 1
10 10860 1 1 24 LEU HD11 H 62.546 -4.593 -5.372 1.00 . A A . 114 LEU HD11 1 1
10 10861 1 1 24 LEU HD12 H 63.566 -4.015 -6.689 1.00 . A A . 114 LEU HD12 1 1
10 10862 1 1 24 LEU HD13 H 62.139 -4.990 -7.042 1.00 . A A . 114 LEU HD13 1 1
10 10863 1 1 24 LEU HD21 H 62.567 -2.553 -8.409 1.00 . A A . 114 LEU HD21 1 1
10 10864 1 1 24 LEU HD22 H 63.243 -1.593 -7.094 1.00 . A A . 114 LEU HD22 1 1
10 10865 1 1 24 LEU HD23 H 61.642 -1.214 -7.730 1.00 . A A . 114 LEU HD23 1 1
10 10866 1 1 24 LEU HG H 61.664 -2.483 -5.519 1.00 . A A . 114 LEU HG 1 1
10 10867 1 1 24 LEU N N 59.657 -4.339 -4.803 1.00 . A A . 114 LEU N 1 1
10 10868 1 1 24 LEU O O 57.211 -2.411 -6.449 1.00 . A A . 114 LEU O 1 1
10 10869 1 1 25 GLU C C 55.104 -4.113 -6.088 1.00 . A A . 115 GLU C 1 1
10 10870 1 1 25 GLU CA C 56.116 -4.904 -6.910 1.00 . A A . 115 GLU CA 1 1
10 10871 1 1 25 GLU CB C 55.786 -6.394 -6.806 1.00 . A A . 115 GLU CB 1 1
10 10872 1 1 25 GLU CD C 54.491 -7.661 -8.518 1.00 . A A . 115 GLU CD 1 1
10 10873 1 1 25 GLU CG C 55.839 -7.027 -8.197 1.00 . A A . 115 GLU CG 1 1
10 10874 1 1 25 GLU H H 58.071 -5.401 -6.252 1.00 . A A . 115 GLU H 1 1
10 10875 1 1 25 GLU HA H 56.045 -4.601 -7.943 1.00 . A A . 115 GLU HA 1 1
10 10876 1 1 25 GLU HB2 H 56.505 -6.877 -6.161 1.00 . A A . 115 GLU HB2 1 1
10 10877 1 1 25 GLU HB3 H 54.795 -6.514 -6.395 1.00 . A A . 115 GLU HB3 1 1
10 10878 1 1 25 GLU HG2 H 56.065 -6.266 -8.930 1.00 . A A . 115 GLU HG2 1 1
10 10879 1 1 25 GLU HG3 H 56.606 -7.787 -8.218 1.00 . A A . 115 GLU HG3 1 1
10 10880 1 1 25 GLU N N 57.472 -4.647 -6.433 1.00 . A A . 115 GLU N 1 1
10 10881 1 1 25 GLU O O 54.198 -3.481 -6.632 1.00 . A A . 115 GLU O 1 1
10 10882 1 1 25 GLU OE1 O 53.890 -8.219 -7.615 1.00 . A A . 115 GLU OE1 1 1
10 10883 1 1 25 GLU OE2 O 54.077 -7.579 -9.663 1.00 . A A . 115 GLU OE2 1 1
10 10884 1 1 26 GLU C C 54.670 -1.952 -3.879 1.00 . A A . 116 GLU C 1 1
10 10885 1 1 26 GLU CA C 54.364 -3.446 -3.871 1.00 . A A . 116 GLU CA 1 1
10 10886 1 1 26 GLU CB C 54.505 -3.972 -2.442 1.00 . A A . 116 GLU CB 1 1
10 10887 1 1 26 GLU CD C 54.393 -6.101 -1.150 1.00 . A A . 116 GLU CD 1 1
10 10888 1 1 26 GLU CG C 53.804 -5.326 -2.323 1.00 . A A . 116 GLU CG 1 1
10 10889 1 1 26 GLU H H 56.007 -4.681 -4.394 1.00 . A A . 116 GLU H 1 1
10 10890 1 1 26 GLU HA H 53.347 -3.599 -4.200 1.00 . A A . 116 GLU HA 1 1
10 10891 1 1 26 GLU HB2 H 55.553 -4.086 -2.204 1.00 . A A . 116 GLU HB2 1 1
10 10892 1 1 26 GLU HB3 H 54.054 -3.274 -1.754 1.00 . A A . 116 GLU HB3 1 1
10 10893 1 1 26 GLU HG2 H 52.747 -5.170 -2.159 1.00 . A A . 116 GLU HG2 1 1
10 10894 1 1 26 GLU HG3 H 53.948 -5.889 -3.233 1.00 . A A . 116 GLU HG3 1 1
10 10895 1 1 26 GLU N N 55.268 -4.159 -4.770 1.00 . A A . 116 GLU N 1 1
10 10896 1 1 26 GLU O O 53.766 -1.117 -3.887 1.00 . A A . 116 GLU O 1 1
10 10897 1 1 26 GLU OE1 O 55.519 -5.811 -0.779 1.00 . A A . 116 GLU OE1 1 1
10 10898 1 1 26 GLU OE2 O 53.710 -6.971 -0.638 1.00 . A A . 116 GLU OE2 1 1
10 10899 1 1 27 LEU C C 55.579 0.571 -4.902 1.00 . A A . 117 LEU C 1 1
10 10900 1 1 27 LEU CA C 56.382 -0.228 -3.880 1.00 . A A . 117 LEU CA 1 1
10 10901 1 1 27 LEU CB C 57.869 -0.120 -4.222 1.00 . A A . 117 LEU CB 1 1
10 10902 1 1 27 LEU CD1 C 59.720 -0.641 -2.628 1.00 . A A . 117 LEU CD1 1 1
10 10903 1 1 27 LEU CD2 C 59.296 1.720 -3.326 1.00 . A A . 117 LEU CD2 1 1
10 10904 1 1 27 LEU CG C 58.640 0.377 -3.000 1.00 . A A . 117 LEU CG 1 1
10 10905 1 1 27 LEU H H 56.637 -2.334 -3.868 1.00 . A A . 117 LEU H 1 1
10 10906 1 1 27 LEU HA H 56.218 0.192 -2.898 1.00 . A A . 117 LEU HA 1 1
10 10907 1 1 27 LEU HB2 H 58.242 -1.090 -4.515 1.00 . A A . 117 LEU HB2 1 1
10 10908 1 1 27 LEU HB3 H 58.001 0.578 -5.036 1.00 . A A . 117 LEU HB3 1 1
10 10909 1 1 27 LEU HD11 H 60.472 -0.162 -2.020 1.00 . A A . 117 LEU HD11 1 1
10 10910 1 1 27 LEU HD12 H 60.176 -1.027 -3.528 1.00 . A A . 117 LEU HD12 1 1
10 10911 1 1 27 LEU HD13 H 59.273 -1.454 -2.075 1.00 . A A . 117 LEU HD13 1 1
10 10912 1 1 27 LEU HD21 H 59.672 1.701 -4.338 1.00 . A A . 117 LEU HD21 1 1
10 10913 1 1 27 LEU HD22 H 60.114 1.897 -2.643 1.00 . A A . 117 LEU HD22 1 1
10 10914 1 1 27 LEU HD23 H 58.567 2.511 -3.227 1.00 . A A . 117 LEU HD23 1 1
10 10915 1 1 27 LEU HG H 57.959 0.498 -2.170 1.00 . A A . 117 LEU HG 1 1
10 10916 1 1 27 LEU N N 55.959 -1.625 -3.875 1.00 . A A . 117 LEU N 1 1
10 10917 1 1 27 LEU O O 55.012 1.618 -4.588 1.00 . A A . 117 LEU O 1 1
10 10918 1 1 28 LYS C C 53.363 0.986 -6.797 1.00 . A A . 118 LYS C 1 1
10 10919 1 1 28 LYS CA C 54.813 0.737 -7.203 1.00 . A A . 118 LYS CA 1 1
10 10920 1 1 28 LYS CB C 54.835 -0.111 -8.475 1.00 . A A . 118 LYS CB 1 1
10 10921 1 1 28 LYS CD C 56.449 -1.673 -9.576 1.00 . A A . 118 LYS CD 1 1
10 10922 1 1 28 LYS CE C 57.912 -1.881 -9.972 1.00 . A A . 118 LYS CE 1 1
10 10923 1 1 28 LYS CG C 56.280 -0.288 -8.947 1.00 . A A . 118 LYS CG 1 1
10 10924 1 1 28 LYS H H 56.017 -0.771 -6.322 1.00 . A A . 118 LYS H 1 1
10 10925 1 1 28 LYS HA H 55.287 1.685 -7.408 1.00 . A A . 118 LYS HA 1 1
10 10926 1 1 28 LYS HB2 H 54.400 -1.079 -8.270 1.00 . A A . 118 LYS HB2 1 1
10 10927 1 1 28 LYS HB3 H 54.265 0.383 -9.247 1.00 . A A . 118 LYS HB3 1 1
10 10928 1 1 28 LYS HD2 H 56.157 -2.430 -8.862 1.00 . A A . 118 LYS HD2 1 1
10 10929 1 1 28 LYS HD3 H 55.826 -1.748 -10.455 1.00 . A A . 118 LYS HD3 1 1
10 10930 1 1 28 LYS HE2 H 58.472 -0.981 -9.764 1.00 . A A . 118 LYS HE2 1 1
10 10931 1 1 28 LYS HE3 H 58.326 -2.702 -9.405 1.00 . A A . 118 LYS HE3 1 1
10 10932 1 1 28 LYS HG2 H 56.515 0.471 -9.678 1.00 . A A . 118 LYS HG2 1 1
10 10933 1 1 28 LYS HG3 H 56.948 -0.195 -8.103 1.00 . A A . 118 LYS HG3 1 1
10 10934 1 1 28 LYS HZ1 H 57.929 -1.309 -11.975 1.00 . A A . 118 LYS HZ1 1 1
10 10935 1 1 28 LYS HZ2 H 57.210 -2.822 -11.692 1.00 . A A . 118 LYS HZ2 1 1
10 10936 1 1 28 LYS HZ3 H 58.900 -2.657 -11.633 1.00 . A A . 118 LYS HZ3 1 1
10 10937 1 1 28 LYS N N 55.543 0.065 -6.131 1.00 . A A . 118 LYS N 1 1
10 10938 1 1 28 LYS NZ N 57.994 -2.191 -11.428 1.00 . A A . 118 LYS NZ 1 1
10 10939 1 1 28 LYS O O 52.820 2.069 -7.018 1.00 . A A . 118 LYS O 1 1
10 10940 1 1 29 ILE C C 51.176 1.312 -4.875 1.00 . A A . 119 ILE C 1 1
10 10941 1 1 29 ILE CA C 51.348 0.095 -5.778 1.00 . A A . 119 ILE CA 1 1
10 10942 1 1 29 ILE CB C 50.900 -1.159 -5.025 1.00 . A A . 119 ILE CB 1 1
10 10943 1 1 29 ILE CD1 C 50.184 -3.540 -5.304 1.00 . A A . 119 ILE CD1 1 1
10 10944 1 1 29 ILE CG1 C 50.797 -2.328 -6.008 1.00 . A A . 119 ILE CG1 1 1
10 10945 1 1 29 ILE CG2 C 49.532 -0.910 -4.384 1.00 . A A . 119 ILE CG2 1 1
10 10946 1 1 29 ILE H H 53.218 -0.870 -6.057 1.00 . A A . 119 ILE H 1 1
10 10947 1 1 29 ILE HA H 50.724 0.218 -6.651 1.00 . A A . 119 ILE HA 1 1
10 10948 1 1 29 ILE HB H 51.621 -1.394 -4.256 1.00 . A A . 119 ILE HB 1 1
10 10949 1 1 29 ILE HD11 H 50.570 -3.605 -4.297 1.00 . A A . 119 ILE HD11 1 1
10 10950 1 1 29 ILE HD12 H 50.438 -4.439 -5.846 1.00 . A A . 119 ILE HD12 1 1
10 10951 1 1 29 ILE HD13 H 49.110 -3.432 -5.271 1.00 . A A . 119 ILE HD13 1 1
10 10952 1 1 29 ILE HG12 H 50.172 -2.042 -6.842 1.00 . A A . 119 ILE HG12 1 1
10 10953 1 1 29 ILE HG13 H 51.783 -2.584 -6.368 1.00 . A A . 119 ILE HG13 1 1
10 10954 1 1 29 ILE HG21 H 49.070 -1.854 -4.140 1.00 . A A . 119 ILE HG21 1 1
10 10955 1 1 29 ILE HG22 H 48.903 -0.370 -5.076 1.00 . A A . 119 ILE HG22 1 1
10 10956 1 1 29 ILE HG23 H 49.658 -0.327 -3.483 1.00 . A A . 119 ILE HG23 1 1
10 10957 1 1 29 ILE N N 52.739 -0.028 -6.206 1.00 . A A . 119 ILE N 1 1
10 10958 1 1 29 ILE O O 50.237 2.093 -5.035 1.00 . A A . 119 ILE O 1 1
10 10959 1 1 30 MET C C 52.000 3.909 -3.789 1.00 . A A . 120 MET C 1 1
10 10960 1 1 30 MET CA C 52.033 2.600 -3.008 1.00 . A A . 120 MET CA 1 1
10 10961 1 1 30 MET CB C 53.247 2.603 -2.077 1.00 . A A . 120 MET CB 1 1
10 10962 1 1 30 MET CE C 53.163 3.595 1.894 1.00 . A A . 120 MET CE 1 1
10 10963 1 1 30 MET CG C 52.910 3.376 -0.801 1.00 . A A . 120 MET CG 1 1
10 10964 1 1 30 MET H H 52.823 0.818 -3.846 1.00 . A A . 120 MET H 1 1
10 10965 1 1 30 MET HA H 51.135 2.522 -2.413 1.00 . A A . 120 MET HA 1 1
10 10966 1 1 30 MET HB2 H 53.508 1.585 -1.824 1.00 . A A . 120 MET HB2 1 1
10 10967 1 1 30 MET HB3 H 54.080 3.076 -2.573 1.00 . A A . 120 MET HB3 1 1
10 10968 1 1 30 MET HE1 H 53.737 3.465 2.801 1.00 . A A . 120 MET HE1 1 1
10 10969 1 1 30 MET HE2 H 52.234 3.055 1.978 1.00 . A A . 120 MET HE2 1 1
10 10970 1 1 30 MET HE3 H 52.955 4.645 1.742 1.00 . A A . 120 MET HE3 1 1
10 10971 1 1 30 MET HG2 H 52.950 4.437 -1.001 1.00 . A A . 120 MET HG2 1 1
10 10972 1 1 30 MET HG3 H 51.918 3.110 -0.469 1.00 . A A . 120 MET HG3 1 1
10 10973 1 1 30 MET N N 52.094 1.468 -3.927 1.00 . A A . 120 MET N 1 1
10 10974 1 1 30 MET O O 51.482 4.920 -3.316 1.00 . A A . 120 MET O 1 1
10 10975 1 1 30 MET SD S 54.110 2.959 0.489 1.00 . A A . 120 MET SD 1 1
10 10976 1 1 31 LEU C C 51.345 5.108 -6.728 1.00 . A A . 121 LEU C 1 1
10 10977 1 1 31 LEU CA C 52.587 5.059 -5.848 1.00 . A A . 121 LEU CA 1 1
10 10978 1 1 31 LEU CB C 53.829 5.044 -6.740 1.00 . A A . 121 LEU CB 1 1
10 10979 1 1 31 LEU CD1 C 56.278 4.561 -6.808 1.00 . A A . 121 LEU CD1 1 1
10 10980 1 1 31 LEU CD2 C 55.300 5.791 -4.867 1.00 . A A . 121 LEU CD2 1 1
10 10981 1 1 31 LEU CG C 55.055 4.689 -5.899 1.00 . A A . 121 LEU CG 1 1
10 10982 1 1 31 LEU H H 52.952 3.037 -5.320 1.00 . A A . 121 LEU H 1 1
10 10983 1 1 31 LEU HA H 52.613 5.940 -5.225 1.00 . A A . 121 LEU HA 1 1
10 10984 1 1 31 LEU HB2 H 53.702 4.309 -7.521 1.00 . A A . 121 LEU HB2 1 1
10 10985 1 1 31 LEU HB3 H 53.968 6.018 -7.181 1.00 . A A . 121 LEU HB3 1 1
10 10986 1 1 31 LEU HD11 H 56.769 3.618 -6.621 1.00 . A A . 121 LEU HD11 1 1
10 10987 1 1 31 LEU HD12 H 56.963 5.371 -6.605 1.00 . A A . 121 LEU HD12 1 1
10 10988 1 1 31 LEU HD13 H 55.965 4.605 -7.841 1.00 . A A . 121 LEU HD13 1 1
10 10989 1 1 31 LEU HD21 H 55.274 5.367 -3.874 1.00 . A A . 121 LEU HD21 1 1
10 10990 1 1 31 LEU HD22 H 54.531 6.544 -4.956 1.00 . A A . 121 LEU HD22 1 1
10 10991 1 1 31 LEU HD23 H 56.266 6.241 -5.043 1.00 . A A . 121 LEU HD23 1 1
10 10992 1 1 31 LEU HG H 54.883 3.750 -5.392 1.00 . A A . 121 LEU HG 1 1
10 10993 1 1 31 LEU N N 52.557 3.873 -4.996 1.00 . A A . 121 LEU N 1 1
10 10994 1 1 31 LEU O O 50.644 6.118 -6.784 1.00 . A A . 121 LEU O 1 1
10 10995 1 1 32 GLN C C 48.634 4.110 -7.479 1.00 . A A . 122 GLN C 1 1
10 10996 1 1 32 GLN CA C 49.913 3.921 -8.289 1.00 . A A . 122 GLN CA 1 1
10 10997 1 1 32 GLN CB C 49.861 2.563 -8.994 1.00 . A A . 122 GLN CB 1 1
10 10998 1 1 32 GLN CD C 51.023 1.167 -10.708 1.00 . A A . 122 GLN CD 1 1
10 10999 1 1 32 GLN CG C 51.191 2.306 -9.706 1.00 . A A . 122 GLN CG 1 1
10 11000 1 1 32 GLN H H 51.671 3.224 -7.327 1.00 . A A . 122 GLN H 1 1
10 11001 1 1 32 GLN HA H 49.978 4.700 -9.033 1.00 . A A . 122 GLN HA 1 1
10 11002 1 1 32 GLN HB2 H 49.685 1.785 -8.265 1.00 . A A . 122 GLN HB2 1 1
10 11003 1 1 32 GLN HB3 H 49.061 2.565 -9.719 1.00 . A A . 122 GLN HB3 1 1
10 11004 1 1 32 GLN HE21 H 49.426 1.972 -11.572 1.00 . A A . 122 GLN HE21 1 1
10 11005 1 1 32 GLN HE22 H 49.930 0.486 -12.219 1.00 . A A . 122 GLN HE22 1 1
10 11006 1 1 32 GLN HG2 H 51.500 3.201 -10.227 1.00 . A A . 122 GLN HG2 1 1
10 11007 1 1 32 GLN HG3 H 51.942 2.034 -8.980 1.00 . A A . 122 GLN HG3 1 1
10 11008 1 1 32 GLN N N 51.078 3.999 -7.414 1.00 . A A . 122 GLN N 1 1
10 11009 1 1 32 GLN NE2 N 50.045 1.212 -11.571 1.00 . A A . 122 GLN NE2 1 1
10 11010 1 1 32 GLN O O 47.618 4.577 -7.994 1.00 . A A . 122 GLN O 1 1
10 11011 1 1 32 GLN OE1 O 51.799 0.212 -10.708 1.00 . A A . 122 GLN OE1 1 1
10 11012 1 1 33 ALA C C 47.263 5.340 -5.018 1.00 . A A . 123 ALA C 1 1
10 11013 1 1 33 ALA CA C 47.544 3.871 -5.318 1.00 . A A . 123 ALA CA 1 1
10 11014 1 1 33 ALA CB C 47.791 3.133 -4.001 1.00 . A A . 123 ALA CB 1 1
10 11015 1 1 33 ALA H H 49.538 3.376 -5.849 1.00 . A A . 123 ALA H 1 1
10 11016 1 1 33 ALA HA H 46.681 3.440 -5.802 1.00 . A A . 123 ALA HA 1 1
10 11017 1 1 33 ALA HB1 H 48.107 2.121 -4.209 1.00 . A A . 123 ALA HB1 1 1
10 11018 1 1 33 ALA HB2 H 46.879 3.114 -3.422 1.00 . A A . 123 ALA HB2 1 1
10 11019 1 1 33 ALA HB3 H 48.561 3.643 -3.442 1.00 . A A . 123 ALA HB3 1 1
10 11020 1 1 33 ALA N N 48.700 3.741 -6.202 1.00 . A A . 123 ALA N 1 1
10 11021 1 1 33 ALA O O 46.110 5.767 -4.957 1.00 . A A . 123 ALA O 1 1
10 11022 1 1 34 THR C C 48.017 8.332 -5.817 1.00 . A A . 124 THR C 1 1
10 11023 1 1 34 THR CA C 48.193 7.532 -4.531 1.00 . A A . 124 THR CA 1 1
10 11024 1 1 34 THR CB C 49.428 8.048 -3.790 1.00 . A A . 124 THR CB 1 1
10 11025 1 1 34 THR CG2 C 50.681 7.756 -4.618 1.00 . A A . 124 THR CG2 1 1
10 11026 1 1 34 THR H H 49.228 5.713 -4.886 1.00 . A A . 124 THR H 1 1
10 11027 1 1 34 THR HA H 47.324 7.677 -3.906 1.00 . A A . 124 THR HA 1 1
10 11028 1 1 34 THR HB H 49.509 7.553 -2.835 1.00 . A A . 124 THR HB 1 1
10 11029 1 1 34 THR HG1 H 49.290 9.873 -4.451 1.00 . A A . 124 THR HG1 1 1
10 11030 1 1 34 THR HG21 H 50.482 7.965 -5.659 1.00 . A A . 124 THR HG21 1 1
10 11031 1 1 34 THR HG22 H 50.952 6.716 -4.506 1.00 . A A . 124 THR HG22 1 1
10 11032 1 1 34 THR HG23 H 51.493 8.379 -4.274 1.00 . A A . 124 THR HG23 1 1
10 11033 1 1 34 THR N N 48.332 6.109 -4.828 1.00 . A A . 124 THR N 1 1
10 11034 1 1 34 THR O O 48.805 9.229 -6.119 1.00 . A A . 124 THR O 1 1
10 11035 1 1 34 THR OG1 O 49.305 9.450 -3.589 1.00 . A A . 124 THR OG1 1 1
10 11036 1 1 35 GLY C C 47.884 8.579 -8.779 1.00 . A A . 125 GLY C 1 1
10 11037 1 1 35 GLY CA C 46.699 8.692 -7.826 1.00 . A A . 125 GLY CA 1 1
10 11038 1 1 35 GLY H H 46.380 7.275 -6.280 1.00 . A A . 125 GLY H 1 1
10 11039 1 1 35 GLY HA2 H 45.826 8.254 -8.290 1.00 . A A . 125 GLY HA2 1 1
10 11040 1 1 35 GLY HA3 H 46.509 9.735 -7.623 1.00 . A A . 125 GLY HA3 1 1
10 11041 1 1 35 GLY N N 46.974 7.998 -6.571 1.00 . A A . 125 GLY N 1 1
10 11042 1 1 35 GLY O O 48.096 9.440 -9.633 1.00 . A A . 125 GLY O 1 1
10 11043 1 1 36 GLU C C 50.500 8.591 -9.820 1.00 . A A . 126 GLU C 1 1
10 11044 1 1 36 GLU CA C 49.817 7.272 -9.475 1.00 . A A . 126 GLU CA 1 1
10 11045 1 1 36 GLU CB C 49.405 6.569 -10.770 1.00 . A A . 126 GLU CB 1 1
10 11046 1 1 36 GLU CD C 47.581 6.318 -12.452 1.00 . A A . 126 GLU CD 1 1
10 11047 1 1 36 GLU CG C 48.063 7.125 -11.252 1.00 . A A . 126 GLU CG 1 1
10 11048 1 1 36 GLU H H 48.428 6.849 -7.927 1.00 . A A . 126 GLU H 1 1
10 11049 1 1 36 GLU HA H 50.517 6.643 -8.946 1.00 . A A . 126 GLU HA 1 1
10 11050 1 1 36 GLU HB2 H 50.157 6.739 -11.526 1.00 . A A . 126 GLU HB2 1 1
10 11051 1 1 36 GLU HB3 H 49.308 5.509 -10.589 1.00 . A A . 126 GLU HB3 1 1
10 11052 1 1 36 GLU HG2 H 47.337 7.055 -10.456 1.00 . A A . 126 GLU HG2 1 1
10 11053 1 1 36 GLU HG3 H 48.184 8.158 -11.540 1.00 . A A . 126 GLU HG3 1 1
10 11054 1 1 36 GLU N N 48.651 7.502 -8.624 1.00 . A A . 126 GLU N 1 1
10 11055 1 1 36 GLU O O 50.657 8.939 -10.991 1.00 . A A . 126 GLU O 1 1
10 11056 1 1 36 GLU OE1 O 48.300 5.426 -12.869 1.00 . A A . 126 GLU OE1 1 1
10 11057 1 1 36 GLU OE2 O 46.498 6.604 -12.937 1.00 . A A . 126 GLU OE2 1 1
10 11058 1 1 37 THR C C 53.082 10.458 -8.844 1.00 . A A . 127 THR C 1 1
10 11059 1 1 37 THR CA C 51.569 10.608 -8.986 1.00 . A A . 127 THR CA 1 1
10 11060 1 1 37 THR CB C 51.068 11.635 -7.966 1.00 . A A . 127 THR CB 1 1
10 11061 1 1 37 THR CG2 C 49.636 12.045 -8.316 1.00 . A A . 127 THR CG2 1 1
10 11062 1 1 37 THR H H 50.750 8.997 -7.874 1.00 . A A . 127 THR H 1 1
10 11063 1 1 37 THR HA H 51.345 10.967 -9.980 1.00 . A A . 127 THR HA 1 1
10 11064 1 1 37 THR HB H 51.703 12.506 -7.989 1.00 . A A . 127 THR HB 1 1
10 11065 1 1 37 THR HG1 H 50.328 11.384 -6.184 1.00 . A A . 127 THR HG1 1 1
10 11066 1 1 37 THR HG21 H 49.627 12.533 -9.280 1.00 . A A . 127 THR HG21 1 1
10 11067 1 1 37 THR HG22 H 49.263 12.724 -7.565 1.00 . A A . 127 THR HG22 1 1
10 11068 1 1 37 THR HG23 H 49.009 11.167 -8.352 1.00 . A A . 127 THR HG23 1 1
10 11069 1 1 37 THR N N 50.903 9.324 -8.785 1.00 . A A . 127 THR N 1 1
10 11070 1 1 37 THR O O 53.773 11.376 -8.402 1.00 . A A . 127 THR O 1 1
10 11071 1 1 37 THR OG1 O 51.093 11.061 -6.666 1.00 . A A . 127 THR OG1 1 1
10 11072 1 1 38 ILE C C 55.435 8.029 -10.234 1.00 . A A . 128 ILE C 1 1
10 11073 1 1 38 ILE CA C 55.023 9.020 -9.146 1.00 . A A . 128 ILE CA 1 1
10 11074 1 1 38 ILE CB C 55.380 8.452 -7.765 1.00 . A A . 128 ILE CB 1 1
10 11075 1 1 38 ILE CD1 C 54.271 9.428 -5.751 1.00 . A A . 128 ILE CD1 1 1
10 11076 1 1 38 ILE CG1 C 55.422 9.591 -6.745 1.00 . A A . 128 ILE CG1 1 1
10 11077 1 1 38 ILE CG2 C 56.751 7.771 -7.811 1.00 . A A . 128 ILE CG2 1 1
10 11078 1 1 38 ILE H H 52.988 8.595 -9.575 1.00 . A A . 128 ILE H 1 1
10 11079 1 1 38 ILE HA H 55.561 9.945 -9.293 1.00 . A A . 128 ILE HA 1 1
10 11080 1 1 38 ILE HB H 54.632 7.731 -7.469 1.00 . A A . 128 ILE HB 1 1
10 11081 1 1 38 ILE HD11 H 53.962 8.394 -5.724 1.00 . A A . 128 ILE HD11 1 1
10 11082 1 1 38 ILE HD12 H 53.440 10.044 -6.060 1.00 . A A . 128 ILE HD12 1 1
10 11083 1 1 38 ILE HD13 H 54.599 9.732 -4.768 1.00 . A A . 128 ILE HD13 1 1
10 11084 1 1 38 ILE HG12 H 56.363 9.563 -6.215 1.00 . A A . 128 ILE HG12 1 1
10 11085 1 1 38 ILE HG13 H 55.323 10.536 -7.256 1.00 . A A . 128 ILE HG13 1 1
10 11086 1 1 38 ILE HG21 H 56.749 7.007 -8.574 1.00 . A A . 128 ILE HG21 1 1
10 11087 1 1 38 ILE HG22 H 56.962 7.322 -6.851 1.00 . A A . 128 ILE HG22 1 1
10 11088 1 1 38 ILE HG23 H 57.510 8.505 -8.038 1.00 . A A . 128 ILE HG23 1 1
10 11089 1 1 38 ILE N N 53.588 9.288 -9.229 1.00 . A A . 128 ILE N 1 1
10 11090 1 1 38 ILE O O 54.684 7.116 -10.579 1.00 . A A . 128 ILE O 1 1
10 11091 1 1 39 THR C C 57.767 6.088 -11.218 1.00 . A A . 129 THR C 1 1
10 11092 1 1 39 THR CA C 57.142 7.341 -11.823 1.00 . A A . 129 THR CA 1 1
10 11093 1 1 39 THR CB C 58.194 8.062 -12.670 1.00 . A A . 129 THR CB 1 1
10 11094 1 1 39 THR CG2 C 59.425 8.364 -11.815 1.00 . A A . 129 THR CG2 1 1
10 11095 1 1 39 THR H H 57.191 8.967 -10.458 1.00 . A A . 129 THR H 1 1
10 11096 1 1 39 THR HA H 56.321 7.051 -12.461 1.00 . A A . 129 THR HA 1 1
10 11097 1 1 39 THR HB H 57.784 8.988 -13.044 1.00 . A A . 129 THR HB 1 1
10 11098 1 1 39 THR HG1 H 59.274 7.672 -14.241 1.00 . A A . 129 THR HG1 1 1
10 11099 1 1 39 THR HG21 H 59.388 9.390 -11.479 1.00 . A A . 129 THR HG21 1 1
10 11100 1 1 39 THR HG22 H 60.318 8.210 -12.402 1.00 . A A . 129 THR HG22 1 1
10 11101 1 1 39 THR HG23 H 59.440 7.706 -10.959 1.00 . A A . 129 THR HG23 1 1
10 11102 1 1 39 THR N N 56.637 8.222 -10.771 1.00 . A A . 129 THR N 1 1
10 11103 1 1 39 THR O O 57.458 5.705 -10.090 1.00 . A A . 129 THR O 1 1
10 11104 1 1 39 THR OG1 O 58.567 7.233 -13.763 1.00 . A A . 129 THR OG1 1 1
10 11105 1 1 40 GLU C C 60.679 4.575 -10.915 1.00 . A A . 130 GLU C 1 1
10 11106 1 1 40 GLU CA C 59.318 4.239 -11.516 1.00 . A A . 130 GLU CA 1 1
10 11107 1 1 40 GLU CB C 59.516 3.257 -12.673 1.00 . A A . 130 GLU CB 1 1
10 11108 1 1 40 GLU CD C 58.479 1.052 -13.214 1.00 . A A . 130 GLU CD 1 1
10 11109 1 1 40 GLU CG C 59.283 1.828 -12.176 1.00 . A A . 130 GLU CG 1 1
10 11110 1 1 40 GLU H H 58.858 5.803 -12.875 1.00 . A A . 130 GLU H 1 1
10 11111 1 1 40 GLU HA H 58.706 3.770 -10.761 1.00 . A A . 130 GLU HA 1 1
10 11112 1 1 40 GLU HB2 H 58.814 3.484 -13.462 1.00 . A A . 130 GLU HB2 1 1
10 11113 1 1 40 GLU HB3 H 60.524 3.344 -13.051 1.00 . A A . 130 GLU HB3 1 1
10 11114 1 1 40 GLU HG2 H 60.235 1.343 -12.020 1.00 . A A . 130 GLU HG2 1 1
10 11115 1 1 40 GLU HG3 H 58.735 1.856 -11.246 1.00 . A A . 130 GLU HG3 1 1
10 11116 1 1 40 GLU N N 58.651 5.452 -11.984 1.00 . A A . 130 GLU N 1 1
10 11117 1 1 40 GLU O O 61.202 3.841 -10.076 1.00 . A A . 130 GLU O 1 1
10 11118 1 1 40 GLU OE1 O 58.117 1.643 -14.218 1.00 . A A . 130 GLU OE1 1 1
10 11119 1 1 40 GLU OE2 O 58.237 -0.123 -12.990 1.00 . A A . 130 GLU OE2 1 1
10 11120 1 1 41 ASP C C 62.482 6.422 -9.364 1.00 . A A . 131 ASP C 1 1
10 11121 1 1 41 ASP CA C 62.552 6.123 -10.858 1.00 . A A . 131 ASP CA 1 1
10 11122 1 1 41 ASP CB C 63.019 7.380 -11.595 1.00 . A A . 131 ASP CB 1 1
10 11123 1 1 41 ASP CG C 63.004 7.124 -13.098 1.00 . A A . 131 ASP CG 1 1
10 11124 1 1 41 ASP H H 60.785 6.238 -12.027 1.00 . A A . 131 ASP H 1 1
10 11125 1 1 41 ASP HA H 63.269 5.333 -11.026 1.00 . A A . 131 ASP HA 1 1
10 11126 1 1 41 ASP HB2 H 62.356 8.200 -11.362 1.00 . A A . 131 ASP HB2 1 1
10 11127 1 1 41 ASP HB3 H 64.023 7.628 -11.284 1.00 . A A . 131 ASP HB3 1 1
10 11128 1 1 41 ASP N N 61.248 5.694 -11.356 1.00 . A A . 131 ASP N 1 1
10 11129 1 1 41 ASP O O 63.505 6.515 -8.686 1.00 . A A . 131 ASP O 1 1
10 11130 1 1 41 ASP OD1 O 62.248 6.268 -13.526 1.00 . A A . 131 ASP OD1 1 1
10 11131 1 1 41 ASP OD2 O 63.749 7.788 -13.800 1.00 . A A . 131 ASP OD2 1 1
10 11132 1 1 42 ASP C C 61.159 5.590 -6.614 1.00 . A A . 132 ASP C 1 1
10 11133 1 1 42 ASP CA C 61.061 6.866 -7.444 1.00 . A A . 132 ASP CA 1 1
10 11134 1 1 42 ASP CB C 59.689 7.504 -7.218 1.00 . A A . 132 ASP CB 1 1
10 11135 1 1 42 ASP CG C 59.808 9.020 -7.323 1.00 . A A . 132 ASP CG 1 1
10 11136 1 1 42 ASP H H 60.482 6.490 -9.450 1.00 . A A . 132 ASP H 1 1
10 11137 1 1 42 ASP HA H 61.824 7.557 -7.117 1.00 . A A . 132 ASP HA 1 1
10 11138 1 1 42 ASP HB2 H 58.998 7.143 -7.967 1.00 . A A . 132 ASP HB2 1 1
10 11139 1 1 42 ASP HB3 H 59.326 7.240 -6.236 1.00 . A A . 132 ASP HB3 1 1
10 11140 1 1 42 ASP N N 61.261 6.574 -8.861 1.00 . A A . 132 ASP N 1 1
10 11141 1 1 42 ASP O O 61.390 5.633 -5.405 1.00 . A A . 132 ASP O 1 1
10 11142 1 1 42 ASP OD1 O 60.540 9.479 -8.184 1.00 . A A . 132 ASP OD1 1 1
10 11143 1 1 42 ASP OD2 O 59.164 9.701 -6.541 1.00 . A A . 132 ASP OD2 1 1
10 11144 1 1 43 ILE C C 62.497 2.699 -6.477 1.00 . A A . 133 ILE C 1 1
10 11145 1 1 43 ILE CA C 61.048 3.163 -6.595 1.00 . A A . 133 ILE CA 1 1
10 11146 1 1 43 ILE CB C 60.244 2.110 -7.363 1.00 . A A . 133 ILE CB 1 1
10 11147 1 1 43 ILE CD1 C 58.173 2.878 -8.535 1.00 . A A . 133 ILE CD1 1 1
10 11148 1 1 43 ILE CG1 C 58.749 2.395 -7.203 1.00 . A A . 133 ILE CG1 1 1
10 11149 1 1 43 ILE CG2 C 60.554 0.717 -6.810 1.00 . A A . 133 ILE CG2 1 1
10 11150 1 1 43 ILE H H 60.798 4.478 -8.240 1.00 . A A . 133 ILE H 1 1
10 11151 1 1 43 ILE HA H 60.631 3.268 -5.605 1.00 . A A . 133 ILE HA 1 1
10 11152 1 1 43 ILE HB H 60.509 2.148 -8.410 1.00 . A A . 133 ILE HB 1 1
10 11153 1 1 43 ILE HD11 H 57.131 2.602 -8.598 1.00 . A A . 133 ILE HD11 1 1
10 11154 1 1 43 ILE HD12 H 58.717 2.422 -9.349 1.00 . A A . 133 ILE HD12 1 1
10 11155 1 1 43 ILE HD13 H 58.265 3.953 -8.599 1.00 . A A . 133 ILE HD13 1 1
10 11156 1 1 43 ILE HG12 H 58.242 1.491 -6.897 1.00 . A A . 133 ILE HG12 1 1
10 11157 1 1 43 ILE HG13 H 58.607 3.159 -6.453 1.00 . A A . 133 ILE HG13 1 1
10 11158 1 1 43 ILE HG21 H 61.621 0.554 -6.822 1.00 . A A . 133 ILE HG21 1 1
10 11159 1 1 43 ILE HG22 H 60.069 -0.029 -7.422 1.00 . A A . 133 ILE HG22 1 1
10 11160 1 1 43 ILE HG23 H 60.190 0.643 -5.796 1.00 . A A . 133 ILE HG23 1 1
10 11161 1 1 43 ILE N N 60.980 4.452 -7.278 1.00 . A A . 133 ILE N 1 1
10 11162 1 1 43 ILE O O 63.063 2.649 -5.385 1.00 . A A . 133 ILE O 1 1
10 11163 1 1 44 GLU C C 65.374 2.828 -6.851 1.00 . A A . 134 GLU C 1 1
10 11164 1 1 44 GLU CA C 64.469 1.887 -7.642 1.00 . A A . 134 GLU CA 1 1
10 11165 1 1 44 GLU CB C 64.978 1.801 -9.082 1.00 . A A . 134 GLU CB 1 1
10 11166 1 1 44 GLU CD C 65.662 -0.361 -10.122 1.00 . A A . 134 GLU CD 1 1
10 11167 1 1 44 GLU CG C 66.088 0.752 -9.170 1.00 . A A . 134 GLU CG 1 1
10 11168 1 1 44 GLU H H 62.583 2.412 -8.456 1.00 . A A . 134 GLU H 1 1
10 11169 1 1 44 GLU HA H 64.514 0.904 -7.199 1.00 . A A . 134 GLU HA 1 1
10 11170 1 1 44 GLU HB2 H 64.163 1.520 -9.734 1.00 . A A . 134 GLU HB2 1 1
10 11171 1 1 44 GLU HB3 H 65.368 2.761 -9.384 1.00 . A A . 134 GLU HB3 1 1
10 11172 1 1 44 GLU HG2 H 66.993 1.215 -9.536 1.00 . A A . 134 GLU HG2 1 1
10 11173 1 1 44 GLU HG3 H 66.268 0.335 -8.190 1.00 . A A . 134 GLU HG3 1 1
10 11174 1 1 44 GLU N N 63.086 2.355 -7.617 1.00 . A A . 134 GLU N 1 1
10 11175 1 1 44 GLU O O 66.154 2.394 -6.003 1.00 . A A . 134 GLU O 1 1
10 11176 1 1 44 GLU OE1 O 64.481 -0.667 -10.153 1.00 . A A . 134 GLU OE1 1 1
10 11177 1 1 44 GLU OE2 O 66.523 -0.890 -10.805 1.00 . A A . 134 GLU OE2 1 1
10 11178 1 1 45 GLU C C 65.945 4.977 -4.939 1.00 . A A . 135 GLU C 1 1
10 11179 1 1 45 GLU CA C 66.084 5.118 -6.453 1.00 . A A . 135 GLU CA 1 1
10 11180 1 1 45 GLU CB C 65.663 6.531 -6.860 1.00 . A A . 135 GLU CB 1 1
10 11181 1 1 45 GLU CD C 66.156 8.954 -6.515 1.00 . A A . 135 GLU CD 1 1
10 11182 1 1 45 GLU CG C 66.695 7.537 -6.345 1.00 . A A . 135 GLU CG 1 1
10 11183 1 1 45 GLU H H 64.629 4.410 -7.828 1.00 . A A . 135 GLU H 1 1
10 11184 1 1 45 GLU HA H 67.117 4.970 -6.725 1.00 . A A . 135 GLU HA 1 1
10 11185 1 1 45 GLU HB2 H 65.605 6.593 -7.937 1.00 . A A . 135 GLU HB2 1 1
10 11186 1 1 45 GLU HB3 H 64.698 6.758 -6.433 1.00 . A A . 135 GLU HB3 1 1
10 11187 1 1 45 GLU HG2 H 66.890 7.349 -5.299 1.00 . A A . 135 GLU HG2 1 1
10 11188 1 1 45 GLU HG3 H 67.611 7.432 -6.906 1.00 . A A . 135 GLU HG3 1 1
10 11189 1 1 45 GLU N N 65.265 4.121 -7.140 1.00 . A A . 135 GLU N 1 1
10 11190 1 1 45 GLU O O 66.921 5.101 -4.198 1.00 . A A . 135 GLU O 1 1
10 11191 1 1 45 GLU OE1 O 65.055 9.091 -7.022 1.00 . A A . 135 GLU OE1 1 1
10 11192 1 1 45 GLU OE2 O 66.853 9.881 -6.136 1.00 . A A . 135 GLU OE2 1 1
10 11193 1 1 46 LEU C C 64.823 3.164 -2.588 1.00 . A A . 136 LEU C 1 1
10 11194 1 1 46 LEU CA C 64.459 4.569 -3.060 1.00 . A A . 136 LEU CA 1 1
10 11195 1 1 46 LEU CB C 62.981 4.825 -2.759 1.00 . A A . 136 LEU CB 1 1
10 11196 1 1 46 LEU CD1 C 61.863 7.031 -2.395 1.00 . A A . 136 LEU CD1 1 1
10 11197 1 1 46 LEU CD2 C 62.335 5.533 -0.454 1.00 . A A . 136 LEU CD2 1 1
10 11198 1 1 46 LEU CG C 62.849 6.018 -1.811 1.00 . A A . 136 LEU CG 1 1
10 11199 1 1 46 LEU H H 63.981 4.635 -5.126 1.00 . A A . 136 LEU H 1 1
10 11200 1 1 46 LEU HA H 65.054 5.288 -2.516 1.00 . A A . 136 LEU HA 1 1
10 11201 1 1 46 LEU HB2 H 62.458 5.036 -3.681 1.00 . A A . 136 LEU HB2 1 1
10 11202 1 1 46 LEU HB3 H 62.552 3.950 -2.295 1.00 . A A . 136 LEU HB3 1 1
10 11203 1 1 46 LEU HD11 H 62.010 7.990 -1.922 1.00 . A A . 136 LEU HD11 1 1
10 11204 1 1 46 LEU HD12 H 60.853 6.693 -2.218 1.00 . A A . 136 LEU HD12 1 1
10 11205 1 1 46 LEU HD13 H 62.030 7.124 -3.459 1.00 . A A . 136 LEU HD13 1 1
10 11206 1 1 46 LEU HD21 H 62.148 4.471 -0.498 1.00 . A A . 136 LEU HD21 1 1
10 11207 1 1 46 LEU HD22 H 61.419 6.051 -0.210 1.00 . A A . 136 LEU HD22 1 1
10 11208 1 1 46 LEU HD23 H 63.076 5.737 0.305 1.00 . A A . 136 LEU HD23 1 1
10 11209 1 1 46 LEU HG H 63.815 6.487 -1.686 1.00 . A A . 136 LEU HG 1 1
10 11210 1 1 46 LEU N N 64.720 4.720 -4.489 1.00 . A A . 136 LEU N 1 1
10 11211 1 1 46 LEU O O 65.103 2.944 -1.410 1.00 . A A . 136 LEU O 1 1
10 11212 1 1 47 MET C C 66.639 0.654 -2.986 1.00 . A A . 137 MET C 1 1
10 11213 1 1 47 MET CA C 65.135 0.828 -3.183 1.00 . A A . 137 MET CA 1 1
10 11214 1 1 47 MET CB C 64.665 -0.117 -4.291 1.00 . A A . 137 MET CB 1 1
10 11215 1 1 47 MET CE C 64.361 -4.083 -3.295 1.00 . A A . 137 MET CE 1 1
10 11216 1 1 47 MET CG C 64.117 -1.403 -3.669 1.00 . A A . 137 MET CG 1 1
10 11217 1 1 47 MET H H 64.576 2.444 -4.441 1.00 . A A . 137 MET H 1 1
10 11218 1 1 47 MET HA H 64.631 0.564 -2.265 1.00 . A A . 137 MET HA 1 1
10 11219 1 1 47 MET HB2 H 63.887 0.364 -4.868 1.00 . A A . 137 MET HB2 1 1
10 11220 1 1 47 MET HB3 H 65.496 -0.358 -4.936 1.00 . A A . 137 MET HB3 1 1
10 11221 1 1 47 MET HE1 H 64.761 -3.804 -2.330 1.00 . A A . 137 MET HE1 1 1
10 11222 1 1 47 MET HE2 H 64.762 -5.041 -3.584 1.00 . A A . 137 MET HE2 1 1
10 11223 1 1 47 MET HE3 H 63.283 -4.150 -3.238 1.00 . A A . 137 MET HE3 1 1
10 11224 1 1 47 MET HG2 H 64.382 -1.438 -2.623 1.00 . A A . 137 MET HG2 1 1
10 11225 1 1 47 MET HG3 H 63.041 -1.419 -3.768 1.00 . A A . 137 MET HG3 1 1
10 11226 1 1 47 MET N N 64.811 2.213 -3.518 1.00 . A A . 137 MET N 1 1
10 11227 1 1 47 MET O O 67.089 -0.320 -2.385 1.00 . A A . 137 MET O 1 1
10 11228 1 1 47 MET SD S 64.824 -2.835 -4.521 1.00 . A A . 137 MET SD 1 1
10 11229 1 1 48 LYS C C 69.297 1.920 -1.957 1.00 . A A . 138 LYS C 1 1
10 11230 1 1 48 LYS CA C 68.866 1.540 -3.371 1.00 . A A . 138 LYS CA 1 1
10 11231 1 1 48 LYS CB C 69.538 2.487 -4.368 1.00 . A A . 138 LYS CB 1 1
10 11232 1 1 48 LYS CD C 71.438 2.602 -5.988 1.00 . A A . 138 LYS CD 1 1
10 11233 1 1 48 LYS CE C 71.593 2.220 -7.461 1.00 . A A . 138 LYS CE 1 1
10 11234 1 1 48 LYS CG C 70.412 1.679 -5.328 1.00 . A A . 138 LYS CG 1 1
10 11235 1 1 48 LYS H H 67.001 2.361 -3.970 1.00 . A A . 138 LYS H 1 1
10 11236 1 1 48 LYS HA H 69.191 0.531 -3.576 1.00 . A A . 138 LYS HA 1 1
10 11237 1 1 48 LYS HB2 H 68.780 3.017 -4.927 1.00 . A A . 138 LYS HB2 1 1
10 11238 1 1 48 LYS HB3 H 70.153 3.195 -3.833 1.00 . A A . 138 LYS HB3 1 1
10 11239 1 1 48 LYS HD2 H 71.102 3.626 -5.913 1.00 . A A . 138 LYS HD2 1 1
10 11240 1 1 48 LYS HD3 H 72.390 2.498 -5.489 1.00 . A A . 138 LYS HD3 1 1
10 11241 1 1 48 LYS HE2 H 70.662 1.813 -7.827 1.00 . A A . 138 LYS HE2 1 1
10 11242 1 1 48 LYS HE3 H 71.852 3.098 -8.035 1.00 . A A . 138 LYS HE3 1 1
10 11243 1 1 48 LYS HG2 H 70.926 0.902 -4.780 1.00 . A A . 138 LYS HG2 1 1
10 11244 1 1 48 LYS HG3 H 69.792 1.231 -6.090 1.00 . A A . 138 LYS HG3 1 1
10 11245 1 1 48 LYS HZ1 H 72.472 0.399 -6.967 1.00 . A A . 138 LYS HZ1 1 1
10 11246 1 1 48 LYS HZ2 H 73.585 1.626 -7.346 1.00 . A A . 138 LYS HZ2 1 1
10 11247 1 1 48 LYS HZ3 H 72.704 0.862 -8.582 1.00 . A A . 138 LYS HZ3 1 1
10 11248 1 1 48 LYS N N 67.412 1.606 -3.499 1.00 . A A . 138 LYS N 1 1
10 11249 1 1 48 LYS NZ N 72.670 1.200 -7.599 1.00 . A A . 138 LYS NZ 1 1
10 11250 1 1 48 LYS O O 70.270 1.387 -1.424 1.00 . A A . 138 LYS O 1 1
10 11251 1 1 49 ASP C C 68.172 2.424 1.027 1.00 . A A . 139 ASP C 1 1
10 11252 1 1 49 ASP CA C 68.874 3.302 -0.004 1.00 . A A . 139 ASP CA 1 1
10 11253 1 1 49 ASP CB C 68.428 4.754 0.191 1.00 . A A . 139 ASP CB 1 1
10 11254 1 1 49 ASP CG C 69.639 5.629 0.507 1.00 . A A . 139 ASP CG 1 1
10 11255 1 1 49 ASP H H 67.798 3.242 -1.832 1.00 . A A . 139 ASP H 1 1
10 11256 1 1 49 ASP HA H 69.940 3.238 0.149 1.00 . A A . 139 ASP HA 1 1
10 11257 1 1 49 ASP HB2 H 67.954 5.108 -0.713 1.00 . A A . 139 ASP HB2 1 1
10 11258 1 1 49 ASP HB3 H 67.726 4.807 1.009 1.00 . A A . 139 ASP HB3 1 1
10 11259 1 1 49 ASP N N 68.561 2.852 -1.358 1.00 . A A . 139 ASP N 1 1
10 11260 1 1 49 ASP O O 68.803 1.878 1.933 1.00 . A A . 139 ASP O 1 1
10 11261 1 1 49 ASP OD1 O 70.749 5.133 0.413 1.00 . A A . 139 ASP OD1 1 1
10 11262 1 1 49 ASP OD2 O 69.436 6.786 0.837 1.00 . A A . 139 ASP OD2 1 1
10 11263 1 1 50 GLY C C 66.548 0.040 1.811 1.00 . A A . 140 GLY C 1 1
10 11264 1 1 50 GLY CA C 66.068 1.488 1.807 1.00 . A A . 140 GLY CA 1 1
10 11265 1 1 50 GLY H H 66.407 2.759 0.142 1.00 . A A . 140 GLY H 1 1
10 11266 1 1 50 GLY HA2 H 66.162 1.896 2.803 1.00 . A A . 140 GLY HA2 1 1
10 11267 1 1 50 GLY HA3 H 65.031 1.514 1.508 1.00 . A A . 140 GLY HA3 1 1
10 11268 1 1 50 GLY N N 66.856 2.298 0.882 1.00 . A A . 140 GLY N 1 1
10 11269 1 1 50 GLY O O 66.291 -0.712 2.752 1.00 . A A . 140 GLY O 1 1
10 11270 1 1 51 ASP C C 69.263 -1.724 0.931 1.00 . A A . 141 ASP C 1 1
10 11271 1 1 51 ASP CA C 67.767 -1.704 0.641 1.00 . A A . 141 ASP CA 1 1
10 11272 1 1 51 ASP CB C 67.522 -2.261 -0.762 1.00 . A A . 141 ASP CB 1 1
10 11273 1 1 51 ASP CG C 67.534 -3.785 -0.717 1.00 . A A . 141 ASP CG 1 1
10 11274 1 1 51 ASP H H 67.429 0.299 0.032 1.00 . A A . 141 ASP H 1 1
10 11275 1 1 51 ASP HA H 67.261 -2.331 1.360 1.00 . A A . 141 ASP HA 1 1
10 11276 1 1 51 ASP HB2 H 66.562 -1.919 -1.122 1.00 . A A . 141 ASP HB2 1 1
10 11277 1 1 51 ASP HB3 H 68.299 -1.916 -1.426 1.00 . A A . 141 ASP HB3 1 1
10 11278 1 1 51 ASP N N 67.251 -0.343 0.750 1.00 . A A . 141 ASP N 1 1
10 11279 1 1 51 ASP O O 70.057 -2.246 0.149 1.00 . A A . 141 ASP O 1 1
10 11280 1 1 51 ASP OD1 O 67.147 -4.331 0.303 1.00 . A A . 141 ASP OD1 1 1
10 11281 1 1 51 ASP OD2 O 67.929 -4.384 -1.703 1.00 . A A . 141 ASP OD2 1 1
10 11282 1 1 52 LYS C C 71.729 -2.422 2.199 1.00 . A A . 142 LYS C 1 1
10 11283 1 1 52 LYS CA C 71.038 -1.087 2.465 1.00 . A A . 142 LYS CA 1 1
10 11284 1 1 52 LYS CB C 71.154 -0.754 3.955 1.00 . A A . 142 LYS CB 1 1
10 11285 1 1 52 LYS CD C 72.961 -0.918 5.671 1.00 . A A . 142 LYS CD 1 1
10 11286 1 1 52 LYS CE C 72.305 -0.049 6.745 1.00 . A A . 142 LYS CE 1 1
10 11287 1 1 52 LYS CG C 72.599 -0.377 4.287 1.00 . A A . 142 LYS CG 1 1
10 11288 1 1 52 LYS H H 68.951 -0.741 2.645 1.00 . A A . 142 LYS H 1 1
10 11289 1 1 52 LYS HA H 71.535 -0.316 1.896 1.00 . A A . 142 LYS HA 1 1
10 11290 1 1 52 LYS HB2 H 70.503 0.075 4.190 1.00 . A A . 142 LYS HB2 1 1
10 11291 1 1 52 LYS HB3 H 70.866 -1.615 4.539 1.00 . A A . 142 LYS HB3 1 1
10 11292 1 1 52 LYS HD2 H 72.608 -1.936 5.764 1.00 . A A . 142 LYS HD2 1 1
10 11293 1 1 52 LYS HD3 H 74.033 -0.896 5.797 1.00 . A A . 142 LYS HD3 1 1
10 11294 1 1 52 LYS HE2 H 71.808 0.788 6.277 1.00 . A A . 142 LYS HE2 1 1
10 11295 1 1 52 LYS HE3 H 71.582 -0.636 7.292 1.00 . A A . 142 LYS HE3 1 1
10 11296 1 1 52 LYS HG2 H 73.261 -0.803 3.547 1.00 . A A . 142 LYS HG2 1 1
10 11297 1 1 52 LYS HG3 H 72.700 0.697 4.285 1.00 . A A . 142 LYS HG3 1 1
10 11298 1 1 52 LYS HZ1 H 74.224 0.644 7.158 1.00 . A A . 142 LYS HZ1 1 1
10 11299 1 1 52 LYS HZ2 H 73.528 -0.260 8.416 1.00 . A A . 142 LYS HZ2 1 1
10 11300 1 1 52 LYS HZ3 H 73.017 1.334 8.128 1.00 . A A . 142 LYS HZ3 1 1
10 11301 1 1 52 LYS N N 69.634 -1.142 2.066 1.00 . A A . 142 LYS N 1 1
10 11302 1 1 52 LYS NZ N 73.348 0.455 7.683 1.00 . A A . 142 LYS NZ 1 1
10 11303 1 1 52 LYS O O 72.809 -2.473 1.612 1.00 . A A . 142 LYS O 1 1
10 11304 1 1 53 ASN C C 71.704 -5.215 0.981 1.00 . A A . 143 ASN C 1 1
10 11305 1 1 53 ASN CA C 71.658 -4.839 2.462 1.00 . A A . 143 ASN CA 1 1
10 11306 1 1 53 ASN CB C 70.830 -5.880 3.227 1.00 . A A . 143 ASN CB 1 1
10 11307 1 1 53 ASN CG C 69.574 -6.242 2.435 1.00 . A A . 143 ASN CG 1 1
10 11308 1 1 53 ASN H H 70.240 -3.400 3.114 1.00 . A A . 143 ASN H 1 1
10 11309 1 1 53 ASN HA H 72.665 -4.846 2.852 1.00 . A A . 143 ASN HA 1 1
10 11310 1 1 53 ASN HB2 H 71.426 -6.768 3.379 1.00 . A A . 143 ASN HB2 1 1
10 11311 1 1 53 ASN HB3 H 70.542 -5.474 4.185 1.00 . A A . 143 ASN HB3 1 1
10 11312 1 1 53 ASN HD21 H 69.151 -4.361 1.961 1.00 . A A . 143 ASN HD21 1 1
10 11313 1 1 53 ASN HD22 H 68.066 -5.521 1.365 1.00 . A A . 143 ASN HD22 1 1
10 11314 1 1 53 ASN N N 71.095 -3.503 2.647 1.00 . A A . 143 ASN N 1 1
10 11315 1 1 53 ASN ND2 N 68.872 -5.296 1.874 1.00 . A A . 143 ASN ND2 1 1
10 11316 1 1 53 ASN O O 72.440 -6.116 0.579 1.00 . A A . 143 ASN O 1 1
10 11317 1 1 53 ASN OD1 O 69.223 -7.416 2.323 1.00 . A A . 143 ASN OD1 1 1
10 11318 1 1 54 ASN C C 70.688 -6.283 -1.508 1.00 . A A . 144 ASN C 1 1
10 11319 1 1 54 ASN CA C 70.865 -4.790 -1.257 1.00 . A A . 144 ASN CA 1 1
10 11320 1 1 54 ASN CB C 72.154 -4.320 -1.936 1.00 . A A . 144 ASN CB 1 1
10 11321 1 1 54 ASN CG C 71.896 -4.110 -3.424 1.00 . A A . 144 ASN CG 1 1
10 11322 1 1 54 ASN H H 70.341 -3.811 0.551 1.00 . A A . 144 ASN H 1 1
10 11323 1 1 54 ASN HA H 70.030 -4.260 -1.690 1.00 . A A . 144 ASN HA 1 1
10 11324 1 1 54 ASN HB2 H 72.477 -3.390 -1.490 1.00 . A A . 144 ASN HB2 1 1
10 11325 1 1 54 ASN HB3 H 72.922 -5.068 -1.808 1.00 . A A . 144 ASN HB3 1 1
10 11326 1 1 54 ASN HD21 H 73.547 -3.043 -3.704 1.00 . A A . 144 ASN HD21 1 1
10 11327 1 1 54 ASN HD22 H 72.592 -3.279 -5.088 1.00 . A A . 144 ASN HD22 1 1
10 11328 1 1 54 ASN N N 70.908 -4.517 0.177 1.00 . A A . 144 ASN N 1 1
10 11329 1 1 54 ASN ND2 N 72.749 -3.420 -4.131 1.00 . A A . 144 ASN ND2 1 1
10 11330 1 1 54 ASN O O 71.609 -6.967 -1.955 1.00 . A A . 144 ASN O 1 1
10 11331 1 1 54 ASN OD1 O 70.894 -4.583 -3.960 1.00 . A A . 144 ASN OD1 1 1
10 11332 1 1 55 ASP C C 68.058 -8.368 -2.412 1.00 . A A . 145 ASP C 1 1
10 11333 1 1 55 ASP CA C 69.193 -8.195 -1.408 1.00 . A A . 145 ASP CA 1 1
10 11334 1 1 55 ASP CB C 68.790 -8.842 -0.081 1.00 . A A . 145 ASP CB 1 1
10 11335 1 1 55 ASP CG C 68.363 -10.285 -0.325 1.00 . A A . 145 ASP CG 1 1
10 11336 1 1 55 ASP H H 68.797 -6.185 -0.859 1.00 . A A . 145 ASP H 1 1
10 11337 1 1 55 ASP HA H 70.075 -8.692 -1.784 1.00 . A A . 145 ASP HA 1 1
10 11338 1 1 55 ASP HB2 H 69.631 -8.825 0.597 1.00 . A A . 145 ASP HB2 1 1
10 11339 1 1 55 ASP HB3 H 67.968 -8.293 0.352 1.00 . A A . 145 ASP HB3 1 1
10 11340 1 1 55 ASP N N 69.491 -6.779 -1.213 1.00 . A A . 145 ASP N 1 1
10 11341 1 1 55 ASP O O 67.958 -9.392 -3.088 1.00 . A A . 145 ASP O 1 1
10 11342 1 1 55 ASP OD1 O 68.750 -10.833 -1.344 1.00 . A A . 145 ASP OD1 1 1
10 11343 1 1 55 ASP OD2 O 67.655 -10.822 0.511 1.00 . A A . 145 ASP OD2 1 1
10 11344 1 1 56 GLY C C 64.754 -7.419 -2.656 1.00 . A A . 146 GLY C 1 1
10 11345 1 1 56 GLY CA C 66.071 -7.399 -3.423 1.00 . A A . 146 GLY CA 1 1
10 11346 1 1 56 GLY H H 67.330 -6.563 -1.935 1.00 . A A . 146 GLY H 1 1
10 11347 1 1 56 GLY HA2 H 66.100 -6.528 -4.063 1.00 . A A . 146 GLY HA2 1 1
10 11348 1 1 56 GLY HA3 H 66.140 -8.289 -4.029 1.00 . A A . 146 GLY HA3 1 1
10 11349 1 1 56 GLY N N 67.201 -7.353 -2.500 1.00 . A A . 146 GLY N 1 1
10 11350 1 1 56 GLY O O 63.785 -8.056 -3.070 1.00 . A A . 146 GLY O 1 1
10 11351 1 1 57 ARG C C 63.815 -5.861 0.573 1.00 . A A . 147 ARG C 1 1
10 11352 1 1 57 ARG CA C 63.533 -6.649 -0.700 1.00 . A A . 147 ARG CA 1 1
10 11353 1 1 57 ARG CB C 63.068 -8.055 -0.318 1.00 . A A . 147 ARG CB 1 1
10 11354 1 1 57 ARG CD C 63.852 -10.378 0.160 1.00 . A A . 147 ARG CD 1 1
10 11355 1 1 57 ARG CG C 64.283 -8.917 0.032 1.00 . A A . 147 ARG CG 1 1
10 11356 1 1 57 ARG CZ C 64.347 -11.248 -2.054 1.00 . A A . 147 ARG CZ 1 1
10 11357 1 1 57 ARG H H 65.536 -6.225 -1.252 1.00 . A A . 147 ARG H 1 1
10 11358 1 1 57 ARG HA H 62.746 -6.157 -1.253 1.00 . A A . 147 ARG HA 1 1
10 11359 1 1 57 ARG HB2 H 62.409 -7.995 0.537 1.00 . A A . 147 ARG HB2 1 1
10 11360 1 1 57 ARG HB3 H 62.540 -8.500 -1.148 1.00 . A A . 147 ARG HB3 1 1
10 11361 1 1 57 ARG HD2 H 64.677 -10.962 0.538 1.00 . A A . 147 ARG HD2 1 1
10 11362 1 1 57 ARG HD3 H 63.024 -10.445 0.850 1.00 . A A . 147 ARG HD3 1 1
10 11363 1 1 57 ARG HE H 62.490 -11.013 -1.339 1.00 . A A . 147 ARG HE 1 1
10 11364 1 1 57 ARG HG2 H 65.024 -8.826 -0.749 1.00 . A A . 147 ARG HG2 1 1
10 11365 1 1 57 ARG HG3 H 64.703 -8.584 0.969 1.00 . A A . 147 ARG HG3 1 1
10 11366 1 1 57 ARG HH11 H 65.915 -10.754 -0.911 1.00 . A A . 147 ARG HH11 1 1
10 11367 1 1 57 ARG HH12 H 66.299 -11.372 -2.483 1.00 . A A . 147 ARG HH12 1 1
10 11368 1 1 57 ARG HH21 H 62.986 -11.818 -3.407 1.00 . A A . 147 ARG HH21 1 1
10 11369 1 1 57 ARG HH22 H 64.640 -11.969 -3.898 1.00 . A A . 147 ARG HH22 1 1
10 11370 1 1 57 ARG N N 64.732 -6.712 -1.530 1.00 . A A . 147 ARG N 1 1
10 11371 1 1 57 ARG NE N 63.444 -10.908 -1.139 1.00 . A A . 147 ARG NE 1 1
10 11372 1 1 57 ARG NH1 N 65.620 -11.114 -1.796 1.00 . A A . 147 ARG NH1 1 1
10 11373 1 1 57 ARG NH2 N 63.961 -11.715 -3.209 1.00 . A A . 147 ARG NH2 1 1
10 11374 1 1 57 ARG O O 64.942 -5.432 0.817 1.00 . A A . 147 ARG O 1 1
10 11375 1 1 58 ILE C C 62.637 -5.849 3.824 1.00 . A A . 148 ILE C 1 1
10 11376 1 1 58 ILE CA C 62.926 -4.941 2.634 1.00 . A A . 148 ILE CA 1 1
10 11377 1 1 58 ILE CB C 61.966 -3.751 2.675 1.00 . A A . 148 ILE CB 1 1
10 11378 1 1 58 ILE CD1 C 63.059 -2.385 0.879 1.00 . A A . 148 ILE CD1 1 1
10 11379 1 1 58 ILE CG1 C 61.804 -3.172 1.265 1.00 . A A . 148 ILE CG1 1 1
10 11380 1 1 58 ILE CG2 C 62.524 -2.676 3.610 1.00 . A A . 148 ILE CG2 1 1
10 11381 1 1 58 ILE H H 61.903 -6.045 1.138 1.00 . A A . 148 ILE H 1 1
10 11382 1 1 58 ILE HA H 63.939 -4.576 2.709 1.00 . A A . 148 ILE HA 1 1
10 11383 1 1 58 ILE HB H 61.004 -4.080 3.042 1.00 . A A . 148 ILE HB 1 1
10 11384 1 1 58 ILE HD11 H 63.389 -2.693 -0.102 1.00 . A A . 148 ILE HD11 1 1
10 11385 1 1 58 ILE HD12 H 63.841 -2.576 1.599 1.00 . A A . 148 ILE HD12 1 1
10 11386 1 1 58 ILE HD13 H 62.830 -1.330 0.867 1.00 . A A . 148 ILE HD13 1 1
10 11387 1 1 58 ILE HG12 H 61.653 -3.978 0.561 1.00 . A A . 148 ILE HG12 1 1
10 11388 1 1 58 ILE HG13 H 60.948 -2.514 1.244 1.00 . A A . 148 ILE HG13 1 1
10 11389 1 1 58 ILE HG21 H 62.504 -1.719 3.110 1.00 . A A . 148 ILE HG21 1 1
10 11390 1 1 58 ILE HG22 H 63.542 -2.922 3.874 1.00 . A A . 148 ILE HG22 1 1
10 11391 1 1 58 ILE HG23 H 61.922 -2.629 4.505 1.00 . A A . 148 ILE HG23 1 1
10 11392 1 1 58 ILE N N 62.779 -5.678 1.383 1.00 . A A . 148 ILE N 1 1
10 11393 1 1 58 ILE O O 61.746 -6.697 3.776 1.00 . A A . 148 ILE O 1 1
10 11394 1 1 59 ASP C C 62.855 -5.575 7.283 1.00 . A A . 149 ASP C 1 1
10 11395 1 1 59 ASP CA C 63.223 -6.465 6.099 1.00 . A A . 149 ASP CA 1 1
10 11396 1 1 59 ASP CB C 64.509 -7.229 6.429 1.00 . A A . 149 ASP CB 1 1
10 11397 1 1 59 ASP CG C 64.387 -7.865 7.811 1.00 . A A . 149 ASP CG 1 1
10 11398 1 1 59 ASP H H 64.096 -4.968 4.875 1.00 . A A . 149 ASP H 1 1
10 11399 1 1 59 ASP HA H 62.427 -7.175 5.932 1.00 . A A . 149 ASP HA 1 1
10 11400 1 1 59 ASP HB2 H 64.668 -8.001 5.690 1.00 . A A . 149 ASP HB2 1 1
10 11401 1 1 59 ASP HB3 H 65.345 -6.547 6.422 1.00 . A A . 149 ASP HB3 1 1
10 11402 1 1 59 ASP N N 63.402 -5.660 4.894 1.00 . A A . 149 ASP N 1 1
10 11403 1 1 59 ASP O O 63.111 -4.371 7.278 1.00 . A A . 149 ASP O 1 1
10 11404 1 1 59 ASP OD1 O 64.711 -7.198 8.779 1.00 . A A . 149 ASP OD1 1 1
10 11405 1 1 59 ASP OD2 O 63.971 -9.010 7.880 1.00 . A A . 149 ASP OD2 1 1
10 11406 1 1 60 TYR C C 62.972 -4.521 9.955 1.00 . A A . 150 TYR C 1 1
10 11407 1 1 60 TYR CA C 61.850 -5.449 9.495 1.00 . A A . 150 TYR CA 1 1
10 11408 1 1 60 TYR CB C 61.515 -6.421 10.627 1.00 . A A . 150 TYR CB 1 1
10 11409 1 1 60 TYR CD1 C 59.692 -4.795 11.260 1.00 . A A . 150 TYR CD1 1 1
10 11410 1 1 60 TYR CD2 C 59.304 -7.168 11.580 1.00 . A A . 150 TYR CD2 1 1
10 11411 1 1 60 TYR CE1 C 58.414 -4.520 11.763 1.00 . A A . 150 TYR CE1 1 1
10 11412 1 1 60 TYR CE2 C 58.028 -6.892 12.083 1.00 . A A . 150 TYR CE2 1 1
10 11413 1 1 60 TYR CG C 60.137 -6.120 11.168 1.00 . A A . 150 TYR CG 1 1
10 11414 1 1 60 TYR CZ C 57.582 -5.568 12.175 1.00 . A A . 150 TYR CZ 1 1
10 11415 1 1 60 TYR H H 62.076 -7.148 8.246 1.00 . A A . 150 TYR H 1 1
10 11416 1 1 60 TYR HA H 60.975 -4.859 9.268 1.00 . A A . 150 TYR HA 1 1
10 11417 1 1 60 TYR HB2 H 61.539 -7.433 10.250 1.00 . A A . 150 TYR HB2 1 1
10 11418 1 1 60 TYR HB3 H 62.242 -6.316 11.419 1.00 . A A . 150 TYR HB3 1 1
10 11419 1 1 60 TYR HD1 H 60.334 -3.986 10.943 1.00 . A A . 150 TYR HD1 1 1
10 11420 1 1 60 TYR HD2 H 59.648 -8.189 11.510 1.00 . A A . 150 TYR HD2 1 1
10 11421 1 1 60 TYR HE1 H 58.071 -3.498 11.834 1.00 . A A . 150 TYR HE1 1 1
10 11422 1 1 60 TYR HE2 H 57.386 -7.701 12.400 1.00 . A A . 150 TYR HE2 1 1
10 11423 1 1 60 TYR HH H 55.680 -5.562 12.007 1.00 . A A . 150 TYR HH 1 1
10 11424 1 1 60 TYR N N 62.253 -6.186 8.299 1.00 . A A . 150 TYR N 1 1
10 11425 1 1 60 TYR O O 62.750 -3.341 10.230 1.00 . A A . 150 TYR O 1 1
10 11426 1 1 60 TYR OH O 56.323 -5.297 12.670 1.00 . A A . 150 TYR OH 1 1
10 11427 1 1 61 ASP C C 65.508 -3.040 9.625 1.00 . A A . 151 ASP C 1 1
10 11428 1 1 61 ASP CA C 65.339 -4.295 10.478 1.00 . A A . 151 ASP CA 1 1
10 11429 1 1 61 ASP CB C 66.614 -5.134 10.375 1.00 . A A . 151 ASP CB 1 1
10 11430 1 1 61 ASP CG C 66.516 -6.333 11.311 1.00 . A A . 151 ASP CG 1 1
10 11431 1 1 61 ASP H H 64.293 -6.019 9.814 1.00 . A A . 151 ASP H 1 1
10 11432 1 1 61 ASP HA H 65.198 -4.003 11.507 1.00 . A A . 151 ASP HA 1 1
10 11433 1 1 61 ASP HB2 H 66.735 -5.480 9.358 1.00 . A A . 151 ASP HB2 1 1
10 11434 1 1 61 ASP HB3 H 67.465 -4.531 10.654 1.00 . A A . 151 ASP HB3 1 1
10 11435 1 1 61 ASP N N 64.180 -5.073 10.042 1.00 . A A . 151 ASP N 1 1
10 11436 1 1 61 ASP O O 65.346 -1.919 10.106 1.00 . A A . 151 ASP O 1 1
10 11437 1 1 61 ASP OD1 O 66.413 -6.118 12.508 1.00 . A A . 151 ASP OD1 1 1
10 11438 1 1 61 ASP OD2 O 66.546 -7.449 10.819 1.00 . A A . 151 ASP OD2 1 1
10 11439 1 1 62 GLU C C 64.840 -1.195 7.453 1.00 . A A . 152 GLU C 1 1
10 11440 1 1 62 GLU CA C 66.047 -2.126 7.438 1.00 . A A . 152 GLU CA 1 1
10 11441 1 1 62 GLU CB C 66.259 -2.641 6.013 1.00 . A A . 152 GLU CB 1 1
10 11442 1 1 62 GLU CD C 67.710 -4.094 4.595 1.00 . A A . 152 GLU CD 1 1
10 11443 1 1 62 GLU CG C 67.275 -3.786 6.024 1.00 . A A . 152 GLU CG 1 1
10 11444 1 1 62 GLU H H 65.965 -4.158 8.030 1.00 . A A . 152 GLU H 1 1
10 11445 1 1 62 GLU HA H 66.922 -1.573 7.744 1.00 . A A . 152 GLU HA 1 1
10 11446 1 1 62 GLU HB2 H 65.319 -2.996 5.616 1.00 . A A . 152 GLU HB2 1 1
10 11447 1 1 62 GLU HB3 H 66.631 -1.840 5.395 1.00 . A A . 152 GLU HB3 1 1
10 11448 1 1 62 GLU HG2 H 68.136 -3.499 6.610 1.00 . A A . 152 GLU HG2 1 1
10 11449 1 1 62 GLU HG3 H 66.822 -4.665 6.457 1.00 . A A . 152 GLU HG3 1 1
10 11450 1 1 62 GLU N N 65.845 -3.243 8.355 1.00 . A A . 152 GLU N 1 1
10 11451 1 1 62 GLU O O 64.968 0.011 7.666 1.00 . A A . 152 GLU O 1 1
10 11452 1 1 62 GLU OE1 O 68.106 -3.170 3.905 1.00 . A A . 152 GLU OE1 1 1
10 11453 1 1 62 GLU OE2 O 67.640 -5.250 4.213 1.00 . A A . 152 GLU OE2 1 1
10 11454 1 1 63 PHE C C 62.335 -0.096 8.431 1.00 . A A . 153 PHE C 1 1
10 11455 1 1 63 PHE CA C 62.433 -0.994 7.200 1.00 . A A . 153 PHE CA 1 1
10 11456 1 1 63 PHE CB C 61.222 -1.927 7.166 1.00 . A A . 153 PHE CB 1 1
10 11457 1 1 63 PHE CD1 C 59.978 -0.537 5.472 1.00 . A A . 153 PHE CD1 1 1
10 11458 1 1 63 PHE CD2 C 58.894 -1.053 7.579 1.00 . A A . 153 PHE CD2 1 1
10 11459 1 1 63 PHE CE1 C 58.846 0.179 5.065 1.00 . A A . 153 PHE CE1 1 1
10 11460 1 1 63 PHE CE2 C 57.762 -0.335 7.172 1.00 . A A . 153 PHE CE2 1 1
10 11461 1 1 63 PHE CG C 60.001 -1.153 6.729 1.00 . A A . 153 PHE CG 1 1
10 11462 1 1 63 PHE CZ C 57.739 0.281 5.915 1.00 . A A . 153 PHE CZ 1 1
10 11463 1 1 63 PHE H H 63.630 -2.737 7.054 1.00 . A A . 153 PHE H 1 1
10 11464 1 1 63 PHE HA H 62.422 -0.377 6.314 1.00 . A A . 153 PHE HA 1 1
10 11465 1 1 63 PHE HB2 H 61.408 -2.731 6.469 1.00 . A A . 153 PHE HB2 1 1
10 11466 1 1 63 PHE HB3 H 61.057 -2.336 8.151 1.00 . A A . 153 PHE HB3 1 1
10 11467 1 1 63 PHE HD1 H 60.832 -0.615 4.817 1.00 . A A . 153 PHE HD1 1 1
10 11468 1 1 63 PHE HD2 H 58.912 -1.528 8.549 1.00 . A A . 153 PHE HD2 1 1
10 11469 1 1 63 PHE HE1 H 58.828 0.655 4.095 1.00 . A A . 153 PHE HE1 1 1
10 11470 1 1 63 PHE HE2 H 56.908 -0.257 7.828 1.00 . A A . 153 PHE HE2 1 1
10 11471 1 1 63 PHE HZ H 56.866 0.834 5.601 1.00 . A A . 153 PHE HZ 1 1
10 11472 1 1 63 PHE N N 63.667 -1.772 7.220 1.00 . A A . 153 PHE N 1 1
10 11473 1 1 63 PHE O O 62.038 1.094 8.327 1.00 . A A . 153 PHE O 1 1
10 11474 1 1 64 LEU C C 63.371 1.329 10.781 1.00 . A A . 154 LEU C 1 1
10 11475 1 1 64 LEU CA C 62.508 0.071 10.850 1.00 . A A . 154 LEU CA 1 1
10 11476 1 1 64 LEU CB C 62.972 -0.794 12.024 1.00 . A A . 154 LEU CB 1 1
10 11477 1 1 64 LEU CD1 C 62.206 -2.157 13.976 1.00 . A A . 154 LEU CD1 1 1
10 11478 1 1 64 LEU CD2 C 60.878 -0.176 13.237 1.00 . A A . 154 LEU CD2 1 1
10 11479 1 1 64 LEU CG C 61.750 -1.342 12.765 1.00 . A A . 154 LEU CG 1 1
10 11480 1 1 64 LEU H H 62.806 -1.635 9.623 1.00 . A A . 154 LEU H 1 1
10 11481 1 1 64 LEU HA H 61.483 0.364 11.021 1.00 . A A . 154 LEU HA 1 1
10 11482 1 1 64 LEU HB2 H 63.567 -1.615 11.652 1.00 . A A . 154 LEU HB2 1 1
10 11483 1 1 64 LEU HB3 H 63.563 -0.197 12.701 1.00 . A A . 154 LEU HB3 1 1
10 11484 1 1 64 LEU HD11 H 62.783 -1.528 14.638 1.00 . A A . 154 LEU HD11 1 1
10 11485 1 1 64 LEU HD12 H 62.814 -2.985 13.645 1.00 . A A . 154 LEU HD12 1 1
10 11486 1 1 64 LEU HD13 H 61.341 -2.533 14.503 1.00 . A A . 154 LEU HD13 1 1
10 11487 1 1 64 LEU HD21 H 60.244 0.151 12.426 1.00 . A A . 154 LEU HD21 1 1
10 11488 1 1 64 LEU HD22 H 61.510 0.641 13.552 1.00 . A A . 154 LEU HD22 1 1
10 11489 1 1 64 LEU HD23 H 60.265 -0.498 14.066 1.00 . A A . 154 LEU HD23 1 1
10 11490 1 1 64 LEU HG H 61.180 -1.974 12.100 1.00 . A A . 154 LEU HG 1 1
10 11491 1 1 64 LEU N N 62.580 -0.681 9.600 1.00 . A A . 154 LEU N 1 1
10 11492 1 1 64 LEU O O 62.861 2.449 10.812 1.00 . A A . 154 LEU O 1 1
10 11493 1 1 65 GLU C C 65.156 3.256 9.551 1.00 . A A . 155 GLU C 1 1
10 11494 1 1 65 GLU CA C 65.605 2.270 10.625 1.00 . A A . 155 GLU CA 1 1
10 11495 1 1 65 GLU CB C 67.025 1.798 10.307 1.00 . A A . 155 GLU CB 1 1
10 11496 1 1 65 GLU CD C 69.436 2.249 10.776 1.00 . A A . 155 GLU CD 1 1
10 11497 1 1 65 GLU CG C 68.010 2.470 11.267 1.00 . A A . 155 GLU CG 1 1
10 11498 1 1 65 GLU H H 65.040 0.223 10.674 1.00 . A A . 155 GLU H 1 1
10 11499 1 1 65 GLU HA H 65.610 2.773 11.580 1.00 . A A . 155 GLU HA 1 1
10 11500 1 1 65 GLU HB2 H 67.083 0.725 10.423 1.00 . A A . 155 GLU HB2 1 1
10 11501 1 1 65 GLU HB3 H 67.276 2.066 9.292 1.00 . A A . 155 GLU HB3 1 1
10 11502 1 1 65 GLU HG2 H 67.804 3.530 11.310 1.00 . A A . 155 GLU HG2 1 1
10 11503 1 1 65 GLU HG3 H 67.901 2.043 12.253 1.00 . A A . 155 GLU HG3 1 1
10 11504 1 1 65 GLU N N 64.685 1.136 10.692 1.00 . A A . 155 GLU N 1 1
10 11505 1 1 65 GLU O O 64.808 4.400 9.845 1.00 . A A . 155 GLU O 1 1
10 11506 1 1 65 GLU OE1 O 69.623 2.177 9.572 1.00 . A A . 155 GLU OE1 1 1
10 11507 1 1 65 GLU OE2 O 70.322 2.155 11.610 1.00 . A A . 155 GLU OE2 1 1
10 11508 1 1 66 PHE C C 63.376 4.247 7.457 1.00 . A A . 156 PHE C 1 1
10 11509 1 1 66 PHE CA C 64.754 3.648 7.188 1.00 . A A . 156 PHE CA 1 1
10 11510 1 1 66 PHE CB C 64.701 2.839 5.891 1.00 . A A . 156 PHE CB 1 1
10 11511 1 1 66 PHE CD1 C 65.549 4.752 4.485 1.00 . A A . 156 PHE CD1 1 1
10 11512 1 1 66 PHE CD2 C 63.466 3.677 3.860 1.00 . A A . 156 PHE CD2 1 1
10 11513 1 1 66 PHE CE1 C 65.426 5.624 3.396 1.00 . A A . 156 PHE CE1 1 1
10 11514 1 1 66 PHE CE2 C 63.343 4.549 2.772 1.00 . A A . 156 PHE CE2 1 1
10 11515 1 1 66 PHE CG C 64.569 3.779 4.717 1.00 . A A . 156 PHE CG 1 1
10 11516 1 1 66 PHE CZ C 64.323 5.523 2.540 1.00 . A A . 156 PHE CZ 1 1
10 11517 1 1 66 PHE H H 65.451 1.878 8.128 1.00 . A A . 156 PHE H 1 1
10 11518 1 1 66 PHE HA H 65.469 4.449 7.073 1.00 . A A . 156 PHE HA 1 1
10 11519 1 1 66 PHE HB2 H 65.608 2.261 5.790 1.00 . A A . 156 PHE HB2 1 1
10 11520 1 1 66 PHE HB3 H 63.851 2.174 5.916 1.00 . A A . 156 PHE HB3 1 1
10 11521 1 1 66 PHE HD1 H 66.399 4.830 5.146 1.00 . A A . 156 PHE HD1 1 1
10 11522 1 1 66 PHE HD2 H 62.711 2.926 4.038 1.00 . A A . 156 PHE HD2 1 1
10 11523 1 1 66 PHE HE1 H 66.181 6.375 3.218 1.00 . A A . 156 PHE HE1 1 1
10 11524 1 1 66 PHE HE2 H 62.492 4.471 2.111 1.00 . A A . 156 PHE HE2 1 1
10 11525 1 1 66 PHE HZ H 64.229 6.196 1.701 1.00 . A A . 156 PHE HZ 1 1
10 11526 1 1 66 PHE N N 65.165 2.799 8.303 1.00 . A A . 156 PHE N 1 1
10 11527 1 1 66 PHE O O 63.239 5.450 7.679 1.00 . A A . 156 PHE O 1 1
10 11528 1 1 67 MET C C 60.758 4.068 9.170 1.00 . A A . 157 MET C 1 1
10 11529 1 1 67 MET CA C 60.989 3.844 7.679 1.00 . A A . 157 MET CA 1 1
10 11530 1 1 67 MET CB C 59.983 2.808 7.173 1.00 . A A . 157 MET CB 1 1
10 11531 1 1 67 MET CE C 58.487 3.522 4.650 1.00 . A A . 157 MET CE 1 1
10 11532 1 1 67 MET CG C 58.563 3.347 7.357 1.00 . A A . 157 MET CG 1 1
10 11533 1 1 67 MET H H 62.527 2.444 7.253 1.00 . A A . 157 MET H 1 1
10 11534 1 1 67 MET HA H 60.828 4.773 7.153 1.00 . A A . 157 MET HA 1 1
10 11535 1 1 67 MET HB2 H 60.163 2.613 6.126 1.00 . A A . 157 MET HB2 1 1
10 11536 1 1 67 MET HB3 H 60.094 1.894 7.735 1.00 . A A . 157 MET HB3 1 1
10 11537 1 1 67 MET HE1 H 58.474 2.488 4.965 1.00 . A A . 157 MET HE1 1 1
10 11538 1 1 67 MET HE2 H 59.443 3.747 4.204 1.00 . A A . 157 MET HE2 1 1
10 11539 1 1 67 MET HE3 H 57.704 3.693 3.925 1.00 . A A . 157 MET HE3 1 1
10 11540 1 1 67 MET HG2 H 57.855 2.536 7.267 1.00 . A A . 157 MET HG2 1 1
10 11541 1 1 67 MET HG3 H 58.472 3.797 8.334 1.00 . A A . 157 MET HG3 1 1
10 11542 1 1 67 MET N N 62.357 3.392 7.435 1.00 . A A . 157 MET N 1 1
10 11543 1 1 67 MET O O 59.934 3.399 9.793 1.00 . A A . 157 MET O 1 1
10 11544 1 1 67 MET SD S 58.221 4.589 6.086 1.00 . A A . 157 MET SD 1 1
10 11545 1 1 68 LYS C C 60.167 6.236 11.396 1.00 . A A . 158 LYS C 1 1
10 11546 1 1 68 LYS CA C 61.369 5.327 11.155 1.00 . A A . 158 LYS CA 1 1
10 11547 1 1 68 LYS CB C 62.633 6.023 11.663 1.00 . A A . 158 LYS CB 1 1
10 11548 1 1 68 LYS CD C 63.872 6.631 13.745 1.00 . A A . 158 LYS CD 1 1
10 11549 1 1 68 LYS CE C 64.603 5.945 14.900 1.00 . A A . 158 LYS CE 1 1
10 11550 1 1 68 LYS CG C 62.865 5.657 13.130 1.00 . A A . 158 LYS CG 1 1
10 11551 1 1 68 LYS H H 62.138 5.519 9.187 1.00 . A A . 158 LYS H 1 1
10 11552 1 1 68 LYS HA H 61.231 4.408 11.704 1.00 . A A . 158 LYS HA 1 1
10 11553 1 1 68 LYS HB2 H 63.481 5.703 11.074 1.00 . A A . 158 LYS HB2 1 1
10 11554 1 1 68 LYS HB3 H 62.517 7.093 11.575 1.00 . A A . 158 LYS HB3 1 1
10 11555 1 1 68 LYS HD2 H 64.586 6.933 12.993 1.00 . A A . 158 LYS HD2 1 1
10 11556 1 1 68 LYS HD3 H 63.351 7.500 14.118 1.00 . A A . 158 LYS HD3 1 1
10 11557 1 1 68 LYS HE2 H 64.564 4.874 14.765 1.00 . A A . 158 LYS HE2 1 1
10 11558 1 1 68 LYS HE3 H 65.633 6.269 14.917 1.00 . A A . 158 LYS HE3 1 1
10 11559 1 1 68 LYS HG2 H 61.930 5.717 13.667 1.00 . A A . 158 LYS HG2 1 1
10 11560 1 1 68 LYS HG3 H 63.254 4.652 13.194 1.00 . A A . 158 LYS HG3 1 1
10 11561 1 1 68 LYS HZ1 H 63.496 5.465 16.596 1.00 . A A . 158 LYS HZ1 1 1
10 11562 1 1 68 LYS HZ2 H 63.226 7.038 16.014 1.00 . A A . 158 LYS HZ2 1 1
10 11563 1 1 68 LYS HZ3 H 64.659 6.672 16.849 1.00 . A A . 158 LYS HZ3 1 1
10 11564 1 1 68 LYS N N 61.497 5.018 9.734 1.00 . A A . 158 LYS N 1 1
10 11565 1 1 68 LYS NZ N 63.947 6.307 16.187 1.00 . A A . 158 LYS NZ 1 1
10 11566 1 1 68 LYS O O 60.286 7.299 12.005 1.00 . A A . 158 LYS O 1 1
10 11567 1 1 69 GLY C C 57.635 7.603 9.950 1.00 . A A . 159 GLY C 1 1
10 11568 1 1 69 GLY CA C 57.784 6.587 11.078 1.00 . A A . 159 GLY CA 1 1
10 11569 1 1 69 GLY H H 58.969 4.949 10.434 1.00 . A A . 159 GLY H 1 1
10 11570 1 1 69 GLY HA2 H 56.932 5.922 11.074 1.00 . A A . 159 GLY HA2 1 1
10 11571 1 1 69 GLY HA3 H 57.822 7.111 12.021 1.00 . A A . 159 GLY HA3 1 1
10 11572 1 1 69 GLY N N 59.006 5.805 10.911 1.00 . A A . 159 GLY N 1 1
10 11573 1 1 69 GLY O O 57.582 8.810 10.185 1.00 . A A . 159 GLY O 1 1
10 11574 1 1 70 VAL C C 56.191 7.577 6.751 1.00 . A A . 160 VAL C 1 1
10 11575 1 1 70 VAL CA C 57.426 7.968 7.557 1.00 . A A . 160 VAL CA 1 1
10 11576 1 1 70 VAL CB C 58.660 7.869 6.658 1.00 . A A . 160 VAL CB 1 1
10 11577 1 1 70 VAL CG1 C 58.860 9.192 5.918 1.00 . A A . 160 VAL CG1 1 1
10 11578 1 1 70 VAL CG2 C 59.894 7.576 7.516 1.00 . A A . 160 VAL CG2 1 1
10 11579 1 1 70 VAL H H 57.616 6.128 8.595 1.00 . A A . 160 VAL H 1 1
10 11580 1 1 70 VAL HA H 57.319 8.989 7.891 1.00 . A A . 160 VAL HA 1 1
10 11581 1 1 70 VAL HB H 58.520 7.074 5.941 1.00 . A A . 160 VAL HB 1 1
10 11582 1 1 70 VAL HG11 H 58.767 9.028 4.855 1.00 . A A . 160 VAL HG11 1 1
10 11583 1 1 70 VAL HG12 H 59.843 9.582 6.137 1.00 . A A . 160 VAL HG12 1 1
10 11584 1 1 70 VAL HG13 H 58.111 9.901 6.240 1.00 . A A . 160 VAL HG13 1 1
10 11585 1 1 70 VAL HG21 H 60.757 8.059 7.082 1.00 . A A . 160 VAL HG21 1 1
10 11586 1 1 70 VAL HG22 H 60.060 6.510 7.556 1.00 . A A . 160 VAL HG22 1 1
10 11587 1 1 70 VAL HG23 H 59.735 7.954 8.516 1.00 . A A . 160 VAL HG23 1 1
10 11588 1 1 70 VAL N N 57.569 7.099 8.721 1.00 . A A . 160 VAL N 1 1
10 11589 1 1 70 VAL O O 55.861 6.398 6.628 1.00 . A A . 160 VAL O 1 1
10 11590 1 1 71 GLU C C 53.700 9.648 4.939 1.00 . A A . 161 GLU C 1 1
10 11591 1 1 71 GLU CA C 54.311 8.332 5.411 1.00 . A A . 161 GLU CA 1 1
10 11592 1 1 71 GLU CB C 53.273 7.571 6.237 1.00 . A A . 161 GLU CB 1 1
10 11593 1 1 71 GLU CD C 50.936 7.113 5.493 1.00 . A A . 161 GLU CD 1 1
10 11594 1 1 71 GLU CG C 52.400 6.725 5.309 1.00 . A A . 161 GLU CG 1 1
10 11595 1 1 71 GLU H H 55.821 9.503 6.336 1.00 . A A . 161 GLU H 1 1
10 11596 1 1 71 GLU HA H 54.576 7.738 4.550 1.00 . A A . 161 GLU HA 1 1
10 11597 1 1 71 GLU HB2 H 53.777 6.928 6.944 1.00 . A A . 161 GLU HB2 1 1
10 11598 1 1 71 GLU HB3 H 52.651 8.274 6.771 1.00 . A A . 161 GLU HB3 1 1
10 11599 1 1 71 GLU HG2 H 52.692 6.897 4.283 1.00 . A A . 161 GLU HG2 1 1
10 11600 1 1 71 GLU HG3 H 52.526 5.680 5.549 1.00 . A A . 161 GLU HG3 1 1
10 11601 1 1 71 GLU N N 55.512 8.582 6.205 1.00 . A A . 161 GLU N 1 1
10 11602 1 1 71 GLU O O 54.107 10.682 5.442 1.00 . A A . 161 GLU O 1 1
10 11603 1 1 71 GLU OXT O 52.834 9.601 4.081 1.00 . A A . 161 GLU OXT 1 1
10 11604 1 1 71 GLU OE1 O 50.442 6.975 6.600 1.00 . A A . 161 GLU OE1 1 1
10 11605 1 1 71 GLU OE2 O 50.331 7.542 4.524 1.00 . A A . 161 GLU OE2 1 1
10 11606 2 2 1 CA CA CA 55.531 -8.153 -0.096 1.00 . B A . 2 CA CA 1 1
10 11607 3 2 1 CA CA CA 66.468 -4.471 2.436 1.00 . C A . 3 CA CA 1 1
10 11608 4 3 1 EMD C10 C 58.014 5.239 1.371 1.00 . D A . 1 EMD C10 1 1
10 11609 4 3 1 EMD C11 C 57.568 5.784 0.141 1.00 . D A . 1 EMD C11 1 1
10 11610 4 3 1 EMD C12 C 58.020 5.255 -1.074 1.00 . D A . 1 EMD C12 1 1
10 11611 4 3 1 EMD C13 C 58.919 4.181 -1.077 1.00 . D A . 1 EMD C13 1 1
10 11612 4 3 1 EMD C15 C 56.426 7.728 1.474 1.00 . D A . 1 EMD C15 1 1
10 11613 4 3 1 EMD C16 C 57.319 7.323 2.628 1.00 . D A . 1 EMD C16 1 1
10 11614 4 3 1 EMD C17 C 57.530 5.795 2.719 1.00 . D A . 1 EMD C17 1 1
10 11615 4 3 1 EMD C18 C 55.832 7.344 -0.927 1.00 . D A . 1 EMD C18 1 1
10 11616 4 3 1 EMD C19 C 54.864 8.527 -0.846 1.00 . D A . 1 EMD C19 1 1
10 11617 4 3 1 EMD C2 C 63.058 1.042 0.054 1.00 . D A . 1 EMD C2 1 1
10 11618 4 3 1 EMD C20 C 55.344 9.825 -1.072 1.00 . D A . 1 EMD C20 1 1
10 11619 4 3 1 EMD C21 C 54.541 10.934 -0.764 1.00 . D A . 1 EMD C21 1 1
10 11620 4 3 1 EMD C22 C 53.276 10.750 -0.237 1.00 . D A . 1 EMD C22 1 1
10 11621 4 3 1 EMD C23 C 52.790 9.456 -0.008 1.00 . D A . 1 EMD C23 1 1
10 11622 4 3 1 EMD C24 C 53.582 8.344 -0.312 1.00 . D A . 1 EMD C24 1 1
10 11623 4 3 1 EMD C25 C 55.733 12.603 -2.233 1.00 . D A . 1 EMD C25 1 1
10 11624 4 3 1 EMD C26 C 51.335 11.739 1.021 1.00 . D A . 1 EMD C26 1 1
10 11625 4 3 1 EMD C5 C 60.374 2.430 0.130 1.00 . D A . 1 EMD C5 1 1
10 11626 4 3 1 EMD C6 C 60.600 1.569 1.393 1.00 . D A . 1 EMD C6 1 1
10 11627 4 3 1 EMD C7 C 59.696 0.335 1.352 1.00 . D A . 1 EMD C7 1 1
10 11628 4 3 1 EMD C8 C 59.363 3.634 0.136 1.00 . D A . 1 EMD C8 1 1
10 11629 4 3 1 EMD C9 C 58.913 4.159 1.355 1.00 . D A . 1 EMD C9 1 1
10 11630 4 3 1 EMD H12 H 57.680 5.675 -2.008 1.00 . D A . 1 EMD H12 1 1
10 11631 4 3 1 EMD H13 H 59.265 3.775 -2.016 1.00 . D A . 1 EMD H13 1 1
10 11632 4 3 1 EMD H151 H 55.406 7.628 1.809 1.00 . D A . 1 EMD H151 1 1
10 11633 4 3 1 EMD H152 H 56.607 8.777 1.282 1.00 . D A . 1 EMD H152 1 1
10 11634 4 3 1 EMD H161 H 56.901 7.691 3.555 1.00 . D A . 1 EMD H161 1 1
10 11635 4 3 1 EMD H162 H 58.271 7.823 2.534 1.00 . D A . 1 EMD H162 1 1
10 11636 4 3 1 EMD H171 H 56.587 5.291 3.017 1.00 . D A . 1 EMD H171 1 1
10 11637 4 3 1 EMD H172 H 58.269 5.556 3.512 1.00 . D A . 1 EMD H172 1 1
10 11638 4 3 1 EMD H20 H 56.331 9.976 -1.484 1.00 . D A . 1 EMD H20 1 1
10 11639 4 3 1 EMD H23 H 51.801 9.316 0.403 1.00 . D A . 1 EMD H23 1 1
10 11640 4 3 1 EMD H24 H 53.202 7.350 -0.132 1.00 . D A . 1 EMD H24 1 1
10 11641 4 3 1 EMD H251 H 56.575 13.242 -2.012 1.00 . D A . 1 EMD H251 1 1
10 11642 4 3 1 EMD H252 H 55.049 13.139 -2.873 1.00 . D A . 1 EMD H252 1 1
10 11643 4 3 1 EMD H253 H 56.091 11.731 -2.761 1.00 . D A . 1 EMD H253 1 1
10 11644 4 3 1 EMD H261 H 51.325 12.603 1.668 1.00 . D A . 1 EMD H261 1 1
10 11645 4 3 1 EMD H262 H 51.429 10.850 1.629 1.00 . D A . 1 EMD H262 1 1
10 11646 4 3 1 EMD H263 H 50.396 11.696 0.487 1.00 . D A . 1 EMD H263 1 1
10 11647 4 3 1 EMD H3 H 63.017 1.765 -1.794 1.00 . D A . 1 EMD H3 1 1
10 11648 4 3 1 EMD H6 H 60.314 2.164 2.248 1.00 . D A . 1 EMD H6 1 1
10 11649 4 3 1 EMD H71 H 59.008 0.419 0.525 1.00 . D A . 1 EMD H71 1 1
10 11650 4 3 1 EMD H72 H 59.142 0.265 2.277 1.00 . D A . 1 EMD H72 1 1
10 11651 4 3 1 EMD H73 H 60.303 -0.550 1.228 1.00 . D A . 1 EMD H73 1 1
10 11652 4 3 1 EMD H9 H 59.256 3.736 2.288 1.00 . D A . 1 EMD H9 1 1
10 11653 4 3 1 EMD N14 N 56.588 6.950 0.174 1.00 . D A . 1 EMD N14 1 1
10 11654 4 3 1 EMD N3 N 62.460 1.702 -0.930 1.00 . D A . 1 EMD N3 1 1
10 11655 4 3 1 EMD N4 N 61.247 2.348 -0.817 1.00 . D A . 1 EMD N4 1 1
10 11656 4 3 1 EMD O18 O 55.915 6.759 -2.006 1.00 . D A . 1 EMD O18 1 1
10 11657 4 3 1 EMD O2 O 64.158 0.519 -0.127 1.00 . D A . 1 EMD O2 1 1
10 11658 4 3 1 EMD O21 O 55.067 12.208 -1.007 1.00 . D A . 1 EMD O21 1 1
10 11659 4 3 1 EMD O22 O 52.439 11.823 0.087 1.00 . D A . 1 EMD O22 1 1
10 11660 4 3 1 EMD S1 S 62.295 0.995 1.660 1.00 . D A . 1 EMD S1 1 1
11 11661 1 1 1 GLY C C 55.371 9.481 15.018 1.00 . A A . 91 GLY C 1 1
11 11662 1 1 1 GLY CA C 56.046 10.721 14.442 1.00 . A A . 91 GLY CA 1 1
11 11663 1 1 1 GLY HA2 H 55.693 10.882 13.433 1.00 . A A . 91 GLY HA2 1 1
11 11664 1 1 1 GLY HA3 H 57.114 10.566 14.425 1.00 . A A . 91 GLY HA3 1 1
11 11665 1 1 1 GLY N N 55.742 11.898 15.251 1.00 . A A . 91 GLY N 1 1
11 11666 1 1 1 GLY O O 55.320 9.293 16.234 1.00 . A A . 91 GLY O 1 1
11 11667 1 1 2 LYS C C 55.193 6.427 15.142 1.00 . A A . 92 LYS C 1 1
11 11668 1 1 2 LYS CA C 54.184 7.412 14.562 1.00 . A A . 92 LYS CA 1 1
11 11669 1 1 2 LYS CB C 53.467 6.748 13.384 1.00 . A A . 92 LYS CB 1 1
11 11670 1 1 2 LYS CD C 52.591 7.443 11.149 1.00 . A A . 92 LYS CD 1 1
11 11671 1 1 2 LYS CE C 51.833 8.533 10.390 1.00 . A A . 92 LYS CE 1 1
11 11672 1 1 2 LYS CG C 52.632 7.791 12.639 1.00 . A A . 92 LYS CG 1 1
11 11673 1 1 2 LYS H H 54.925 8.836 13.174 1.00 . A A . 92 LYS H 1 1
11 11674 1 1 2 LYS HA H 53.456 7.658 15.320 1.00 . A A . 92 LYS HA 1 1
11 11675 1 1 2 LYS HB2 H 54.198 6.324 12.712 1.00 . A A . 92 LYS HB2 1 1
11 11676 1 1 2 LYS HB3 H 52.819 5.967 13.752 1.00 . A A . 92 LYS HB3 1 1
11 11677 1 1 2 LYS HD2 H 53.600 7.371 10.769 1.00 . A A . 92 LYS HD2 1 1
11 11678 1 1 2 LYS HD3 H 52.087 6.497 11.015 1.00 . A A . 92 LYS HD3 1 1
11 11679 1 1 2 LYS HE2 H 51.736 8.248 9.353 1.00 . A A . 92 LYS HE2 1 1
11 11680 1 1 2 LYS HE3 H 50.852 8.657 10.822 1.00 . A A . 92 LYS HE3 1 1
11 11681 1 1 2 LYS HG2 H 51.626 7.797 13.036 1.00 . A A . 92 LYS HG2 1 1
11 11682 1 1 2 LYS HG3 H 53.076 8.767 12.766 1.00 . A A . 92 LYS HG3 1 1
11 11683 1 1 2 LYS HZ1 H 52.424 10.376 9.623 1.00 . A A . 92 LYS HZ1 1 1
11 11684 1 1 2 LYS HZ2 H 53.601 9.617 10.585 1.00 . A A . 92 LYS HZ2 1 1
11 11685 1 1 2 LYS HZ3 H 52.251 10.353 11.310 1.00 . A A . 92 LYS HZ3 1 1
11 11686 1 1 2 LYS N N 54.855 8.635 14.131 1.00 . A A . 92 LYS N 1 1
11 11687 1 1 2 LYS NZ N 52.584 9.817 10.484 1.00 . A A . 92 LYS NZ 1 1
11 11688 1 1 2 LYS O O 56.204 6.110 14.514 1.00 . A A . 92 LYS O 1 1
11 11689 1 1 3 SER C C 55.852 3.686 16.217 1.00 . A A . 93 SER C 1 1
11 11690 1 1 3 SER CA C 55.796 4.990 17.006 1.00 . A A . 93 SER CA 1 1
11 11691 1 1 3 SER CB C 55.309 4.692 18.424 1.00 . A A . 93 SER CB 1 1
11 11692 1 1 3 SER H H 54.086 6.230 16.800 1.00 . A A . 93 SER H 1 1
11 11693 1 1 3 SER HA H 56.789 5.412 17.058 1.00 . A A . 93 SER HA 1 1
11 11694 1 1 3 SER HB2 H 54.361 4.181 18.381 1.00 . A A . 93 SER HB2 1 1
11 11695 1 1 3 SER HB3 H 56.032 4.062 18.927 1.00 . A A . 93 SER HB3 1 1
11 11696 1 1 3 SER HG H 54.554 6.473 18.630 1.00 . A A . 93 SER HG 1 1
11 11697 1 1 3 SER N N 54.907 5.944 16.348 1.00 . A A . 93 SER N 1 1
11 11698 1 1 3 SER O O 55.180 3.533 15.196 1.00 . A A . 93 SER O 1 1
11 11699 1 1 3 SER OG O 55.150 5.913 19.133 1.00 . A A . 93 SER OG 1 1
11 11700 1 1 4 GLU C C 55.489 0.672 16.113 1.00 . A A . 94 GLU C 1 1
11 11701 1 1 4 GLU CA C 56.796 1.456 16.032 1.00 . A A . 94 GLU CA 1 1
11 11702 1 1 4 GLU CB C 57.913 0.631 16.675 1.00 . A A . 94 GLU CB 1 1
11 11703 1 1 4 GLU CD C 60.260 0.638 15.822 1.00 . A A . 94 GLU CD 1 1
11 11704 1 1 4 GLU CG C 59.224 1.419 16.624 1.00 . A A . 94 GLU CG 1 1
11 11705 1 1 4 GLU H H 57.171 2.923 17.518 1.00 . A A . 94 GLU H 1 1
11 11706 1 1 4 GLU HA H 57.040 1.623 14.993 1.00 . A A . 94 GLU HA 1 1
11 11707 1 1 4 GLU HB2 H 57.658 0.420 17.704 1.00 . A A . 94 GLU HB2 1 1
11 11708 1 1 4 GLU HB3 H 58.031 -0.297 16.136 1.00 . A A . 94 GLU HB3 1 1
11 11709 1 1 4 GLU HG2 H 59.051 2.376 16.153 1.00 . A A . 94 GLU HG2 1 1
11 11710 1 1 4 GLU HG3 H 59.590 1.573 17.628 1.00 . A A . 94 GLU HG3 1 1
11 11711 1 1 4 GLU N N 56.660 2.747 16.701 1.00 . A A . 94 GLU N 1 1
11 11712 1 1 4 GLU O O 55.303 -0.325 15.416 1.00 . A A . 94 GLU O 1 1
11 11713 1 1 4 GLU OE1 O 59.871 -0.290 15.132 1.00 . A A . 94 GLU OE1 1 1
11 11714 1 1 4 GLU OE2 O 61.428 0.979 15.910 1.00 . A A . 94 GLU OE2 1 1
11 11715 1 1 5 GLU C C 52.471 0.583 15.860 1.00 . A A . 95 GLU C 1 1
11 11716 1 1 5 GLU CA C 53.296 0.469 17.138 1.00 . A A . 95 GLU CA 1 1
11 11717 1 1 5 GLU CB C 52.512 1.095 18.294 1.00 . A A . 95 GLU CB 1 1
11 11718 1 1 5 GLU CD C 50.815 0.558 20.041 1.00 . A A . 95 GLU CD 1 1
11 11719 1 1 5 GLU CG C 51.941 -0.010 19.184 1.00 . A A . 95 GLU CG 1 1
11 11720 1 1 5 GLU H H 54.787 1.934 17.503 1.00 . A A . 95 GLU H 1 1
11 11721 1 1 5 GLU HA H 53.465 -0.575 17.356 1.00 . A A . 95 GLU HA 1 1
11 11722 1 1 5 GLU HB2 H 53.170 1.724 18.876 1.00 . A A . 95 GLU HB2 1 1
11 11723 1 1 5 GLU HB3 H 51.702 1.690 17.899 1.00 . A A . 95 GLU HB3 1 1
11 11724 1 1 5 GLU HG2 H 51.556 -0.808 18.565 1.00 . A A . 95 GLU HG2 1 1
11 11725 1 1 5 GLU HG3 H 52.720 -0.395 19.825 1.00 . A A . 95 GLU HG3 1 1
11 11726 1 1 5 GLU N N 54.585 1.135 16.973 1.00 . A A . 95 GLU N 1 1
11 11727 1 1 5 GLU O O 51.750 -0.341 15.484 1.00 . A A . 95 GLU O 1 1
11 11728 1 1 5 GLU OE1 O 49.984 1.268 19.498 1.00 . A A . 95 GLU OE1 1 1
11 11729 1 1 5 GLU OE2 O 50.799 0.275 21.228 1.00 . A A . 95 GLU OE2 1 1
11 11730 1 1 6 GLU C C 52.604 1.398 12.765 1.00 . A A . 96 GLU C 1 1
11 11731 1 1 6 GLU CA C 51.843 1.962 13.961 1.00 . A A . 96 GLU CA 1 1
11 11732 1 1 6 GLU CB C 51.616 3.459 13.744 1.00 . A A . 96 GLU CB 1 1
11 11733 1 1 6 GLU CD C 50.325 5.427 14.569 1.00 . A A . 96 GLU CD 1 1
11 11734 1 1 6 GLU CG C 50.371 3.904 14.513 1.00 . A A . 96 GLU CG 1 1
11 11735 1 1 6 GLU H H 53.173 2.433 15.546 1.00 . A A . 96 GLU H 1 1
11 11736 1 1 6 GLU HA H 50.885 1.471 14.030 1.00 . A A . 96 GLU HA 1 1
11 11737 1 1 6 GLU HB2 H 52.476 4.009 14.099 1.00 . A A . 96 GLU HB2 1 1
11 11738 1 1 6 GLU HB3 H 51.474 3.653 12.691 1.00 . A A . 96 GLU HB3 1 1
11 11739 1 1 6 GLU HG2 H 49.488 3.534 14.013 1.00 . A A . 96 GLU HG2 1 1
11 11740 1 1 6 GLU HG3 H 50.409 3.510 15.517 1.00 . A A . 96 GLU HG3 1 1
11 11741 1 1 6 GLU N N 52.585 1.731 15.198 1.00 . A A . 96 GLU N 1 1
11 11742 1 1 6 GLU O O 52.031 0.723 11.910 1.00 . A A . 96 GLU O 1 1
11 11743 1 1 6 GLU OE1 O 51.060 5.994 15.360 1.00 . A A . 96 GLU OE1 1 1
11 11744 1 1 6 GLU OE2 O 49.556 6.005 13.818 1.00 . A A . 96 GLU OE2 1 1
11 11745 1 1 7 LEU C C 54.345 -0.233 11.255 1.00 . A A . 97 LEU C 1 1
11 11746 1 1 7 LEU CA C 54.732 1.197 11.614 1.00 . A A . 97 LEU CA 1 1
11 11747 1 1 7 LEU CB C 56.214 1.234 11.999 1.00 . A A . 97 LEU CB 1 1
11 11748 1 1 7 LEU CD1 C 58.112 2.778 12.510 1.00 . A A . 97 LEU CD1 1 1
11 11749 1 1 7 LEU CD2 C 56.015 3.681 11.504 1.00 . A A . 97 LEU CD2 1 1
11 11750 1 1 7 LEU CG C 56.590 2.642 12.472 1.00 . A A . 97 LEU CG 1 1
11 11751 1 1 7 LEU H H 54.307 2.226 13.421 1.00 . A A . 97 LEU H 1 1
11 11752 1 1 7 LEU HA H 54.579 1.829 10.752 1.00 . A A . 97 LEU HA 1 1
11 11753 1 1 7 LEU HB2 H 56.395 0.527 12.796 1.00 . A A . 97 LEU HB2 1 1
11 11754 1 1 7 LEU HB3 H 56.816 0.972 11.142 1.00 . A A . 97 LEU HB3 1 1
11 11755 1 1 7 LEU HD11 H 58.499 2.784 11.502 1.00 . A A . 97 LEU HD11 1 1
11 11756 1 1 7 LEU HD12 H 58.535 1.945 13.053 1.00 . A A . 97 LEU HD12 1 1
11 11757 1 1 7 LEU HD13 H 58.379 3.701 13.003 1.00 . A A . 97 LEU HD13 1 1
11 11758 1 1 7 LEU HD21 H 56.331 3.449 10.498 1.00 . A A . 97 LEU HD21 1 1
11 11759 1 1 7 LEU HD22 H 56.373 4.662 11.777 1.00 . A A . 97 LEU HD22 1 1
11 11760 1 1 7 LEU HD23 H 54.936 3.663 11.556 1.00 . A A . 97 LEU HD23 1 1
11 11761 1 1 7 LEU HG H 56.189 2.808 13.461 1.00 . A A . 97 LEU HG 1 1
11 11762 1 1 7 LEU N N 53.903 1.683 12.713 1.00 . A A . 97 LEU N 1 1
11 11763 1 1 7 LEU O O 54.194 -0.577 10.083 1.00 . A A . 97 LEU O 1 1
11 11764 1 1 8 SER C C 52.769 -2.572 10.962 1.00 . A A . 98 SER C 1 1
11 11765 1 1 8 SER CA C 53.809 -2.457 12.073 1.00 . A A . 98 SER CA 1 1
11 11766 1 1 8 SER CB C 53.231 -3.054 13.356 1.00 . A A . 98 SER CB 1 1
11 11767 1 1 8 SER H H 54.317 -0.729 13.194 1.00 . A A . 98 SER H 1 1
11 11768 1 1 8 SER HA H 54.687 -3.019 11.792 1.00 . A A . 98 SER HA 1 1
11 11769 1 1 8 SER HB2 H 52.209 -2.733 13.476 1.00 . A A . 98 SER HB2 1 1
11 11770 1 1 8 SER HB3 H 53.263 -4.134 13.296 1.00 . A A . 98 SER HB3 1 1
11 11771 1 1 8 SER HG H 53.442 -2.018 14.989 1.00 . A A . 98 SER HG 1 1
11 11772 1 1 8 SER N N 54.184 -1.062 12.282 1.00 . A A . 98 SER N 1 1
11 11773 1 1 8 SER O O 52.698 -3.580 10.259 1.00 . A A . 98 SER O 1 1
11 11774 1 1 8 SER OG O 53.994 -2.605 14.468 1.00 . A A . 98 SER OG 1 1
11 11775 1 1 9 ASP C C 51.493 -1.069 8.446 1.00 . A A . 99 ASP C 1 1
11 11776 1 1 9 ASP CA C 50.920 -1.520 9.786 1.00 . A A . 99 ASP CA 1 1
11 11777 1 1 9 ASP CB C 49.779 -0.581 10.182 1.00 . A A . 99 ASP CB 1 1
11 11778 1 1 9 ASP CG C 48.735 -1.360 10.975 1.00 . A A . 99 ASP CG 1 1
11 11779 1 1 9 ASP H H 52.059 -0.750 11.403 1.00 . A A . 99 ASP H 1 1
11 11780 1 1 9 ASP HA H 50.527 -2.520 9.680 1.00 . A A . 99 ASP HA 1 1
11 11781 1 1 9 ASP HB2 H 50.169 0.223 10.790 1.00 . A A . 99 ASP HB2 1 1
11 11782 1 1 9 ASP HB3 H 49.323 -0.173 9.293 1.00 . A A . 99 ASP HB3 1 1
11 11783 1 1 9 ASP N N 51.959 -1.526 10.813 1.00 . A A . 99 ASP N 1 1
11 11784 1 1 9 ASP O O 51.358 -1.758 7.434 1.00 . A A . 99 ASP O 1 1
11 11785 1 1 9 ASP OD1 O 49.062 -1.817 12.058 1.00 . A A . 99 ASP OD1 1 1
11 11786 1 1 9 ASP OD2 O 47.624 -1.489 10.487 1.00 . A A . 99 ASP OD2 1 1
11 11787 1 1 10 LEU C C 53.431 -0.478 6.452 1.00 . A A . 100 LEU C 1 1
11 11788 1 1 10 LEU CA C 52.725 0.630 7.227 1.00 . A A . 100 LEU CA 1 1
11 11789 1 1 10 LEU CB C 53.736 1.730 7.557 1.00 . A A . 100 LEU CB 1 1
11 11790 1 1 10 LEU CD1 C 53.804 4.182 8.025 1.00 . A A . 100 LEU CD1 1 1
11 11791 1 1 10 LEU CD2 C 53.427 3.365 5.694 1.00 . A A . 100 LEU CD2 1 1
11 11792 1 1 10 LEU CG C 53.152 3.091 7.175 1.00 . A A . 100 LEU CG 1 1
11 11793 1 1 10 LEU H H 52.210 0.602 9.284 1.00 . A A . 100 LEU H 1 1
11 11794 1 1 10 LEU HA H 51.943 1.047 6.610 1.00 . A A . 100 LEU HA 1 1
11 11795 1 1 10 LEU HB2 H 53.951 1.713 8.616 1.00 . A A . 100 LEU HB2 1 1
11 11796 1 1 10 LEU HB3 H 54.646 1.561 7.001 1.00 . A A . 100 LEU HB3 1 1
11 11797 1 1 10 LEU HD11 H 54.822 3.901 8.253 1.00 . A A . 100 LEU HD11 1 1
11 11798 1 1 10 LEU HD12 H 53.250 4.302 8.943 1.00 . A A . 100 LEU HD12 1 1
11 11799 1 1 10 LEU HD13 H 53.802 5.114 7.478 1.00 . A A . 100 LEU HD13 1 1
11 11800 1 1 10 LEU HD21 H 53.784 2.462 5.222 1.00 . A A . 100 LEU HD21 1 1
11 11801 1 1 10 LEU HD22 H 54.175 4.139 5.604 1.00 . A A . 100 LEU HD22 1 1
11 11802 1 1 10 LEU HD23 H 52.516 3.687 5.213 1.00 . A A . 100 LEU HD23 1 1
11 11803 1 1 10 LEU HG H 52.086 3.087 7.351 1.00 . A A . 100 LEU HG 1 1
11 11804 1 1 10 LEU N N 52.134 0.095 8.449 1.00 . A A . 100 LEU N 1 1
11 11805 1 1 10 LEU O O 53.090 -0.767 5.305 1.00 . A A . 100 LEU O 1 1
11 11806 1 1 11 PHE C C 54.205 -3.123 5.733 1.00 . A A . 101 PHE C 1 1
11 11807 1 1 11 PHE CA C 55.162 -2.180 6.454 1.00 . A A . 101 PHE CA 1 1
11 11808 1 1 11 PHE CB C 55.960 -2.972 7.490 1.00 . A A . 101 PHE CB 1 1
11 11809 1 1 11 PHE CD1 C 56.205 -5.129 6.211 1.00 . A A . 101 PHE CD1 1 1
11 11810 1 1 11 PHE CD2 C 58.196 -3.839 6.712 1.00 . A A . 101 PHE CD2 1 1
11 11811 1 1 11 PHE CE1 C 56.990 -6.087 5.559 1.00 . A A . 101 PHE CE1 1 1
11 11812 1 1 11 PHE CE2 C 58.981 -4.797 6.060 1.00 . A A . 101 PHE CE2 1 1
11 11813 1 1 11 PHE CG C 56.808 -4.005 6.788 1.00 . A A . 101 PHE CG 1 1
11 11814 1 1 11 PHE CZ C 58.378 -5.921 5.484 1.00 . A A . 101 PHE CZ 1 1
11 11815 1 1 11 PHE H H 54.645 -0.830 8.008 1.00 . A A . 101 PHE H 1 1
11 11816 1 1 11 PHE HA H 55.847 -1.756 5.734 1.00 . A A . 101 PHE HA 1 1
11 11817 1 1 11 PHE HB2 H 56.598 -2.299 8.045 1.00 . A A . 101 PHE HB2 1 1
11 11818 1 1 11 PHE HB3 H 55.281 -3.466 8.168 1.00 . A A . 101 PHE HB3 1 1
11 11819 1 1 11 PHE HD1 H 55.134 -5.257 6.270 1.00 . A A . 101 PHE HD1 1 1
11 11820 1 1 11 PHE HD2 H 58.660 -2.971 7.157 1.00 . A A . 101 PHE HD2 1 1
11 11821 1 1 11 PHE HE1 H 56.525 -6.955 5.114 1.00 . A A . 101 PHE HE1 1 1
11 11822 1 1 11 PHE HE2 H 60.052 -4.669 6.002 1.00 . A A . 101 PHE HE2 1 1
11 11823 1 1 11 PHE HZ H 58.984 -6.660 4.980 1.00 . A A . 101 PHE HZ 1 1
11 11824 1 1 11 PHE N N 54.417 -1.099 7.093 1.00 . A A . 101 PHE N 1 1
11 11825 1 1 11 PHE O O 54.431 -3.504 4.584 1.00 . A A . 101 PHE O 1 1
11 11826 1 1 12 ARG C C 51.335 -3.617 4.771 1.00 . A A . 102 ARG C 1 1
11 11827 1 1 12 ARG CA C 52.125 -4.373 5.830 1.00 . A A . 102 ARG CA 1 1
11 11828 1 1 12 ARG CB C 51.163 -4.890 6.903 1.00 . A A . 102 ARG CB 1 1
11 11829 1 1 12 ARG CD C 48.899 -5.888 7.262 1.00 . A A . 102 ARG CD 1 1
11 11830 1 1 12 ARG CG C 50.013 -5.654 6.240 1.00 . A A . 102 ARG CG 1 1
11 11831 1 1 12 ARG CZ C 46.995 -7.370 7.544 1.00 . A A . 102 ARG CZ 1 1
11 11832 1 1 12 ARG H H 52.989 -3.142 7.325 1.00 . A A . 102 ARG H 1 1
11 11833 1 1 12 ARG HA H 52.624 -5.212 5.368 1.00 . A A . 102 ARG HA 1 1
11 11834 1 1 12 ARG HB2 H 51.694 -5.549 7.574 1.00 . A A . 102 ARG HB2 1 1
11 11835 1 1 12 ARG HB3 H 50.763 -4.056 7.460 1.00 . A A . 102 ARG HB3 1 1
11 11836 1 1 12 ARG HD2 H 49.334 -5.998 8.244 1.00 . A A . 102 ARG HD2 1 1
11 11837 1 1 12 ARG HD3 H 48.233 -5.037 7.263 1.00 . A A . 102 ARG HD3 1 1
11 11838 1 1 12 ARG HE H 48.490 -7.710 6.255 1.00 . A A . 102 ARG HE 1 1
11 11839 1 1 12 ARG HG2 H 49.627 -5.077 5.412 1.00 . A A . 102 ARG HG2 1 1
11 11840 1 1 12 ARG HG3 H 50.373 -6.606 5.880 1.00 . A A . 102 ARG HG3 1 1
11 11841 1 1 12 ARG HH11 H 47.033 -5.731 8.693 1.00 . A A . 102 ARG HH11 1 1
11 11842 1 1 12 ARG HH12 H 45.661 -6.766 8.910 1.00 . A A . 102 ARG HH12 1 1
11 11843 1 1 12 ARG HH21 H 46.696 -9.076 6.539 1.00 . A A . 102 ARG HH21 1 1
11 11844 1 1 12 ARG HH22 H 45.471 -8.660 7.690 1.00 . A A . 102 ARG HH22 1 1
11 11845 1 1 12 ARG N N 53.123 -3.485 6.417 1.00 . A A . 102 ARG N 1 1
11 11846 1 1 12 ARG NE N 48.145 -7.094 6.935 1.00 . A A . 102 ARG NE 1 1
11 11847 1 1 12 ARG NH1 N 46.527 -6.560 8.453 1.00 . A A . 102 ARG NH1 1 1
11 11848 1 1 12 ARG NH2 N 46.336 -8.453 7.234 1.00 . A A . 102 ARG NH2 1 1
11 11849 1 1 12 ARG O O 51.131 -4.101 3.657 1.00 . A A . 102 ARG O 1 1
11 11850 1 1 13 MET C C 50.850 -1.537 2.857 1.00 . A A . 103 MET C 1 1
11 11851 1 1 13 MET CA C 50.152 -1.575 4.211 1.00 . A A . 103 MET CA 1 1
11 11852 1 1 13 MET CB C 50.048 -0.151 4.759 1.00 . A A . 103 MET CB 1 1
11 11853 1 1 13 MET CE C 47.363 1.428 2.270 1.00 . A A . 103 MET CE 1 1
11 11854 1 1 13 MET CG C 48.673 0.429 4.428 1.00 . A A . 103 MET CG 1 1
11 11855 1 1 13 MET H H 51.110 -2.079 6.032 1.00 . A A . 103 MET H 1 1
11 11856 1 1 13 MET HA H 49.159 -1.981 4.090 1.00 . A A . 103 MET HA 1 1
11 11857 1 1 13 MET HB2 H 50.183 -0.168 5.832 1.00 . A A . 103 MET HB2 1 1
11 11858 1 1 13 MET HB3 H 50.814 0.463 4.311 1.00 . A A . 103 MET HB3 1 1
11 11859 1 1 13 MET HE1 H 47.638 0.991 1.319 1.00 . A A . 103 MET HE1 1 1
11 11860 1 1 13 MET HE2 H 46.825 2.346 2.098 1.00 . A A . 103 MET HE2 1 1
11 11861 1 1 13 MET HE3 H 46.734 0.742 2.819 1.00 . A A . 103 MET HE3 1 1
11 11862 1 1 13 MET HG2 H 48.047 -0.345 4.009 1.00 . A A . 103 MET HG2 1 1
11 11863 1 1 13 MET HG3 H 48.218 0.812 5.330 1.00 . A A . 103 MET HG3 1 1
11 11864 1 1 13 MET N N 50.906 -2.413 5.133 1.00 . A A . 103 MET N 1 1
11 11865 1 1 13 MET O O 50.209 -1.489 1.808 1.00 . A A . 103 MET O 1 1
11 11866 1 1 13 MET SD S 48.859 1.772 3.228 1.00 . A A . 103 MET SD 1 1
11 11867 1 1 14 PHE C C 53.017 -2.915 1.036 1.00 . A A . 104 PHE C 1 1
11 11868 1 1 14 PHE CA C 52.978 -1.533 1.680 1.00 . A A . 104 PHE CA 1 1
11 11869 1 1 14 PHE CB C 54.409 -1.091 1.991 1.00 . A A . 104 PHE CB 1 1
11 11870 1 1 14 PHE CD1 C 54.713 -0.660 -0.474 1.00 . A A . 104 PHE CD1 1 1
11 11871 1 1 14 PHE CD2 C 55.664 0.911 1.110 1.00 . A A . 104 PHE CD2 1 1
11 11872 1 1 14 PHE CE1 C 55.206 0.110 -1.534 1.00 . A A . 104 PHE CE1 1 1
11 11873 1 1 14 PHE CE2 C 56.157 1.681 0.050 1.00 . A A . 104 PHE CE2 1 1
11 11874 1 1 14 PHE CG C 54.941 -0.260 0.848 1.00 . A A . 104 PHE CG 1 1
11 11875 1 1 14 PHE CZ C 55.928 1.281 -1.272 1.00 . A A . 104 PHE CZ 1 1
11 11876 1 1 14 PHE H H 52.631 -1.601 3.770 1.00 . A A . 104 PHE H 1 1
11 11877 1 1 14 PHE HA H 52.538 -0.833 0.986 1.00 . A A . 104 PHE HA 1 1
11 11878 1 1 14 PHE HB2 H 54.415 -0.504 2.897 1.00 . A A . 104 PHE HB2 1 1
11 11879 1 1 14 PHE HB3 H 55.034 -1.962 2.123 1.00 . A A . 104 PHE HB3 1 1
11 11880 1 1 14 PHE HD1 H 54.156 -1.563 -0.676 1.00 . A A . 104 PHE HD1 1 1
11 11881 1 1 14 PHE HD2 H 55.840 1.219 2.130 1.00 . A A . 104 PHE HD2 1 1
11 11882 1 1 14 PHE HE1 H 55.029 -0.198 -2.554 1.00 . A A . 104 PHE HE1 1 1
11 11883 1 1 14 PHE HE2 H 56.714 2.584 0.252 1.00 . A A . 104 PHE HE2 1 1
11 11884 1 1 14 PHE HZ H 56.308 1.875 -2.090 1.00 . A A . 104 PHE HZ 1 1
11 11885 1 1 14 PHE N N 52.180 -1.562 2.901 1.00 . A A . 104 PHE N 1 1
11 11886 1 1 14 PHE O O 52.663 -3.083 -0.131 1.00 . A A . 104 PHE O 1 1
11 11887 1 1 15 ASP C C 52.202 -5.709 0.722 1.00 . A A . 105 ASP C 1 1
11 11888 1 1 15 ASP CA C 53.539 -5.271 1.309 1.00 . A A . 105 ASP CA 1 1
11 11889 1 1 15 ASP CB C 53.927 -6.234 2.433 1.00 . A A . 105 ASP CB 1 1
11 11890 1 1 15 ASP CG C 54.338 -7.575 1.835 1.00 . A A . 105 ASP CG 1 1
11 11891 1 1 15 ASP H H 53.723 -3.709 2.734 1.00 . A A . 105 ASP H 1 1
11 11892 1 1 15 ASP HA H 54.292 -5.314 0.538 1.00 . A A . 105 ASP HA 1 1
11 11893 1 1 15 ASP HB2 H 54.754 -5.820 2.993 1.00 . A A . 105 ASP HB2 1 1
11 11894 1 1 15 ASP HB3 H 53.083 -6.379 3.091 1.00 . A A . 105 ASP HB3 1 1
11 11895 1 1 15 ASP N N 53.453 -3.903 1.812 1.00 . A A . 105 ASP N 1 1
11 11896 1 1 15 ASP O O 51.356 -6.271 1.417 1.00 . A A . 105 ASP O 1 1
11 11897 1 1 15 ASP OD1 O 54.611 -7.612 0.646 1.00 . A A . 105 ASP OD1 1 1
11 11898 1 1 15 ASP OD2 O 54.375 -8.545 2.573 1.00 . A A . 105 ASP OD2 1 1
11 11899 1 1 16 LYS C C 50.910 -7.221 -1.846 1.00 . A A . 106 LYS C 1 1
11 11900 1 1 16 LYS CA C 50.785 -5.823 -1.246 1.00 . A A . 106 LYS CA 1 1
11 11901 1 1 16 LYS CB C 50.460 -4.827 -2.361 1.00 . A A . 106 LYS CB 1 1
11 11902 1 1 16 LYS CD C 48.492 -3.311 -2.085 1.00 . A A . 106 LYS CD 1 1
11 11903 1 1 16 LYS CE C 47.663 -4.439 -1.467 1.00 . A A . 106 LYS CE 1 1
11 11904 1 1 16 LYS CG C 49.969 -3.514 -1.745 1.00 . A A . 106 LYS CG 1 1
11 11905 1 1 16 LYS H H 52.733 -5.001 -1.075 1.00 . A A . 106 LYS H 1 1
11 11906 1 1 16 LYS HA H 49.979 -5.821 -0.528 1.00 . A A . 106 LYS HA 1 1
11 11907 1 1 16 LYS HB2 H 51.348 -4.641 -2.948 1.00 . A A . 106 LYS HB2 1 1
11 11908 1 1 16 LYS HB3 H 49.687 -5.235 -2.995 1.00 . A A . 106 LYS HB3 1 1
11 11909 1 1 16 LYS HD2 H 48.160 -2.362 -1.689 1.00 . A A . 106 LYS HD2 1 1
11 11910 1 1 16 LYS HD3 H 48.364 -3.318 -3.157 1.00 . A A . 106 LYS HD3 1 1
11 11911 1 1 16 LYS HE2 H 47.193 -5.012 -2.253 1.00 . A A . 106 LYS HE2 1 1
11 11912 1 1 16 LYS HE3 H 48.307 -5.084 -0.889 1.00 . A A . 106 LYS HE3 1 1
11 11913 1 1 16 LYS HG2 H 50.091 -3.553 -0.672 1.00 . A A . 106 LYS HG2 1 1
11 11914 1 1 16 LYS HG3 H 50.545 -2.692 -2.143 1.00 . A A . 106 LYS HG3 1 1
11 11915 1 1 16 LYS HZ1 H 46.930 -3.910 0.408 1.00 . A A . 106 LYS HZ1 1 1
11 11916 1 1 16 LYS HZ2 H 45.731 -4.396 -0.693 1.00 . A A . 106 LYS HZ2 1 1
11 11917 1 1 16 LYS HZ3 H 46.453 -2.865 -0.840 1.00 . A A . 106 LYS HZ3 1 1
11 11918 1 1 16 LYS N N 52.023 -5.449 -0.570 1.00 . A A . 106 LYS N 1 1
11 11919 1 1 16 LYS NZ N 46.615 -3.859 -0.581 1.00 . A A . 106 LYS NZ 1 1
11 11920 1 1 16 LYS O O 50.089 -7.637 -2.664 1.00 . A A . 106 LYS O 1 1
11 11921 1 1 17 ASN C C 52.096 -10.307 -0.788 1.00 . A A . 107 ASN C 1 1
11 11922 1 1 17 ASN CA C 52.177 -9.293 -1.927 1.00 . A A . 107 ASN CA 1 1
11 11923 1 1 17 ASN CB C 53.555 -9.392 -2.586 1.00 . A A . 107 ASN CB 1 1
11 11924 1 1 17 ASN CG C 53.871 -10.852 -2.895 1.00 . A A . 107 ASN CG 1 1
11 11925 1 1 17 ASN H H 52.570 -7.557 -0.775 1.00 . A A . 107 ASN H 1 1
11 11926 1 1 17 ASN HA H 51.422 -9.528 -2.662 1.00 . A A . 107 ASN HA 1 1
11 11927 1 1 17 ASN HB2 H 53.556 -8.820 -3.503 1.00 . A A . 107 ASN HB2 1 1
11 11928 1 1 17 ASN HB3 H 54.304 -8.998 -1.916 1.00 . A A . 107 ASN HB3 1 1
11 11929 1 1 17 ASN HD21 H 55.780 -10.696 -2.372 1.00 . A A . 107 ASN HD21 1 1
11 11930 1 1 17 ASN HD22 H 55.296 -12.234 -2.903 1.00 . A A . 107 ASN HD22 1 1
11 11931 1 1 17 ASN N N 51.948 -7.940 -1.429 1.00 . A A . 107 ASN N 1 1
11 11932 1 1 17 ASN ND2 N 55.083 -11.298 -2.708 1.00 . A A . 107 ASN ND2 1 1
11 11933 1 1 17 ASN O O 52.193 -11.515 -1.008 1.00 . A A . 107 ASN O 1 1
11 11934 1 1 17 ASN OD1 O 52.996 -11.607 -3.318 1.00 . A A . 107 ASN OD1 1 1
11 11935 1 1 18 ALA C C 52.949 -11.709 1.578 1.00 . A A . 108 ALA C 1 1
11 11936 1 1 18 ALA CA C 51.826 -10.678 1.598 1.00 . A A . 108 ALA CA 1 1
11 11937 1 1 18 ALA CB C 50.481 -11.407 1.618 1.00 . A A . 108 ALA CB 1 1
11 11938 1 1 18 ALA H H 51.848 -8.835 0.551 1.00 . A A . 108 ALA H 1 1
11 11939 1 1 18 ALA HA H 51.913 -10.081 2.493 1.00 . A A . 108 ALA HA 1 1
11 11940 1 1 18 ALA HB1 H 50.492 -12.203 0.889 1.00 . A A . 108 ALA HB1 1 1
11 11941 1 1 18 ALA HB2 H 49.691 -10.710 1.378 1.00 . A A . 108 ALA HB2 1 1
11 11942 1 1 18 ALA HB3 H 50.310 -11.820 2.601 1.00 . A A . 108 ALA HB3 1 1
11 11943 1 1 18 ALA N N 51.918 -9.804 0.432 1.00 . A A . 108 ALA N 1 1
11 11944 1 1 18 ALA O O 52.706 -12.916 1.584 1.00 . A A . 108 ALA O 1 1
11 11945 1 1 19 ASP C C 56.323 -11.737 2.650 1.00 . A A . 109 ASP C 1 1
11 11946 1 1 19 ASP CA C 55.347 -12.103 1.534 1.00 . A A . 109 ASP CA 1 1
11 11947 1 1 19 ASP CB C 56.068 -12.008 0.188 1.00 . A A . 109 ASP CB 1 1
11 11948 1 1 19 ASP CG C 56.760 -10.654 0.075 1.00 . A A . 109 ASP CG 1 1
11 11949 1 1 19 ASP H H 54.318 -10.246 1.551 1.00 . A A . 109 ASP H 1 1
11 11950 1 1 19 ASP HA H 55.014 -13.119 1.679 1.00 . A A . 109 ASP HA 1 1
11 11951 1 1 19 ASP HB2 H 56.804 -12.796 0.119 1.00 . A A . 109 ASP HB2 1 1
11 11952 1 1 19 ASP HB3 H 55.352 -12.112 -0.612 1.00 . A A . 109 ASP HB3 1 1
11 11953 1 1 19 ASP N N 54.185 -11.218 1.554 1.00 . A A . 109 ASP N 1 1
11 11954 1 1 19 ASP O O 57.396 -12.326 2.770 1.00 . A A . 109 ASP O 1 1
11 11955 1 1 19 ASP OD1 O 56.110 -9.655 0.338 1.00 . A A . 109 ASP OD1 1 1
11 11956 1 1 19 ASP OD2 O 57.929 -10.635 -0.274 1.00 . A A . 109 ASP OD2 1 1
11 11957 1 1 20 GLY C C 58.007 -9.567 4.059 1.00 . A A . 110 GLY C 1 1
11 11958 1 1 20 GLY CA C 56.787 -10.326 4.572 1.00 . A A . 110 GLY CA 1 1
11 11959 1 1 20 GLY H H 55.071 -10.324 3.327 1.00 . A A . 110 GLY H 1 1
11 11960 1 1 20 GLY HA2 H 56.217 -9.682 5.226 1.00 . A A . 110 GLY HA2 1 1
11 11961 1 1 20 GLY HA3 H 57.117 -11.191 5.126 1.00 . A A . 110 GLY HA3 1 1
11 11962 1 1 20 GLY N N 55.937 -10.759 3.467 1.00 . A A . 110 GLY N 1 1
11 11963 1 1 20 GLY O O 58.927 -9.262 4.817 1.00 . A A . 110 GLY O 1 1
11 11964 1 1 21 TYR C C 58.663 -7.777 0.927 1.00 . A A . 111 TYR C 1 1
11 11965 1 1 21 TYR CA C 59.123 -8.544 2.163 1.00 . A A . 111 TYR CA 1 1
11 11966 1 1 21 TYR CB C 60.233 -9.516 1.759 1.00 . A A . 111 TYR CB 1 1
11 11967 1 1 21 TYR CD1 C 60.417 -11.153 3.666 1.00 . A A . 111 TYR CD1 1 1
11 11968 1 1 21 TYR CD2 C 62.074 -9.394 3.475 1.00 . A A . 111 TYR CD2 1 1
11 11969 1 1 21 TYR CE1 C 61.058 -11.633 4.814 1.00 . A A . 111 TYR CE1 1 1
11 11970 1 1 21 TYR CE2 C 62.716 -9.873 4.623 1.00 . A A . 111 TYR CE2 1 1
11 11971 1 1 21 TYR CG C 60.925 -10.034 2.996 1.00 . A A . 111 TYR CG 1 1
11 11972 1 1 21 TYR CZ C 62.208 -10.993 5.293 1.00 . A A . 111 TYR CZ 1 1
11 11973 1 1 21 TYR H H 57.247 -9.535 2.204 1.00 . A A . 111 TYR H 1 1
11 11974 1 1 21 TYR HA H 59.517 -7.844 2.884 1.00 . A A . 111 TYR HA 1 1
11 11975 1 1 21 TYR HB2 H 59.805 -10.343 1.212 1.00 . A A . 111 TYR HB2 1 1
11 11976 1 1 21 TYR HB3 H 60.951 -9.005 1.134 1.00 . A A . 111 TYR HB3 1 1
11 11977 1 1 21 TYR HD1 H 59.531 -11.647 3.296 1.00 . A A . 111 TYR HD1 1 1
11 11978 1 1 21 TYR HD2 H 62.466 -8.530 2.958 1.00 . A A . 111 TYR HD2 1 1
11 11979 1 1 21 TYR HE1 H 60.667 -12.497 5.331 1.00 . A A . 111 TYR HE1 1 1
11 11980 1 1 21 TYR HE2 H 63.603 -9.379 4.992 1.00 . A A . 111 TYR HE2 1 1
11 11981 1 1 21 TYR HH H 63.319 -10.737 6.824 1.00 . A A . 111 TYR HH 1 1
11 11982 1 1 21 TYR N N 58.006 -9.267 2.763 1.00 . A A . 111 TYR N 1 1
11 11983 1 1 21 TYR O O 58.446 -8.358 -0.136 1.00 . A A . 111 TYR O 1 1
11 11984 1 1 21 TYR OH O 62.840 -11.466 6.425 1.00 . A A . 111 TYR OH 1 1
11 11985 1 1 22 ILE C C 59.122 -5.675 -1.160 1.00 . A A . 112 ILE C 1 1
11 11986 1 1 22 ILE CA C 58.090 -5.625 -0.041 1.00 . A A . 112 ILE CA 1 1
11 11987 1 1 22 ILE CB C 57.906 -4.173 0.405 1.00 . A A . 112 ILE CB 1 1
11 11988 1 1 22 ILE CD1 C 57.068 -3.597 2.681 1.00 . A A . 112 ILE CD1 1 1
11 11989 1 1 22 ILE CG1 C 56.661 -4.066 1.286 1.00 . A A . 112 ILE CG1 1 1
11 11990 1 1 22 ILE CG2 C 57.735 -3.273 -0.822 1.00 . A A . 112 ILE CG2 1 1
11 11991 1 1 22 ILE H H 58.711 -6.050 1.945 1.00 . A A . 112 ILE H 1 1
11 11992 1 1 22 ILE HA H 57.149 -5.998 -0.415 1.00 . A A . 112 ILE HA 1 1
11 11993 1 1 22 ILE HB H 58.774 -3.856 0.966 1.00 . A A . 112 ILE HB 1 1
11 11994 1 1 22 ILE HD11 H 57.585 -2.652 2.604 1.00 . A A . 112 ILE HD11 1 1
11 11995 1 1 22 ILE HD12 H 57.722 -4.330 3.129 1.00 . A A . 112 ILE HD12 1 1
11 11996 1 1 22 ILE HD13 H 56.187 -3.478 3.292 1.00 . A A . 112 ILE HD13 1 1
11 11997 1 1 22 ILE HG12 H 55.972 -3.354 0.852 1.00 . A A . 112 ILE HG12 1 1
11 11998 1 1 22 ILE HG13 H 56.184 -5.032 1.357 1.00 . A A . 112 ILE HG13 1 1
11 11999 1 1 22 ILE HG21 H 57.542 -3.883 -1.692 1.00 . A A . 112 ILE HG21 1 1
11 12000 1 1 22 ILE HG22 H 58.638 -2.701 -0.977 1.00 . A A . 112 ILE HG22 1 1
11 12001 1 1 22 ILE HG23 H 56.906 -2.600 -0.662 1.00 . A A . 112 ILE HG23 1 1
11 12002 1 1 22 ILE N N 58.521 -6.462 1.076 1.00 . A A . 112 ILE N 1 1
11 12003 1 1 22 ILE O O 60.328 -5.649 -0.918 1.00 . A A . 112 ILE O 1 1
11 12004 1 1 23 ASP C C 59.250 -4.615 -4.473 1.00 . A A . 113 ASP C 1 1
11 12005 1 1 23 ASP CA C 59.511 -5.800 -3.551 1.00 . A A . 113 ASP CA 1 1
11 12006 1 1 23 ASP CB C 59.289 -7.097 -4.330 1.00 . A A . 113 ASP CB 1 1
11 12007 1 1 23 ASP CG C 57.797 -7.292 -4.581 1.00 . A A . 113 ASP CG 1 1
11 12008 1 1 23 ASP H H 57.658 -5.761 -2.519 1.00 . A A . 113 ASP H 1 1
11 12009 1 1 23 ASP HA H 60.537 -5.765 -3.215 1.00 . A A . 113 ASP HA 1 1
11 12010 1 1 23 ASP HB2 H 59.809 -7.043 -5.275 1.00 . A A . 113 ASP HB2 1 1
11 12011 1 1 23 ASP HB3 H 59.667 -7.930 -3.757 1.00 . A A . 113 ASP HB3 1 1
11 12012 1 1 23 ASP N N 58.629 -5.745 -2.390 1.00 . A A . 113 ASP N 1 1
11 12013 1 1 23 ASP O O 58.391 -3.776 -4.201 1.00 . A A . 113 ASP O 1 1
11 12014 1 1 23 ASP OD1 O 57.093 -6.297 -4.653 1.00 . A A . 113 ASP OD1 1 1
11 12015 1 1 23 ASP OD2 O 57.380 -8.432 -4.697 1.00 . A A . 113 ASP OD2 1 1
11 12016 1 1 24 LEU C C 58.448 -3.520 -7.151 1.00 . A A . 114 LEU C 1 1
11 12017 1 1 24 LEU CA C 59.839 -3.470 -6.530 1.00 . A A . 114 LEU CA 1 1
11 12018 1 1 24 LEU CB C 60.885 -3.571 -7.642 1.00 . A A . 114 LEU CB 1 1
11 12019 1 1 24 LEU CD1 C 62.458 -1.630 -7.663 1.00 . A A . 114 LEU CD1 1 1
11 12020 1 1 24 LEU CD2 C 61.247 -2.276 -9.748 1.00 . A A . 114 LEU CD2 1 1
11 12021 1 1 24 LEU CG C 61.146 -2.181 -8.224 1.00 . A A . 114 LEU CG 1 1
11 12022 1 1 24 LEU H H 60.668 -5.254 -5.736 1.00 . A A . 114 LEU H 1 1
11 12023 1 1 24 LEU HA H 59.961 -2.527 -6.017 1.00 . A A . 114 LEU HA 1 1
11 12024 1 1 24 LEU HB2 H 61.803 -3.971 -7.237 1.00 . A A . 114 LEU HB2 1 1
11 12025 1 1 24 LEU HB3 H 60.520 -4.222 -8.422 1.00 . A A . 114 LEU HB3 1 1
11 12026 1 1 24 LEU HD11 H 62.473 -1.759 -6.592 1.00 . A A . 114 LEU HD11 1 1
11 12027 1 1 24 LEU HD12 H 62.538 -0.580 -7.901 1.00 . A A . 114 LEU HD12 1 1
11 12028 1 1 24 LEU HD13 H 63.289 -2.163 -8.103 1.00 . A A . 114 LEU HD13 1 1
11 12029 1 1 24 LEU HD21 H 60.285 -2.053 -10.187 1.00 . A A . 114 LEU HD21 1 1
11 12030 1 1 24 LEU HD22 H 61.548 -3.274 -10.028 1.00 . A A . 114 LEU HD22 1 1
11 12031 1 1 24 LEU HD23 H 61.978 -1.566 -10.105 1.00 . A A . 114 LEU HD23 1 1
11 12032 1 1 24 LEU HG H 60.335 -1.520 -7.955 1.00 . A A . 114 LEU HG 1 1
11 12033 1 1 24 LEU N N 60.000 -4.557 -5.570 1.00 . A A . 114 LEU N 1 1
11 12034 1 1 24 LEU O O 57.792 -2.493 -7.327 1.00 . A A . 114 LEU O 1 1
11 12035 1 1 25 GLU C C 55.609 -4.362 -7.149 1.00 . A A . 115 GLU C 1 1
11 12036 1 1 25 GLU CA C 56.687 -4.911 -8.076 1.00 . A A . 115 GLU CA 1 1
11 12037 1 1 25 GLU CB C 56.417 -6.394 -8.337 1.00 . A A . 115 GLU CB 1 1
11 12038 1 1 25 GLU CD C 56.451 -7.055 -10.742 1.00 . A A . 115 GLU CD 1 1
11 12039 1 1 25 GLU CG C 57.301 -6.878 -9.488 1.00 . A A . 115 GLU CG 1 1
11 12040 1 1 25 GLU H H 58.571 -5.513 -7.311 1.00 . A A . 115 GLU H 1 1
11 12041 1 1 25 GLU HA H 56.650 -4.378 -9.014 1.00 . A A . 115 GLU HA 1 1
11 12042 1 1 25 GLU HB2 H 56.642 -6.963 -7.447 1.00 . A A . 115 GLU HB2 1 1
11 12043 1 1 25 GLU HB3 H 55.379 -6.531 -8.600 1.00 . A A . 115 GLU HB3 1 1
11 12044 1 1 25 GLU HG2 H 58.076 -6.150 -9.677 1.00 . A A . 115 GLU HG2 1 1
11 12045 1 1 25 GLU HG3 H 57.751 -7.824 -9.225 1.00 . A A . 115 GLU HG3 1 1
11 12046 1 1 25 GLU N N 58.005 -4.730 -7.477 1.00 . A A . 115 GLU N 1 1
11 12047 1 1 25 GLU O O 54.496 -4.055 -7.577 1.00 . A A . 115 GLU O 1 1
11 12048 1 1 25 GLU OE1 O 55.298 -6.657 -10.713 1.00 . A A . 115 GLU OE1 1 1
11 12049 1 1 25 GLU OE2 O 56.966 -7.585 -11.713 1.00 . A A . 115 GLU OE2 1 1
11 12050 1 1 26 GLU C C 55.235 -2.229 -4.669 1.00 . A A . 116 GLU C 1 1
11 12051 1 1 26 GLU CA C 55.016 -3.724 -4.880 1.00 . A A . 116 GLU CA 1 1
11 12052 1 1 26 GLU CB C 55.193 -4.447 -3.542 1.00 . A A . 116 GLU CB 1 1
11 12053 1 1 26 GLU CD C 55.148 -6.824 -2.791 1.00 . A A . 116 GLU CD 1 1
11 12054 1 1 26 GLU CG C 54.387 -5.746 -3.554 1.00 . A A . 116 GLU CG 1 1
11 12055 1 1 26 GLU H H 56.858 -4.500 -5.590 1.00 . A A . 116 GLU H 1 1
11 12056 1 1 26 GLU HA H 54.009 -3.885 -5.234 1.00 . A A . 116 GLU HA 1 1
11 12057 1 1 26 GLU HB2 H 56.238 -4.672 -3.390 1.00 . A A . 116 GLU HB2 1 1
11 12058 1 1 26 GLU HB3 H 54.840 -3.814 -2.742 1.00 . A A . 116 GLU HB3 1 1
11 12059 1 1 26 GLU HG2 H 53.429 -5.579 -3.082 1.00 . A A . 116 GLU HG2 1 1
11 12060 1 1 26 GLU HG3 H 54.235 -6.068 -4.573 1.00 . A A . 116 GLU HG3 1 1
11 12061 1 1 26 GLU N N 55.956 -4.241 -5.870 1.00 . A A . 116 GLU N 1 1
11 12062 1 1 26 GLU O O 54.321 -1.502 -4.282 1.00 . A A . 116 GLU O 1 1
11 12063 1 1 26 GLU OE1 O 55.421 -6.614 -1.621 1.00 . A A . 116 GLU OE1 1 1
11 12064 1 1 26 GLU OE2 O 55.449 -7.845 -3.389 1.00 . A A . 116 GLU OE2 1 1
11 12065 1 1 27 LEU C C 55.973 0.485 -5.729 1.00 . A A . 117 LEU C 1 1
11 12066 1 1 27 LEU CA C 56.793 -0.367 -4.766 1.00 . A A . 117 LEU CA 1 1
11 12067 1 1 27 LEU CB C 58.281 -0.131 -5.029 1.00 . A A . 117 LEU CB 1 1
11 12068 1 1 27 LEU CD1 C 60.181 -0.886 -3.592 1.00 . A A . 117 LEU CD1 1 1
11 12069 1 1 27 LEU CD2 C 59.522 1.523 -3.628 1.00 . A A . 117 LEU CD2 1 1
11 12070 1 1 27 LEU CG C 59.004 0.085 -3.699 1.00 . A A . 117 LEU CG 1 1
11 12071 1 1 27 LEU H H 57.149 -2.405 -5.235 1.00 . A A . 117 LEU H 1 1
11 12072 1 1 27 LEU HA H 56.566 -0.068 -3.753 1.00 . A A . 117 LEU HA 1 1
11 12073 1 1 27 LEU HB2 H 58.699 -0.993 -5.531 1.00 . A A . 117 LEU HB2 1 1
11 12074 1 1 27 LEU HB3 H 58.404 0.743 -5.650 1.00 . A A . 117 LEU HB3 1 1
11 12075 1 1 27 LEU HD11 H 60.029 -1.545 -2.750 1.00 . A A . 117 LEU HD11 1 1
11 12076 1 1 27 LEU HD12 H 61.096 -0.329 -3.452 1.00 . A A . 117 LEU HD12 1 1
11 12077 1 1 27 LEU HD13 H 60.250 -1.469 -4.498 1.00 . A A . 117 LEU HD13 1 1
11 12078 1 1 27 LEU HD21 H 60.547 1.521 -3.288 1.00 . A A . 117 LEU HD21 1 1
11 12079 1 1 27 LEU HD22 H 58.914 2.090 -2.939 1.00 . A A . 117 LEU HD22 1 1
11 12080 1 1 27 LEU HD23 H 59.469 1.973 -4.609 1.00 . A A . 117 LEU HD23 1 1
11 12081 1 1 27 LEU HG H 58.317 -0.093 -2.883 1.00 . A A . 117 LEU HG 1 1
11 12082 1 1 27 LEU N N 56.460 -1.780 -4.929 1.00 . A A . 117 LEU N 1 1
11 12083 1 1 27 LEU O O 55.211 1.358 -5.313 1.00 . A A . 117 LEU O 1 1
11 12084 1 1 28 LYS C C 53.973 1.240 -7.564 1.00 . A A . 118 LYS C 1 1
11 12085 1 1 28 LYS CA C 55.397 0.968 -8.039 1.00 . A A . 118 LYS CA 1 1
11 12086 1 1 28 LYS CB C 55.337 0.184 -9.352 1.00 . A A . 118 LYS CB 1 1
11 12087 1 1 28 LYS CD C 56.714 -0.737 -11.220 1.00 . A A . 118 LYS CD 1 1
11 12088 1 1 28 LYS CE C 58.130 -0.733 -11.799 1.00 . A A . 118 LYS CE 1 1
11 12089 1 1 28 LYS CG C 56.748 -0.225 -9.778 1.00 . A A . 118 LYS CG 1 1
11 12090 1 1 28 LYS H H 56.752 -0.489 -7.298 1.00 . A A . 118 LYS H 1 1
11 12091 1 1 28 LYS HA H 55.896 1.909 -8.215 1.00 . A A . 118 LYS HA 1 1
11 12092 1 1 28 LYS HB2 H 54.732 -0.700 -9.214 1.00 . A A . 118 LYS HB2 1 1
11 12093 1 1 28 LYS HB3 H 54.897 0.804 -10.120 1.00 . A A . 118 LYS HB3 1 1
11 12094 1 1 28 LYS HD2 H 56.320 -1.743 -11.236 1.00 . A A . 118 LYS HD2 1 1
11 12095 1 1 28 LYS HD3 H 56.082 -0.094 -11.815 1.00 . A A . 118 LYS HD3 1 1
11 12096 1 1 28 LYS HE2 H 58.329 0.226 -12.255 1.00 . A A . 118 LYS HE2 1 1
11 12097 1 1 28 LYS HE3 H 58.842 -0.910 -11.008 1.00 . A A . 118 LYS HE3 1 1
11 12098 1 1 28 LYS HG2 H 57.406 0.630 -9.713 1.00 . A A . 118 LYS HG2 1 1
11 12099 1 1 28 LYS HG3 H 57.108 -1.008 -9.128 1.00 . A A . 118 LYS HG3 1 1
11 12100 1 1 28 LYS HZ1 H 58.613 -2.673 -12.383 1.00 . A A . 118 LYS HZ1 1 1
11 12101 1 1 28 LYS HZ2 H 58.909 -1.497 -13.573 1.00 . A A . 118 LYS HZ2 1 1
11 12102 1 1 28 LYS HZ3 H 57.318 -1.995 -13.244 1.00 . A A . 118 LYS HZ3 1 1
11 12103 1 1 28 LYS N N 56.134 0.220 -7.023 1.00 . A A . 118 LYS N 1 1
11 12104 1 1 28 LYS NZ N 58.252 -1.806 -12.827 1.00 . A A . 118 LYS NZ 1 1
11 12105 1 1 28 LYS O O 53.468 2.357 -7.671 1.00 . A A . 118 LYS O 1 1
11 12106 1 1 29 ILE C C 51.814 1.563 -5.677 1.00 . A A . 119 ILE C 1 1
11 12107 1 1 29 ILE CA C 51.964 0.321 -6.548 1.00 . A A . 119 ILE CA 1 1
11 12108 1 1 29 ILE CB C 51.578 -0.912 -5.729 1.00 . A A . 119 ILE CB 1 1
11 12109 1 1 29 ILE CD1 C 51.406 -3.406 -5.759 1.00 . A A . 119 ILE CD1 1 1
11 12110 1 1 29 ILE CG1 C 51.753 -2.167 -6.587 1.00 . A A . 119 ILE CG1 1 1
11 12111 1 1 29 ILE CG2 C 50.118 -0.795 -5.290 1.00 . A A . 119 ILE CG2 1 1
11 12112 1 1 29 ILE H H 53.790 -0.667 -6.982 1.00 . A A . 119 ILE H 1 1
11 12113 1 1 29 ILE HA H 51.296 0.402 -7.392 1.00 . A A . 119 ILE HA 1 1
11 12114 1 1 29 ILE HB H 52.213 -0.978 -4.857 1.00 . A A . 119 ILE HB 1 1
11 12115 1 1 29 ILE HD11 H 50.439 -3.781 -6.060 1.00 . A A . 119 ILE HD11 1 1
11 12116 1 1 29 ILE HD12 H 51.380 -3.143 -4.712 1.00 . A A . 119 ILE HD12 1 1
11 12117 1 1 29 ILE HD13 H 52.154 -4.167 -5.921 1.00 . A A . 119 ILE HD13 1 1
11 12118 1 1 29 ILE HG12 H 51.097 -2.111 -7.444 1.00 . A A . 119 ILE HG12 1 1
11 12119 1 1 29 ILE HG13 H 52.777 -2.236 -6.921 1.00 . A A . 119 ILE HG13 1 1
11 12120 1 1 29 ILE HG21 H 49.965 0.154 -4.798 1.00 . A A . 119 ILE HG21 1 1
11 12121 1 1 29 ILE HG22 H 49.883 -1.597 -4.606 1.00 . A A . 119 ILE HG22 1 1
11 12122 1 1 29 ILE HG23 H 49.475 -0.860 -6.155 1.00 . A A . 119 ILE HG23 1 1
11 12123 1 1 29 ILE N N 53.334 0.198 -7.039 1.00 . A A . 119 ILE N 1 1
11 12124 1 1 29 ILE O O 50.816 2.280 -5.759 1.00 . A A . 119 ILE O 1 1
11 12125 1 1 30 MET C C 52.837 4.260 -4.763 1.00 . A A . 120 MET C 1 1
11 12126 1 1 30 MET CA C 52.786 2.969 -3.952 1.00 . A A . 120 MET CA 1 1
11 12127 1 1 30 MET CB C 53.973 2.938 -2.988 1.00 . A A . 120 MET CB 1 1
11 12128 1 1 30 MET CE C 52.063 3.634 0.595 1.00 . A A . 120 MET CE 1 1
11 12129 1 1 30 MET CG C 53.572 3.590 -1.663 1.00 . A A . 120 MET CG 1 1
11 12130 1 1 30 MET H H 53.586 1.203 -4.816 1.00 . A A . 120 MET H 1 1
11 12131 1 1 30 MET HA H 51.871 2.950 -3.380 1.00 . A A . 120 MET HA 1 1
11 12132 1 1 30 MET HB2 H 54.267 1.913 -2.812 1.00 . A A . 120 MET HB2 1 1
11 12133 1 1 30 MET HB3 H 54.801 3.481 -3.418 1.00 . A A . 120 MET HB3 1 1
11 12134 1 1 30 MET HE1 H 51.112 4.129 0.459 1.00 . A A . 120 MET HE1 1 1
11 12135 1 1 30 MET HE2 H 52.845 4.374 0.654 1.00 . A A . 120 MET HE2 1 1
11 12136 1 1 30 MET HE3 H 52.048 3.055 1.508 1.00 . A A . 120 MET HE3 1 1
11 12137 1 1 30 MET HG2 H 54.448 3.715 -1.044 1.00 . A A . 120 MET HG2 1 1
11 12138 1 1 30 MET HG3 H 53.127 4.555 -1.857 1.00 . A A . 120 MET HG3 1 1
11 12139 1 1 30 MET N N 52.816 1.809 -4.839 1.00 . A A . 120 MET N 1 1
11 12140 1 1 30 MET O O 52.516 5.338 -4.263 1.00 . A A . 120 MET O 1 1
11 12141 1 1 30 MET SD S 52.374 2.535 -0.809 1.00 . A A . 120 MET SD 1 1
11 12142 1 1 31 LEU C C 52.213 5.272 -7.936 1.00 . A A . 121 LEU C 1 1
11 12143 1 1 31 LEU CA C 53.333 5.300 -6.901 1.00 . A A . 121 LEU CA 1 1
11 12144 1 1 31 LEU CB C 54.680 5.323 -7.625 1.00 . A A . 121 LEU CB 1 1
11 12145 1 1 31 LEU CD1 C 57.145 5.055 -7.326 1.00 . A A . 121 LEU CD1 1 1
11 12146 1 1 31 LEU CD2 C 55.704 5.637 -5.369 1.00 . A A . 121 LEU CD2 1 1
11 12147 1 1 31 LEU CG C 55.777 4.841 -6.675 1.00 . A A . 121 LEU CG 1 1
11 12148 1 1 31 LEU H H 53.487 3.253 -6.369 1.00 . A A . 121 LEU H 1 1
11 12149 1 1 31 LEU HA H 53.242 6.196 -6.306 1.00 . A A . 121 LEU HA 1 1
11 12150 1 1 31 LEU HB2 H 54.636 4.673 -8.487 1.00 . A A . 121 LEU HB2 1 1
11 12151 1 1 31 LEU HB3 H 54.899 6.330 -7.943 1.00 . A A . 121 LEU HB3 1 1
11 12152 1 1 31 LEU HD11 H 57.775 5.627 -6.660 1.00 . A A . 121 LEU HD11 1 1
11 12153 1 1 31 LEU HD12 H 57.022 5.592 -8.254 1.00 . A A . 121 LEU HD12 1 1
11 12154 1 1 31 LEU HD13 H 57.605 4.097 -7.522 1.00 . A A . 121 LEU HD13 1 1
11 12155 1 1 31 LEU HD21 H 55.191 6.571 -5.545 1.00 . A A . 121 LEU HD21 1 1
11 12156 1 1 31 LEU HD22 H 56.703 5.837 -5.013 1.00 . A A . 121 LEU HD22 1 1
11 12157 1 1 31 LEU HD23 H 55.165 5.065 -4.629 1.00 . A A . 121 LEU HD23 1 1
11 12158 1 1 31 LEU HG H 55.636 3.790 -6.467 1.00 . A A . 121 LEU HG 1 1
11 12159 1 1 31 LEU N N 53.244 4.137 -6.024 1.00 . A A . 121 LEU N 1 1
11 12160 1 1 31 LEU O O 51.569 6.286 -8.205 1.00 . A A . 121 LEU O 1 1
11 12161 1 1 32 GLN C C 49.580 4.286 -8.939 1.00 . A A . 122 GLN C 1 1
11 12162 1 1 32 GLN CA C 50.945 3.934 -9.521 1.00 . A A . 122 GLN CA 1 1
11 12163 1 1 32 GLN CB C 50.911 2.491 -10.031 1.00 . A A . 122 GLN CB 1 1
11 12164 1 1 32 GLN CD C 52.036 1.471 -12.008 1.00 . A A . 122 GLN CD 1 1
11 12165 1 1 32 GLN CG C 50.993 2.487 -11.558 1.00 . A A . 122 GLN CG 1 1
11 12166 1 1 32 GLN H H 52.535 3.322 -8.257 1.00 . A A . 122 GLN H 1 1
11 12167 1 1 32 GLN HA H 51.154 4.592 -10.351 1.00 . A A . 122 GLN HA 1 1
11 12168 1 1 32 GLN HB2 H 51.749 1.945 -9.623 1.00 . A A . 122 GLN HB2 1 1
11 12169 1 1 32 GLN HB3 H 49.989 2.021 -9.721 1.00 . A A . 122 GLN HB3 1 1
11 12170 1 1 32 GLN HE21 H 50.720 0.000 -12.216 1.00 . A A . 122 GLN HE21 1 1
11 12171 1 1 32 GLN HE22 H 52.326 -0.407 -12.585 1.00 . A A . 122 GLN HE22 1 1
11 12172 1 1 32 GLN HG2 H 50.030 2.221 -11.970 1.00 . A A . 122 GLN HG2 1 1
11 12173 1 1 32 GLN HG3 H 51.275 3.469 -11.907 1.00 . A A . 122 GLN HG3 1 1
11 12174 1 1 32 GLN N N 51.990 4.095 -8.513 1.00 . A A . 122 GLN N 1 1
11 12175 1 1 32 GLN NE2 N 51.663 0.253 -12.293 1.00 . A A . 122 GLN NE2 1 1
11 12176 1 1 32 GLN O O 48.781 4.980 -9.569 1.00 . A A . 122 GLN O 1 1
11 12177 1 1 32 GLN OE1 O 53.222 1.789 -12.102 1.00 . A A . 122 GLN OE1 1 1
11 12178 1 1 33 ALA C C 47.936 5.529 -6.675 1.00 . A A . 123 ALA C 1 1
11 12179 1 1 33 ALA CA C 48.044 4.060 -7.070 1.00 . A A . 123 ALA CA 1 1
11 12180 1 1 33 ALA CB C 47.900 3.197 -5.816 1.00 . A A . 123 ALA CB 1 1
11 12181 1 1 33 ALA H H 49.994 3.247 -7.277 1.00 . A A . 123 ALA H 1 1
11 12182 1 1 33 ALA HA H 47.242 3.821 -7.751 1.00 . A A . 123 ALA HA 1 1
11 12183 1 1 33 ALA HB1 H 48.798 3.275 -5.220 1.00 . A A . 123 ALA HB1 1 1
11 12184 1 1 33 ALA HB2 H 47.747 2.168 -6.103 1.00 . A A . 123 ALA HB2 1 1
11 12185 1 1 33 ALA HB3 H 47.054 3.541 -5.239 1.00 . A A . 123 ALA HB3 1 1
11 12186 1 1 33 ALA N N 49.320 3.796 -7.730 1.00 . A A . 123 ALA N 1 1
11 12187 1 1 33 ALA O O 46.839 6.071 -6.544 1.00 . A A . 123 ALA O 1 1
11 12188 1 1 34 THR C C 49.092 8.468 -7.336 1.00 . A A . 124 THR C 1 1
11 12189 1 1 34 THR CA C 49.108 7.575 -6.099 1.00 . A A . 124 THR CA 1 1
11 12190 1 1 34 THR CB C 50.357 7.888 -5.273 1.00 . A A . 124 THR CB 1 1
11 12191 1 1 34 THR CG2 C 50.130 7.456 -3.823 1.00 . A A . 124 THR CG2 1 1
11 12192 1 1 34 THR H H 49.932 5.684 -6.600 1.00 . A A . 124 THR H 1 1
11 12193 1 1 34 THR HA H 48.234 7.788 -5.503 1.00 . A A . 124 THR HA 1 1
11 12194 1 1 34 THR HB H 50.553 8.948 -5.301 1.00 . A A . 124 THR HB 1 1
11 12195 1 1 34 THR HG1 H 52.144 7.826 -6.036 1.00 . A A . 124 THR HG1 1 1
11 12196 1 1 34 THR HG21 H 49.863 6.410 -3.797 1.00 . A A . 124 THR HG21 1 1
11 12197 1 1 34 THR HG22 H 49.332 8.042 -3.394 1.00 . A A . 124 THR HG22 1 1
11 12198 1 1 34 THR HG23 H 51.036 7.610 -3.256 1.00 . A A . 124 THR HG23 1 1
11 12199 1 1 34 THR N N 49.087 6.167 -6.484 1.00 . A A . 124 THR N 1 1
11 12200 1 1 34 THR O O 49.954 9.329 -7.510 1.00 . A A . 124 THR O 1 1
11 12201 1 1 34 THR OG1 O 51.466 7.184 -5.812 1.00 . A A . 124 THR OG1 1 1
11 12202 1 1 35 GLY C C 48.944 8.569 -10.483 1.00 . A A . 125 GLY C 1 1
11 12203 1 1 35 GLY CA C 47.968 9.046 -9.411 1.00 . A A . 125 GLY CA 1 1
11 12204 1 1 35 GLY H H 47.437 7.554 -7.999 1.00 . A A . 125 GLY H 1 1
11 12205 1 1 35 GLY HA2 H 46.958 8.958 -9.786 1.00 . A A . 125 GLY HA2 1 1
11 12206 1 1 35 GLY HA3 H 48.174 10.081 -9.184 1.00 . A A . 125 GLY HA3 1 1
11 12207 1 1 35 GLY N N 48.096 8.253 -8.191 1.00 . A A . 125 GLY N 1 1
11 12208 1 1 35 GLY O O 49.013 9.137 -11.572 1.00 . A A . 125 GLY O 1 1
11 12209 1 1 36 GLU C C 51.343 8.100 -11.888 1.00 . A A . 126 GLU C 1 1
11 12210 1 1 36 GLU CA C 50.671 6.975 -11.107 1.00 . A A . 126 GLU CA 1 1
11 12211 1 1 36 GLU CB C 49.987 6.021 -12.090 1.00 . A A . 126 GLU CB 1 1
11 12212 1 1 36 GLU CD C 47.973 5.668 -13.519 1.00 . A A . 126 GLU CD 1 1
11 12213 1 1 36 GLU CG C 48.625 6.589 -12.494 1.00 . A A . 126 GLU CG 1 1
11 12214 1 1 36 GLU H H 49.604 7.108 -9.278 1.00 . A A . 126 GLU H 1 1
11 12215 1 1 36 GLU HA H 51.425 6.430 -10.559 1.00 . A A . 126 GLU HA 1 1
11 12216 1 1 36 GLU HB2 H 50.605 5.907 -12.969 1.00 . A A . 126 GLU HB2 1 1
11 12217 1 1 36 GLU HB3 H 49.849 5.059 -11.620 1.00 . A A . 126 GLU HB3 1 1
11 12218 1 1 36 GLU HG2 H 47.993 6.663 -11.621 1.00 . A A . 126 GLU HG2 1 1
11 12219 1 1 36 GLU HG3 H 48.758 7.569 -12.927 1.00 . A A . 126 GLU HG3 1 1
11 12220 1 1 36 GLU N N 49.700 7.520 -10.162 1.00 . A A . 126 GLU N 1 1
11 12221 1 1 36 GLU O O 51.152 8.238 -13.096 1.00 . A A . 126 GLU O 1 1
11 12222 1 1 36 GLU OE1 O 47.807 4.499 -13.214 1.00 . A A . 126 GLU OE1 1 1
11 12223 1 1 36 GLU OE2 O 47.650 6.147 -14.593 1.00 . A A . 126 GLU OE2 1 1
11 12224 1 1 37 THR C C 54.272 10.093 -11.309 1.00 . A A . 127 THR C 1 1
11 12225 1 1 37 THR CA C 52.834 10.018 -11.811 1.00 . A A . 127 THR CA 1 1
11 12226 1 1 37 THR CB C 52.125 11.338 -11.501 1.00 . A A . 127 THR CB 1 1
11 12227 1 1 37 THR CG2 C 52.124 12.225 -12.747 1.00 . A A . 127 THR CG2 1 1
11 12228 1 1 37 THR H H 52.248 8.743 -10.220 1.00 . A A . 127 THR H 1 1
11 12229 1 1 37 THR HA H 52.842 9.868 -12.880 1.00 . A A . 127 THR HA 1 1
11 12230 1 1 37 THR HB H 52.643 11.847 -10.703 1.00 . A A . 127 THR HB 1 1
11 12231 1 1 37 THR HG1 H 50.251 11.004 -11.900 1.00 . A A . 127 THR HG1 1 1
11 12232 1 1 37 THR HG21 H 51.984 11.612 -13.625 1.00 . A A . 127 THR HG21 1 1
11 12233 1 1 37 THR HG22 H 53.068 12.745 -12.819 1.00 . A A . 127 THR HG22 1 1
11 12234 1 1 37 THR HG23 H 51.321 12.943 -12.677 1.00 . A A . 127 THR HG23 1 1
11 12235 1 1 37 THR N N 52.134 8.902 -11.180 1.00 . A A . 127 THR N 1 1
11 12236 1 1 37 THR O O 54.746 11.151 -10.892 1.00 . A A . 127 THR O 1 1
11 12237 1 1 37 THR OG1 O 50.787 11.073 -11.106 1.00 . A A . 127 THR OG1 1 1
11 12238 1 1 38 ILE C C 57.233 8.283 -11.980 1.00 . A A . 128 ILE C 1 1
11 12239 1 1 38 ILE CA C 56.346 8.893 -10.898 1.00 . A A . 128 ILE CA 1 1
11 12240 1 1 38 ILE CB C 56.453 8.046 -9.627 1.00 . A A . 128 ILE CB 1 1
11 12241 1 1 38 ILE CD1 C 56.484 10.190 -8.342 1.00 . A A . 128 ILE CD1 1 1
11 12242 1 1 38 ILE CG1 C 55.836 8.810 -8.453 1.00 . A A . 128 ILE CG1 1 1
11 12243 1 1 38 ILE CG2 C 57.924 7.750 -9.325 1.00 . A A . 128 ILE CG2 1 1
11 12244 1 1 38 ILE H H 54.528 8.145 -11.694 1.00 . A A . 128 ILE H 1 1
11 12245 1 1 38 ILE HA H 56.691 9.893 -10.683 1.00 . A A . 128 ILE HA 1 1
11 12246 1 1 38 ILE HB H 55.922 7.116 -9.771 1.00 . A A . 128 ILE HB 1 1
11 12247 1 1 38 ILE HD11 H 56.319 10.586 -7.350 1.00 . A A . 128 ILE HD11 1 1
11 12248 1 1 38 ILE HD12 H 56.045 10.854 -9.072 1.00 . A A . 128 ILE HD12 1 1
11 12249 1 1 38 ILE HD13 H 57.545 10.106 -8.524 1.00 . A A . 128 ILE HD13 1 1
11 12250 1 1 38 ILE HG12 H 54.774 8.922 -8.615 1.00 . A A . 128 ILE HG12 1 1
11 12251 1 1 38 ILE HG13 H 56.005 8.261 -7.539 1.00 . A A . 128 ILE HG13 1 1
11 12252 1 1 38 ILE HG21 H 58.039 7.532 -8.273 1.00 . A A . 128 ILE HG21 1 1
11 12253 1 1 38 ILE HG22 H 58.525 8.608 -9.583 1.00 . A A . 128 ILE HG22 1 1
11 12254 1 1 38 ILE HG23 H 58.245 6.897 -9.906 1.00 . A A . 128 ILE HG23 1 1
11 12255 1 1 38 ILE N N 54.959 8.955 -11.352 1.00 . A A . 128 ILE N 1 1
11 12256 1 1 38 ILE O O 56.817 7.381 -12.708 1.00 . A A . 128 ILE O 1 1
11 12257 1 1 39 THR C C 60.010 6.960 -12.610 1.00 . A A . 129 THR C 1 1
11 12258 1 1 39 THR CA C 59.404 8.282 -13.070 1.00 . A A . 129 THR CA 1 1
11 12259 1 1 39 THR CB C 60.530 9.293 -13.303 1.00 . A A . 129 THR CB 1 1
11 12260 1 1 39 THR CG2 C 61.429 9.353 -12.067 1.00 . A A . 129 THR CG2 1 1
11 12261 1 1 39 THR H H 58.737 9.502 -11.467 1.00 . A A . 129 THR H 1 1
11 12262 1 1 39 THR HA H 58.880 8.123 -14.001 1.00 . A A . 129 THR HA 1 1
11 12263 1 1 39 THR HB H 60.106 10.269 -13.482 1.00 . A A . 129 THR HB 1 1
11 12264 1 1 39 THR HG1 H 61.373 9.649 -15.019 1.00 . A A . 129 THR HG1 1 1
11 12265 1 1 39 THR HG21 H 62.308 9.940 -12.289 1.00 . A A . 129 THR HG21 1 1
11 12266 1 1 39 THR HG22 H 61.725 8.352 -11.789 1.00 . A A . 129 THR HG22 1 1
11 12267 1 1 39 THR HG23 H 60.889 9.808 -11.250 1.00 . A A . 129 THR HG23 1 1
11 12268 1 1 39 THR N N 58.461 8.785 -12.075 1.00 . A A . 129 THR N 1 1
11 12269 1 1 39 THR O O 60.295 6.768 -11.428 1.00 . A A . 129 THR O 1 1
11 12270 1 1 39 THR OG1 O 61.296 8.894 -14.430 1.00 . A A . 129 THR OG1 1 1
11 12271 1 1 40 GLU C C 62.072 4.903 -12.458 1.00 . A A . 130 GLU C 1 1
11 12272 1 1 40 GLU CA C 60.776 4.743 -13.247 1.00 . A A . 130 GLU CA 1 1
11 12273 1 1 40 GLU CB C 61.069 3.964 -14.532 1.00 . A A . 130 GLU CB 1 1
11 12274 1 1 40 GLU CD C 59.926 2.186 -15.859 1.00 . A A . 130 GLU CD 1 1
11 12275 1 1 40 GLU CG C 60.391 2.594 -14.465 1.00 . A A . 130 GLU CG 1 1
11 12276 1 1 40 GLU H H 59.956 6.259 -14.486 1.00 . A A . 130 GLU H 1 1
11 12277 1 1 40 GLU HA H 60.070 4.183 -12.654 1.00 . A A . 130 GLU HA 1 1
11 12278 1 1 40 GLU HB2 H 60.689 4.514 -15.381 1.00 . A A . 130 GLU HB2 1 1
11 12279 1 1 40 GLU HB3 H 62.135 3.830 -14.637 1.00 . A A . 130 GLU HB3 1 1
11 12280 1 1 40 GLU HG2 H 61.094 1.863 -14.091 1.00 . A A . 130 GLU HG2 1 1
11 12281 1 1 40 GLU HG3 H 59.540 2.646 -13.803 1.00 . A A . 130 GLU HG3 1 1
11 12282 1 1 40 GLU N N 60.203 6.050 -13.561 1.00 . A A . 130 GLU N 1 1
11 12283 1 1 40 GLU O O 62.491 3.999 -11.736 1.00 . A A . 130 GLU O 1 1
11 12284 1 1 40 GLU OE1 O 60.771 2.050 -16.728 1.00 . A A . 130 GLU OE1 1 1
11 12285 1 1 40 GLU OE2 O 58.731 2.016 -16.036 1.00 . A A . 130 GLU OE2 1 1
11 12286 1 1 41 ASP C C 63.768 6.195 -10.398 1.00 . A A . 131 ASP C 1 1
11 12287 1 1 41 ASP CA C 63.955 6.338 -11.906 1.00 . A A . 131 ASP CA 1 1
11 12288 1 1 41 ASP CB C 64.442 7.755 -12.214 1.00 . A A . 131 ASP CB 1 1
11 12289 1 1 41 ASP CG C 65.724 7.687 -13.037 1.00 . A A . 131 ASP CG 1 1
11 12290 1 1 41 ASP H H 62.322 6.747 -13.198 1.00 . A A . 131 ASP H 1 1
11 12291 1 1 41 ASP HA H 64.703 5.632 -12.235 1.00 . A A . 131 ASP HA 1 1
11 12292 1 1 41 ASP HB2 H 63.682 8.283 -12.773 1.00 . A A . 131 ASP HB2 1 1
11 12293 1 1 41 ASP HB3 H 64.637 8.279 -11.290 1.00 . A A . 131 ASP HB3 1 1
11 12294 1 1 41 ASP N N 62.703 6.065 -12.607 1.00 . A A . 131 ASP N 1 1
11 12295 1 1 41 ASP O O 64.663 5.738 -9.687 1.00 . A A . 131 ASP O 1 1
11 12296 1 1 41 ASP OD1 O 65.687 7.103 -14.108 1.00 . A A . 131 ASP OD1 1 1
11 12297 1 1 41 ASP OD2 O 66.723 8.221 -12.586 1.00 . A A . 131 ASP OD2 1 1
11 12298 1 1 42 ASP C C 62.275 5.058 -8.029 1.00 . A A . 132 ASP C 1 1
11 12299 1 1 42 ASP CA C 62.295 6.511 -8.491 1.00 . A A . 132 ASP CA 1 1
11 12300 1 1 42 ASP CB C 60.937 7.149 -8.191 1.00 . A A . 132 ASP CB 1 1
11 12301 1 1 42 ASP CG C 61.128 8.341 -7.260 1.00 . A A . 132 ASP CG 1 1
11 12302 1 1 42 ASP H H 61.918 6.952 -10.532 1.00 . A A . 132 ASP H 1 1
11 12303 1 1 42 ASP HA H 63.058 7.043 -7.943 1.00 . A A . 132 ASP HA 1 1
11 12304 1 1 42 ASP HB2 H 60.484 7.481 -9.114 1.00 . A A . 132 ASP HB2 1 1
11 12305 1 1 42 ASP HB3 H 60.295 6.422 -7.715 1.00 . A A . 132 ASP HB3 1 1
11 12306 1 1 42 ASP N N 62.593 6.594 -9.918 1.00 . A A . 132 ASP N 1 1
11 12307 1 1 42 ASP O O 63.056 4.654 -7.168 1.00 . A A . 132 ASP O 1 1
11 12308 1 1 42 ASP OD1 O 61.940 8.237 -6.356 1.00 . A A . 132 ASP OD1 1 1
11 12309 1 1 42 ASP OD2 O 60.460 9.342 -7.465 1.00 . A A . 132 ASP OD2 1 1
11 12310 1 1 43 ILE C C 62.616 2.196 -8.224 1.00 . A A . 133 ILE C 1 1
11 12311 1 1 43 ILE CA C 61.247 2.867 -8.247 1.00 . A A . 133 ILE CA 1 1
11 12312 1 1 43 ILE CB C 60.351 2.134 -9.246 1.00 . A A . 133 ILE CB 1 1
11 12313 1 1 43 ILE CD1 C 58.481 2.822 -10.752 1.00 . A A . 133 ILE CD1 1 1
11 12314 1 1 43 ILE CG1 C 58.989 2.827 -9.310 1.00 . A A . 133 ILE CG1 1 1
11 12315 1 1 43 ILE CG2 C 60.164 0.684 -8.795 1.00 . A A . 133 ILE CG2 1 1
11 12316 1 1 43 ILE H H 60.771 4.655 -9.287 1.00 . A A . 133 ILE H 1 1
11 12317 1 1 43 ILE HA H 60.805 2.795 -7.265 1.00 . A A . 133 ILE HA 1 1
11 12318 1 1 43 ILE HB H 60.813 2.150 -10.222 1.00 . A A . 133 ILE HB 1 1
11 12319 1 1 43 ILE HD11 H 57.402 2.867 -10.754 1.00 . A A . 133 ILE HD11 1 1
11 12320 1 1 43 ILE HD12 H 58.805 1.918 -11.245 1.00 . A A . 133 ILE HD12 1 1
11 12321 1 1 43 ILE HD13 H 58.877 3.680 -11.276 1.00 . A A . 133 ILE HD13 1 1
11 12322 1 1 43 ILE HG12 H 58.288 2.302 -8.678 1.00 . A A . 133 ILE HG12 1 1
11 12323 1 1 43 ILE HG13 H 59.088 3.847 -8.969 1.00 . A A . 133 ILE HG13 1 1
11 12324 1 1 43 ILE HG21 H 60.569 0.560 -7.801 1.00 . A A . 133 ILE HG21 1 1
11 12325 1 1 43 ILE HG22 H 60.681 0.025 -9.477 1.00 . A A . 133 ILE HG22 1 1
11 12326 1 1 43 ILE HG23 H 59.112 0.441 -8.788 1.00 . A A . 133 ILE HG23 1 1
11 12327 1 1 43 ILE N N 61.369 4.277 -8.609 1.00 . A A . 133 ILE N 1 1
11 12328 1 1 43 ILE O O 62.929 1.426 -7.317 1.00 . A A . 133 ILE O 1 1
11 12329 1 1 44 GLU C C 65.683 2.503 -8.258 1.00 . A A . 134 GLU C 1 1
11 12330 1 1 44 GLU CA C 64.764 1.906 -9.320 1.00 . A A . 134 GLU CA 1 1
11 12331 1 1 44 GLU CB C 65.374 2.157 -10.701 1.00 . A A . 134 GLU CB 1 1
11 12332 1 1 44 GLU CD C 65.271 -0.244 -11.370 1.00 . A A . 134 GLU CD 1 1
11 12333 1 1 44 GLU CG C 64.791 1.163 -11.707 1.00 . A A . 134 GLU CG 1 1
11 12334 1 1 44 GLU H H 63.127 3.110 -9.932 1.00 . A A . 134 GLU H 1 1
11 12335 1 1 44 GLU HA H 64.690 0.840 -9.161 1.00 . A A . 134 GLU HA 1 1
11 12336 1 1 44 GLU HB2 H 65.146 3.165 -11.016 1.00 . A A . 134 GLU HB2 1 1
11 12337 1 1 44 GLU HB3 H 66.444 2.029 -10.650 1.00 . A A . 134 GLU HB3 1 1
11 12338 1 1 44 GLU HG2 H 63.712 1.197 -11.663 1.00 . A A . 134 GLU HG2 1 1
11 12339 1 1 44 GLU HG3 H 65.120 1.424 -12.702 1.00 . A A . 134 GLU HG3 1 1
11 12340 1 1 44 GLU N N 63.429 2.492 -9.234 1.00 . A A . 134 GLU N 1 1
11 12341 1 1 44 GLU O O 66.128 1.813 -7.341 1.00 . A A . 134 GLU O 1 1
11 12342 1 1 44 GLU OE1 O 66.228 -0.360 -10.623 1.00 . A A . 134 GLU OE1 1 1
11 12343 1 1 44 GLU OE2 O 64.674 -1.187 -11.865 1.00 . A A . 134 GLU OE2 1 1
11 12344 1 1 45 GLU C C 66.315 4.350 -6.027 1.00 . A A . 135 GLU C 1 1
11 12345 1 1 45 GLU CA C 66.842 4.484 -7.453 1.00 . A A . 135 GLU CA 1 1
11 12346 1 1 45 GLU CB C 66.944 5.968 -7.808 1.00 . A A . 135 GLU CB 1 1
11 12347 1 1 45 GLU CD C 68.706 7.707 -7.505 1.00 . A A . 135 GLU CD 1 1
11 12348 1 1 45 GLU CG C 67.837 6.679 -6.790 1.00 . A A . 135 GLU CG 1 1
11 12349 1 1 45 GLU H H 65.587 4.291 -9.153 1.00 . A A . 135 GLU H 1 1
11 12350 1 1 45 GLU HA H 67.827 4.046 -7.505 1.00 . A A . 135 GLU HA 1 1
11 12351 1 1 45 GLU HB2 H 67.369 6.073 -8.796 1.00 . A A . 135 GLU HB2 1 1
11 12352 1 1 45 GLU HB3 H 65.959 6.411 -7.791 1.00 . A A . 135 GLU HB3 1 1
11 12353 1 1 45 GLU HG2 H 67.220 7.176 -6.056 1.00 . A A . 135 GLU HG2 1 1
11 12354 1 1 45 GLU HG3 H 68.469 5.955 -6.298 1.00 . A A . 135 GLU HG3 1 1
11 12355 1 1 45 GLU N N 65.967 3.794 -8.399 1.00 . A A . 135 GLU N 1 1
11 12356 1 1 45 GLU O O 66.986 3.802 -5.152 1.00 . A A . 135 GLU O 1 1
11 12357 1 1 45 GLU OE1 O 68.786 7.643 -8.721 1.00 . A A . 135 GLU OE1 1 1
11 12358 1 1 45 GLU OE2 O 69.279 8.544 -6.827 1.00 . A A . 135 GLU OE2 1 1
11 12359 1 1 46 LEU C C 64.723 3.427 -3.842 1.00 . A A . 136 LEU C 1 1
11 12360 1 1 46 LEU CA C 64.504 4.801 -4.471 1.00 . A A . 136 LEU CA 1 1
11 12361 1 1 46 LEU CB C 63.001 5.080 -4.551 1.00 . A A . 136 LEU CB 1 1
11 12362 1 1 46 LEU CD1 C 61.198 6.451 -3.496 1.00 . A A . 136 LEU CD1 1 1
11 12363 1 1 46 LEU CD2 C 62.358 4.685 -2.168 1.00 . A A . 136 LEU CD2 1 1
11 12364 1 1 46 LEU CG C 62.534 5.747 -3.255 1.00 . A A . 136 LEU CG 1 1
11 12365 1 1 46 LEU H H 64.621 5.293 -6.533 1.00 . A A . 136 LEU H 1 1
11 12366 1 1 46 LEU HA H 64.963 5.549 -3.843 1.00 . A A . 136 LEU HA 1 1
11 12367 1 1 46 LEU HB2 H 62.802 5.736 -5.386 1.00 . A A . 136 LEU HB2 1 1
11 12368 1 1 46 LEU HB3 H 62.469 4.151 -4.688 1.00 . A A . 136 LEU HB3 1 1
11 12369 1 1 46 LEU HD11 H 61.316 7.512 -3.335 1.00 . A A . 136 LEU HD11 1 1
11 12370 1 1 46 LEU HD12 H 60.459 6.064 -2.811 1.00 . A A . 136 LEU HD12 1 1
11 12371 1 1 46 LEU HD13 H 60.875 6.274 -4.512 1.00 . A A . 136 LEU HD13 1 1
11 12372 1 1 46 LEU HD21 H 63.322 4.434 -1.750 1.00 . A A . 136 LEU HD21 1 1
11 12373 1 1 46 LEU HD22 H 61.911 3.801 -2.597 1.00 . A A . 136 LEU HD22 1 1
11 12374 1 1 46 LEU HD23 H 61.718 5.070 -1.388 1.00 . A A . 136 LEU HD23 1 1
11 12375 1 1 46 LEU HG H 63.271 6.472 -2.938 1.00 . A A . 136 LEU HG 1 1
11 12376 1 1 46 LEU N N 65.109 4.862 -5.800 1.00 . A A . 136 LEU N 1 1
11 12377 1 1 46 LEU O O 64.854 3.301 -2.625 1.00 . A A . 136 LEU O 1 1
11 12378 1 1 47 MET C C 66.445 0.783 -3.914 1.00 . A A . 137 MET C 1 1
11 12379 1 1 47 MET CA C 64.967 1.037 -4.192 1.00 . A A . 137 MET CA 1 1
11 12380 1 1 47 MET CB C 64.471 0.014 -5.215 1.00 . A A . 137 MET CB 1 1
11 12381 1 1 47 MET CE C 63.802 -3.989 -4.884 1.00 . A A . 137 MET CE 1 1
11 12382 1 1 47 MET CG C 64.288 -1.342 -4.532 1.00 . A A . 137 MET CG 1 1
11 12383 1 1 47 MET H H 64.653 2.554 -5.645 1.00 . A A . 137 MET H 1 1
11 12384 1 1 47 MET HA H 64.412 0.909 -3.275 1.00 . A A . 137 MET HA 1 1
11 12385 1 1 47 MET HB2 H 63.526 0.342 -5.624 1.00 . A A . 137 MET HB2 1 1
11 12386 1 1 47 MET HB3 H 65.195 -0.081 -6.010 1.00 . A A . 137 MET HB3 1 1
11 12387 1 1 47 MET HE1 H 63.677 -3.759 -3.834 1.00 . A A . 137 MET HE1 1 1
11 12388 1 1 47 MET HE2 H 64.335 -4.921 -4.984 1.00 . A A . 137 MET HE2 1 1
11 12389 1 1 47 MET HE3 H 62.834 -4.078 -5.357 1.00 . A A . 137 MET HE3 1 1
11 12390 1 1 47 MET HG2 H 64.920 -1.393 -3.658 1.00 . A A . 137 MET HG2 1 1
11 12391 1 1 47 MET HG3 H 63.256 -1.460 -4.236 1.00 . A A . 137 MET HG3 1 1
11 12392 1 1 47 MET N N 64.763 2.398 -4.684 1.00 . A A . 137 MET N 1 1
11 12393 1 1 47 MET O O 66.801 0.016 -3.020 1.00 . A A . 137 MET O 1 1
11 12394 1 1 47 MET SD S 64.741 -2.664 -5.682 1.00 . A A . 137 MET SD 1 1
11 12395 1 1 48 LYS C C 69.163 1.631 -3.104 1.00 . A A . 138 LYS C 1 1
11 12396 1 1 48 LYS CA C 68.745 1.271 -4.526 1.00 . A A . 138 LYS CA 1 1
11 12397 1 1 48 LYS CB C 69.501 2.164 -5.511 1.00 . A A . 138 LYS CB 1 1
11 12398 1 1 48 LYS CD C 71.082 1.131 -7.146 1.00 . A A . 138 LYS CD 1 1
11 12399 1 1 48 LYS CE C 71.167 0.028 -8.203 1.00 . A A . 138 LYS CE 1 1
11 12400 1 1 48 LYS CG C 69.614 1.451 -6.859 1.00 . A A . 138 LYS CG 1 1
11 12401 1 1 48 LYS H H 66.963 2.032 -5.392 1.00 . A A . 138 LYS H 1 1
11 12402 1 1 48 LYS HA H 69.006 0.242 -4.718 1.00 . A A . 138 LYS HA 1 1
11 12403 1 1 48 LYS HB2 H 68.964 3.094 -5.637 1.00 . A A . 138 LYS HB2 1 1
11 12404 1 1 48 LYS HB3 H 70.489 2.367 -5.128 1.00 . A A . 138 LYS HB3 1 1
11 12405 1 1 48 LYS HD2 H 71.579 2.018 -7.510 1.00 . A A . 138 LYS HD2 1 1
11 12406 1 1 48 LYS HD3 H 71.562 0.795 -6.239 1.00 . A A . 138 LYS HD3 1 1
11 12407 1 1 48 LYS HE2 H 70.416 0.196 -8.960 1.00 . A A . 138 LYS HE2 1 1
11 12408 1 1 48 LYS HE3 H 72.147 0.041 -8.658 1.00 . A A . 138 LYS HE3 1 1
11 12409 1 1 48 LYS HG2 H 69.043 0.535 -6.830 1.00 . A A . 138 LYS HG2 1 1
11 12410 1 1 48 LYS HG3 H 69.229 2.091 -7.639 1.00 . A A . 138 LYS HG3 1 1
11 12411 1 1 48 LYS HZ1 H 70.613 -1.978 -8.276 1.00 . A A . 138 LYS HZ1 1 1
11 12412 1 1 48 LYS HZ2 H 70.211 -1.201 -6.820 1.00 . A A . 138 LYS HZ2 1 1
11 12413 1 1 48 LYS HZ3 H 71.822 -1.637 -7.137 1.00 . A A . 138 LYS HZ3 1 1
11 12414 1 1 48 LYS N N 67.303 1.434 -4.694 1.00 . A A . 138 LYS N 1 1
11 12415 1 1 48 LYS NZ N 70.936 -1.297 -7.560 1.00 . A A . 138 LYS NZ 1 1
11 12416 1 1 48 LYS O O 69.976 0.943 -2.487 1.00 . A A . 138 LYS O 1 1
11 12417 1 1 49 ASP C C 68.005 2.491 -0.221 1.00 . A A . 139 ASP C 1 1
11 12418 1 1 49 ASP CA C 68.919 3.168 -1.238 1.00 . A A . 139 ASP CA 1 1
11 12419 1 1 49 ASP CB C 68.752 4.685 -1.125 1.00 . A A . 139 ASP CB 1 1
11 12420 1 1 49 ASP CG C 70.114 5.334 -0.898 1.00 . A A . 139 ASP CG 1 1
11 12421 1 1 49 ASP H H 67.957 3.230 -3.129 1.00 . A A . 139 ASP H 1 1
11 12422 1 1 49 ASP HA H 69.943 2.911 -1.017 1.00 . A A . 139 ASP HA 1 1
11 12423 1 1 49 ASP HB2 H 68.318 5.068 -2.036 1.00 . A A . 139 ASP HB2 1 1
11 12424 1 1 49 ASP HB3 H 68.104 4.915 -0.292 1.00 . A A . 139 ASP HB3 1 1
11 12425 1 1 49 ASP N N 68.598 2.720 -2.591 1.00 . A A . 139 ASP N 1 1
11 12426 1 1 49 ASP O O 68.272 2.506 0.981 1.00 . A A . 139 ASP O 1 1
11 12427 1 1 49 ASP OD1 O 71.111 4.657 -1.090 1.00 . A A . 139 ASP OD1 1 1
11 12428 1 1 49 ASP OD2 O 70.140 6.498 -0.536 1.00 . A A . 139 ASP OD2 1 1
11 12429 1 1 50 GLY C C 66.401 -0.218 0.423 1.00 . A A . 140 GLY C 1 1
11 12430 1 1 50 GLY CA C 65.970 1.221 0.157 1.00 . A A . 140 GLY CA 1 1
11 12431 1 1 50 GLY H H 66.760 1.922 -1.683 1.00 . A A . 140 GLY H 1 1
11 12432 1 1 50 GLY HA2 H 65.908 1.753 1.096 1.00 . A A . 140 GLY HA2 1 1
11 12433 1 1 50 GLY HA3 H 64.998 1.216 -0.313 1.00 . A A . 140 GLY HA3 1 1
11 12434 1 1 50 GLY N N 66.922 1.900 -0.717 1.00 . A A . 140 GLY N 1 1
11 12435 1 1 50 GLY O O 65.936 -0.855 1.368 1.00 . A A . 140 GLY O 1 1
11 12436 1 1 51 ASP C C 69.180 -2.093 0.342 1.00 . A A . 141 ASP C 1 1
11 12437 1 1 51 ASP CA C 67.783 -2.092 -0.268 1.00 . A A . 141 ASP CA 1 1
11 12438 1 1 51 ASP CB C 67.832 -2.803 -1.622 1.00 . A A . 141 ASP CB 1 1
11 12439 1 1 51 ASP CG C 67.563 -4.290 -1.423 1.00 . A A . 141 ASP CG 1 1
11 12440 1 1 51 ASP H H 67.632 -0.170 -1.157 1.00 . A A . 141 ASP H 1 1
11 12441 1 1 51 ASP HA H 67.114 -2.631 0.385 1.00 . A A . 141 ASP HA 1 1
11 12442 1 1 51 ASP HB2 H 67.082 -2.384 -2.277 1.00 . A A . 141 ASP HB2 1 1
11 12443 1 1 51 ASP HB3 H 68.809 -2.672 -2.063 1.00 . A A . 141 ASP HB3 1 1
11 12444 1 1 51 ASP N N 67.296 -0.723 -0.422 1.00 . A A . 141 ASP N 1 1
11 12445 1 1 51 ASP O O 70.100 -2.726 -0.175 1.00 . A A . 141 ASP O 1 1
11 12446 1 1 51 ASP OD1 O 67.154 -4.657 -0.333 1.00 . A A . 141 ASP OD1 1 1
11 12447 1 1 51 ASP OD2 O 67.770 -5.040 -2.362 1.00 . A A . 141 ASP OD2 1 1
11 12448 1 1 52 LYS C C 71.283 -2.660 2.186 1.00 . A A . 142 LYS C 1 1
11 12449 1 1 52 LYS CA C 70.614 -1.290 2.130 1.00 . A A . 142 LYS CA 1 1
11 12450 1 1 52 LYS CB C 70.431 -0.765 3.555 1.00 . A A . 142 LYS CB 1 1
11 12451 1 1 52 LYS CD C 70.946 1.676 3.700 1.00 . A A . 142 LYS CD 1 1
11 12452 1 1 52 LYS CE C 71.481 2.115 2.335 1.00 . A A . 142 LYS CE 1 1
11 12453 1 1 52 LYS CG C 69.835 0.643 3.505 1.00 . A A . 142 LYS CG 1 1
11 12454 1 1 52 LYS H H 68.555 -0.888 1.813 1.00 . A A . 142 LYS H 1 1
11 12455 1 1 52 LYS HA H 71.254 -0.610 1.588 1.00 . A A . 142 LYS HA 1 1
11 12456 1 1 52 LYS HB2 H 69.764 -1.421 4.097 1.00 . A A . 142 LYS HB2 1 1
11 12457 1 1 52 LYS HB3 H 71.388 -0.732 4.053 1.00 . A A . 142 LYS HB3 1 1
11 12458 1 1 52 LYS HD2 H 70.552 2.533 4.227 1.00 . A A . 142 LYS HD2 1 1
11 12459 1 1 52 LYS HD3 H 71.748 1.238 4.274 1.00 . A A . 142 LYS HD3 1 1
11 12460 1 1 52 LYS HE2 H 72.560 2.131 2.359 1.00 . A A . 142 LYS HE2 1 1
11 12461 1 1 52 LYS HE3 H 71.148 1.421 1.578 1.00 . A A . 142 LYS HE3 1 1
11 12462 1 1 52 LYS HG2 H 69.361 0.799 2.547 1.00 . A A . 142 LYS HG2 1 1
11 12463 1 1 52 LYS HG3 H 69.103 0.752 4.292 1.00 . A A . 142 LYS HG3 1 1
11 12464 1 1 52 LYS HZ1 H 70.001 3.581 2.376 1.00 . A A . 142 LYS HZ1 1 1
11 12465 1 1 52 LYS HZ2 H 70.977 3.619 0.986 1.00 . A A . 142 LYS HZ2 1 1
11 12466 1 1 52 LYS HZ3 H 71.581 4.191 2.467 1.00 . A A . 142 LYS HZ3 1 1
11 12467 1 1 52 LYS N N 69.326 -1.373 1.449 1.00 . A A . 142 LYS N 1 1
11 12468 1 1 52 LYS NZ N 70.971 3.480 2.017 1.00 . A A . 142 LYS NZ 1 1
11 12469 1 1 52 LYS O O 72.483 -2.790 1.947 1.00 . A A . 142 LYS O 1 1
11 12470 1 1 53 ASN C C 71.352 -5.579 1.203 1.00 . A A . 143 ASN C 1 1
11 12471 1 1 53 ASN CA C 71.025 -5.041 2.593 1.00 . A A . 143 ASN CA 1 1
11 12472 1 1 53 ASN CB C 70.013 -5.973 3.263 1.00 . A A . 143 ASN CB 1 1
11 12473 1 1 53 ASN CG C 68.821 -6.185 2.336 1.00 . A A . 143 ASN CG 1 1
11 12474 1 1 53 ASN H H 69.544 -3.522 2.689 1.00 . A A . 143 ASN H 1 1
11 12475 1 1 53 ASN HA H 71.928 -5.026 3.184 1.00 . A A . 143 ASN HA 1 1
11 12476 1 1 53 ASN HB2 H 70.482 -6.924 3.470 1.00 . A A . 143 ASN HB2 1 1
11 12477 1 1 53 ASN HB3 H 69.673 -5.530 4.187 1.00 . A A . 143 ASN HB3 1 1
11 12478 1 1 53 ASN HD21 H 67.486 -5.660 3.706 1.00 . A A . 143 ASN HD21 1 1
11 12479 1 1 53 ASN HD22 H 66.844 -6.090 2.195 1.00 . A A . 143 ASN HD22 1 1
11 12480 1 1 53 ASN N N 70.494 -3.682 2.507 1.00 . A A . 143 ASN N 1 1
11 12481 1 1 53 ASN ND2 N 67.617 -5.960 2.783 1.00 . A A . 143 ASN ND2 1 1
11 12482 1 1 53 ASN O O 72.222 -6.434 1.043 1.00 . A A . 143 ASN O 1 1
11 12483 1 1 53 ASN OD1 O 68.984 -6.570 1.178 1.00 . A A . 143 ASN OD1 1 1
11 12484 1 1 54 ASN C C 70.498 -6.981 -1.328 1.00 . A A . 144 ASN C 1 1
11 12485 1 1 54 ASN CA C 70.863 -5.508 -1.175 1.00 . A A . 144 ASN CA 1 1
11 12486 1 1 54 ASN CB C 72.328 -5.311 -1.573 1.00 . A A . 144 ASN CB 1 1
11 12487 1 1 54 ASN CG C 72.524 -5.729 -3.025 1.00 . A A . 144 ASN CG 1 1
11 12488 1 1 54 ASN H H 69.960 -4.391 0.387 1.00 . A A . 144 ASN H 1 1
11 12489 1 1 54 ASN HA H 70.240 -4.922 -1.835 1.00 . A A . 144 ASN HA 1 1
11 12490 1 1 54 ASN HB2 H 72.594 -4.270 -1.459 1.00 . A A . 144 ASN HB2 1 1
11 12491 1 1 54 ASN HB3 H 72.958 -5.916 -0.938 1.00 . A A . 144 ASN HB3 1 1
11 12492 1 1 54 ASN HD21 H 74.477 -5.368 -3.011 1.00 . A A . 144 ASN HD21 1 1
11 12493 1 1 54 ASN HD22 H 73.856 -5.943 -4.483 1.00 . A A . 144 ASN HD22 1 1
11 12494 1 1 54 ASN N N 70.642 -5.069 0.201 1.00 . A A . 144 ASN N 1 1
11 12495 1 1 54 ASN ND2 N 73.718 -5.676 -3.550 1.00 . A A . 144 ASN ND2 1 1
11 12496 1 1 54 ASN O O 71.362 -7.833 -1.538 1.00 . A A . 144 ASN O 1 1
11 12497 1 1 54 ASN OD1 O 71.571 -6.114 -3.703 1.00 . A A . 144 ASN OD1 1 1
11 12498 1 1 55 ASP C C 67.783 -8.777 -2.534 1.00 . A A . 145 ASP C 1 1
11 12499 1 1 55 ASP CA C 68.724 -8.644 -1.340 1.00 . A A . 145 ASP CA 1 1
11 12500 1 1 55 ASP CB C 67.977 -9.064 -0.072 1.00 . A A . 145 ASP CB 1 1
11 12501 1 1 55 ASP CG C 67.462 -10.490 -0.233 1.00 . A A . 145 ASP CG 1 1
11 12502 1 1 55 ASP H H 68.563 -6.548 -1.047 1.00 . A A . 145 ASP H 1 1
11 12503 1 1 55 ASP HA H 69.569 -9.300 -1.482 1.00 . A A . 145 ASP HA 1 1
11 12504 1 1 55 ASP HB2 H 68.648 -9.014 0.773 1.00 . A A . 145 ASP HB2 1 1
11 12505 1 1 55 ASP HB3 H 67.143 -8.398 0.090 1.00 . A A . 145 ASP HB3 1 1
11 12506 1 1 55 ASP N N 69.204 -7.270 -1.217 1.00 . A A . 145 ASP N 1 1
11 12507 1 1 55 ASP O O 67.589 -9.868 -3.071 1.00 . A A . 145 ASP O 1 1
11 12508 1 1 55 ASP OD1 O 68.283 -11.384 -0.356 1.00 . A A . 145 ASP OD1 1 1
11 12509 1 1 55 ASP OD2 O 66.255 -10.667 -0.230 1.00 . A A . 145 ASP OD2 1 1
11 12510 1 1 56 GLY C C 64.900 -7.134 -3.644 1.00 . A A . 146 GLY C 1 1
11 12511 1 1 56 GLY CA C 66.271 -7.652 -4.069 1.00 . A A . 146 GLY CA 1 1
11 12512 1 1 56 GLY H H 67.387 -6.815 -2.471 1.00 . A A . 146 GLY H 1 1
11 12513 1 1 56 GLY HA2 H 66.666 -7.018 -4.850 1.00 . A A . 146 GLY HA2 1 1
11 12514 1 1 56 GLY HA3 H 66.167 -8.658 -4.445 1.00 . A A . 146 GLY HA3 1 1
11 12515 1 1 56 GLY N N 67.197 -7.654 -2.939 1.00 . A A . 146 GLY N 1 1
11 12516 1 1 56 GLY O O 64.011 -6.937 -4.473 1.00 . A A . 146 GLY O 1 1
11 12517 1 1 57 ARG C C 63.709 -5.523 -0.603 1.00 . A A . 147 ARG C 1 1
11 12518 1 1 57 ARG CA C 63.469 -6.419 -1.813 1.00 . A A . 147 ARG CA 1 1
11 12519 1 1 57 ARG CB C 62.568 -7.582 -1.394 1.00 . A A . 147 ARG CB 1 1
11 12520 1 1 57 ARG CD C 61.703 -9.815 -2.096 1.00 . A A . 147 ARG CD 1 1
11 12521 1 1 57 ARG CG C 62.806 -8.778 -2.317 1.00 . A A . 147 ARG CG 1 1
11 12522 1 1 57 ARG CZ C 61.933 -11.106 -4.140 1.00 . A A . 147 ARG CZ 1 1
11 12523 1 1 57 ARG H H 65.479 -7.089 -1.724 1.00 . A A . 147 ARG H 1 1
11 12524 1 1 57 ARG HA H 62.969 -5.848 -2.581 1.00 . A A . 147 ARG HA 1 1
11 12525 1 1 57 ARG HB2 H 62.794 -7.862 -0.376 1.00 . A A . 147 ARG HB2 1 1
11 12526 1 1 57 ARG HB3 H 61.534 -7.278 -1.463 1.00 . A A . 147 ARG HB3 1 1
11 12527 1 1 57 ARG HD2 H 62.100 -10.642 -1.529 1.00 . A A . 147 ARG HD2 1 1
11 12528 1 1 57 ARG HD3 H 60.895 -9.360 -1.541 1.00 . A A . 147 ARG HD3 1 1
11 12529 1 1 57 ARG HE H 60.297 -10.053 -3.667 1.00 . A A . 147 ARG HE 1 1
11 12530 1 1 57 ARG HG2 H 62.792 -8.448 -3.346 1.00 . A A . 147 ARG HG2 1 1
11 12531 1 1 57 ARG HG3 H 63.764 -9.222 -2.093 1.00 . A A . 147 ARG HG3 1 1
11 12532 1 1 57 ARG HH11 H 63.496 -11.116 -2.889 1.00 . A A . 147 ARG HH11 1 1
11 12533 1 1 57 ARG HH12 H 63.688 -12.051 -4.335 1.00 . A A . 147 ARG HH12 1 1
11 12534 1 1 57 ARG HH21 H 60.541 -11.275 -5.569 1.00 . A A . 147 ARG HH21 1 1
11 12535 1 1 57 ARG HH22 H 62.015 -12.140 -5.853 1.00 . A A . 147 ARG HH22 1 1
11 12536 1 1 57 ARG N N 64.737 -6.916 -2.340 1.00 . A A . 147 ARG N 1 1
11 12537 1 1 57 ARG NE N 61.195 -10.310 -3.373 1.00 . A A . 147 ARG NE 1 1
11 12538 1 1 57 ARG NH1 N 63.133 -11.451 -3.758 1.00 . A A . 147 ARG NH1 1 1
11 12539 1 1 57 ARG NH2 N 61.460 -11.541 -5.276 1.00 . A A . 147 ARG NH2 1 1
11 12540 1 1 57 ARG O O 64.804 -4.993 -0.411 1.00 . A A . 147 ARG O 1 1
11 12541 1 1 58 ILE C C 62.558 -5.378 2.661 1.00 . A A . 148 ILE C 1 1
11 12542 1 1 58 ILE CA C 62.772 -4.534 1.409 1.00 . A A . 148 ILE CA 1 1
11 12543 1 1 58 ILE CB C 61.727 -3.418 1.379 1.00 . A A . 148 ILE CB 1 1
11 12544 1 1 58 ILE CD1 C 62.925 -1.955 -0.261 1.00 . A A . 148 ILE CD1 1 1
11 12545 1 1 58 ILE CG1 C 61.674 -2.804 -0.023 1.00 . A A . 148 ILE CG1 1 1
11 12546 1 1 58 ILE CG2 C 62.102 -2.339 2.397 1.00 . A A . 148 ILE CG2 1 1
11 12547 1 1 58 ILE H H 61.824 -5.814 0.009 1.00 . A A . 148 ILE H 1 1
11 12548 1 1 58 ILE HA H 63.756 -4.091 1.447 1.00 . A A . 148 ILE HA 1 1
11 12549 1 1 58 ILE HB H 60.758 -3.826 1.631 1.00 . A A . 148 ILE HB 1 1
11 12550 1 1 58 ILE HD11 H 62.676 -0.910 -0.153 1.00 . A A . 148 ILE HD11 1 1
11 12551 1 1 58 ILE HD12 H 63.298 -2.135 -1.259 1.00 . A A . 148 ILE HD12 1 1
11 12552 1 1 58 ILE HD13 H 63.684 -2.222 0.460 1.00 . A A . 148 ILE HD13 1 1
11 12553 1 1 58 ILE HG12 H 61.628 -3.593 -0.759 1.00 . A A . 148 ILE HG12 1 1
11 12554 1 1 58 ILE HG13 H 60.797 -2.180 -0.110 1.00 . A A . 148 ILE HG13 1 1
11 12555 1 1 58 ILE HG21 H 63.030 -2.606 2.879 1.00 . A A . 148 ILE HG21 1 1
11 12556 1 1 58 ILE HG22 H 61.321 -2.256 3.138 1.00 . A A . 148 ILE HG22 1 1
11 12557 1 1 58 ILE HG23 H 62.220 -1.392 1.892 1.00 . A A . 148 ILE HG23 1 1
11 12558 1 1 58 ILE N N 62.671 -5.365 0.213 1.00 . A A . 148 ILE N 1 1
11 12559 1 1 58 ILE O O 61.796 -6.344 2.653 1.00 . A A . 148 ILE O 1 1
11 12560 1 1 59 ASP C C 62.513 -4.832 6.076 1.00 . A A . 149 ASP C 1 1
11 12561 1 1 59 ASP CA C 63.115 -5.730 5.000 1.00 . A A . 149 ASP CA 1 1
11 12562 1 1 59 ASP CB C 64.484 -6.226 5.469 1.00 . A A . 149 ASP CB 1 1
11 12563 1 1 59 ASP CG C 65.197 -6.915 4.311 1.00 . A A . 149 ASP CG 1 1
11 12564 1 1 59 ASP H H 63.832 -4.222 3.689 1.00 . A A . 149 ASP H 1 1
11 12565 1 1 59 ASP HA H 62.468 -6.581 4.850 1.00 . A A . 149 ASP HA 1 1
11 12566 1 1 59 ASP HB2 H 65.074 -5.388 5.810 1.00 . A A . 149 ASP HB2 1 1
11 12567 1 1 59 ASP HB3 H 64.353 -6.929 6.279 1.00 . A A . 149 ASP HB3 1 1
11 12568 1 1 59 ASP N N 63.239 -5.001 3.740 1.00 . A A . 149 ASP N 1 1
11 12569 1 1 59 ASP O O 62.212 -3.664 5.833 1.00 . A A . 149 ASP O 1 1
11 12570 1 1 59 ASP OD1 O 65.259 -6.325 3.245 1.00 . A A . 149 ASP OD1 1 1
11 12571 1 1 59 ASP OD2 O 65.670 -8.022 4.507 1.00 . A A . 149 ASP OD2 1 1
11 12572 1 1 60 TYR C C 62.783 -3.652 8.942 1.00 . A A . 150 TYR C 1 1
11 12573 1 1 60 TYR CA C 61.764 -4.639 8.381 1.00 . A A . 150 TYR CA 1 1
11 12574 1 1 60 TYR CB C 61.321 -5.584 9.499 1.00 . A A . 150 TYR CB 1 1
11 12575 1 1 60 TYR CD1 C 59.018 -4.663 9.946 1.00 . A A . 150 TYR CD1 1 1
11 12576 1 1 60 TYR CD2 C 60.717 -4.437 11.661 1.00 . A A . 150 TYR CD2 1 1
11 12577 1 1 60 TYR CE1 C 58.097 -4.008 10.773 1.00 . A A . 150 TYR CE1 1 1
11 12578 1 1 60 TYR CE2 C 59.796 -3.782 12.488 1.00 . A A . 150 TYR CE2 1 1
11 12579 1 1 60 TYR CG C 60.328 -4.877 10.390 1.00 . A A . 150 TYR CG 1 1
11 12580 1 1 60 TYR CZ C 58.485 -3.568 12.044 1.00 . A A . 150 TYR CZ 1 1
11 12581 1 1 60 TYR H H 62.594 -6.331 7.404 1.00 . A A . 150 TYR H 1 1
11 12582 1 1 60 TYR HA H 60.904 -4.092 8.026 1.00 . A A . 150 TYR HA 1 1
11 12583 1 1 60 TYR HB2 H 60.858 -6.459 9.068 1.00 . A A . 150 TYR HB2 1 1
11 12584 1 1 60 TYR HB3 H 62.180 -5.880 10.082 1.00 . A A . 150 TYR HB3 1 1
11 12585 1 1 60 TYR HD1 H 58.718 -5.002 8.966 1.00 . A A . 150 TYR HD1 1 1
11 12586 1 1 60 TYR HD2 H 61.728 -4.601 12.004 1.00 . A A . 150 TYR HD2 1 1
11 12587 1 1 60 TYR HE1 H 57.086 -3.843 10.429 1.00 . A A . 150 TYR HE1 1 1
11 12588 1 1 60 TYR HE2 H 60.096 -3.443 13.468 1.00 . A A . 150 TYR HE2 1 1
11 12589 1 1 60 TYR HH H 56.974 -2.430 12.299 1.00 . A A . 150 TYR HH 1 1
11 12590 1 1 60 TYR N N 62.337 -5.394 7.269 1.00 . A A . 150 TYR N 1 1
11 12591 1 1 60 TYR O O 62.421 -2.641 9.545 1.00 . A A . 150 TYR O 1 1
11 12592 1 1 60 TYR OH O 57.577 -2.924 12.859 1.00 . A A . 150 TYR OH 1 1
11 12593 1 1 61 ASP C C 65.271 -1.859 8.348 1.00 . A A . 151 ASP C 1 1
11 12594 1 1 61 ASP CA C 65.127 -3.090 9.237 1.00 . A A . 151 ASP CA 1 1
11 12595 1 1 61 ASP CB C 66.459 -3.841 9.268 1.00 . A A . 151 ASP CB 1 1
11 12596 1 1 61 ASP CG C 67.488 -3.019 10.037 1.00 . A A . 151 ASP CG 1 1
11 12597 1 1 61 ASP H H 64.291 -4.777 8.257 1.00 . A A . 151 ASP H 1 1
11 12598 1 1 61 ASP HA H 64.883 -2.772 10.239 1.00 . A A . 151 ASP HA 1 1
11 12599 1 1 61 ASP HB2 H 66.323 -4.796 9.756 1.00 . A A . 151 ASP HB2 1 1
11 12600 1 1 61 ASP HB3 H 66.809 -3.999 8.259 1.00 . A A . 151 ASP HB3 1 1
11 12601 1 1 61 ASP N N 64.061 -3.957 8.742 1.00 . A A . 151 ASP N 1 1
11 12602 1 1 61 ASP O O 65.397 -0.736 8.835 1.00 . A A . 151 ASP O 1 1
11 12603 1 1 61 ASP OD1 O 67.108 -2.392 11.012 1.00 . A A . 151 ASP OD1 1 1
11 12604 1 1 61 ASP OD2 O 68.642 -3.029 9.639 1.00 . A A . 151 ASP OD2 1 1
11 12605 1 1 62 GLU C C 64.051 -0.252 5.944 1.00 . A A . 152 GLU C 1 1
11 12606 1 1 62 GLU CA C 65.379 -0.989 6.086 1.00 . A A . 152 GLU CA 1 1
11 12607 1 1 62 GLU CB C 65.800 -1.523 4.718 1.00 . A A . 152 GLU CB 1 1
11 12608 1 1 62 GLU CD C 67.354 -3.369 4.099 1.00 . A A . 152 GLU CD 1 1
11 12609 1 1 62 GLU CG C 67.248 -2.012 4.782 1.00 . A A . 152 GLU CG 1 1
11 12610 1 1 62 GLU H H 65.147 -2.999 6.706 1.00 . A A . 152 GLU H 1 1
11 12611 1 1 62 GLU HA H 66.130 -0.299 6.440 1.00 . A A . 152 GLU HA 1 1
11 12612 1 1 62 GLU HB2 H 65.155 -2.344 4.438 1.00 . A A . 152 GLU HB2 1 1
11 12613 1 1 62 GLU HB3 H 65.720 -0.738 3.985 1.00 . A A . 152 GLU HB3 1 1
11 12614 1 1 62 GLU HG2 H 67.890 -1.303 4.280 1.00 . A A . 152 GLU HG2 1 1
11 12615 1 1 62 GLU HG3 H 67.552 -2.105 5.814 1.00 . A A . 152 GLU HG3 1 1
11 12616 1 1 62 GLU N N 65.250 -2.084 7.038 1.00 . A A . 152 GLU N 1 1
11 12617 1 1 62 GLU O O 64.012 0.971 5.820 1.00 . A A . 152 GLU O 1 1
11 12618 1 1 62 GLU OE1 O 66.816 -4.324 4.635 1.00 . A A . 152 GLU OE1 1 1
11 12619 1 1 62 GLU OE2 O 67.971 -3.435 3.048 1.00 . A A . 152 GLU OE2 1 1
11 12620 1 1 63 PHE C C 61.314 0.463 7.023 1.00 . A A . 153 PHE C 1 1
11 12621 1 1 63 PHE CA C 61.630 -0.433 5.829 1.00 . A A . 153 PHE CA 1 1
11 12622 1 1 63 PHE CB C 60.574 -1.537 5.742 1.00 . A A . 153 PHE CB 1 1
11 12623 1 1 63 PHE CD1 C 58.473 -0.280 6.347 1.00 . A A . 153 PHE CD1 1 1
11 12624 1 1 63 PHE CD2 C 58.763 -1.037 4.062 1.00 . A A . 153 PHE CD2 1 1
11 12625 1 1 63 PHE CE1 C 57.233 0.274 6.007 1.00 . A A . 153 PHE CE1 1 1
11 12626 1 1 63 PHE CE2 C 57.524 -0.483 3.721 1.00 . A A . 153 PHE CE2 1 1
11 12627 1 1 63 PHE CG C 59.239 -0.935 5.375 1.00 . A A . 153 PHE CG 1 1
11 12628 1 1 63 PHE CZ C 56.759 0.172 4.693 1.00 . A A . 153 PHE CZ 1 1
11 12629 1 1 63 PHE H H 63.057 -1.986 6.059 1.00 . A A . 153 PHE H 1 1
11 12630 1 1 63 PHE HA H 61.592 0.158 4.926 1.00 . A A . 153 PHE HA 1 1
11 12631 1 1 63 PHE HB2 H 60.866 -2.254 4.989 1.00 . A A . 153 PHE HB2 1 1
11 12632 1 1 63 PHE HB3 H 60.494 -2.033 6.698 1.00 . A A . 153 PHE HB3 1 1
11 12633 1 1 63 PHE HD1 H 58.840 -0.201 7.360 1.00 . A A . 153 PHE HD1 1 1
11 12634 1 1 63 PHE HD2 H 59.353 -1.542 3.311 1.00 . A A . 153 PHE HD2 1 1
11 12635 1 1 63 PHE HE1 H 56.643 0.779 6.757 1.00 . A A . 153 PHE HE1 1 1
11 12636 1 1 63 PHE HE2 H 57.157 -0.561 2.708 1.00 . A A . 153 PHE HE2 1 1
11 12637 1 1 63 PHE HZ H 55.802 0.599 4.430 1.00 . A A . 153 PHE HZ 1 1
11 12638 1 1 63 PHE N N 62.963 -1.016 5.960 1.00 . A A . 153 PHE N 1 1
11 12639 1 1 63 PHE O O 60.466 1.352 6.943 1.00 . A A . 153 PHE O 1 1
11 12640 1 1 64 LEU C C 62.382 2.400 9.193 1.00 . A A . 154 LEU C 1 1
11 12641 1 1 64 LEU CA C 61.780 1.007 9.342 1.00 . A A . 154 LEU CA 1 1
11 12642 1 1 64 LEU CB C 62.408 0.319 10.556 1.00 . A A . 154 LEU CB 1 1
11 12643 1 1 64 LEU CD1 C 61.961 -1.322 12.386 1.00 . A A . 154 LEU CD1 1 1
11 12644 1 1 64 LEU CD2 C 60.445 0.637 12.069 1.00 . A A . 154 LEU CD2 1 1
11 12645 1 1 64 LEU CG C 61.317 -0.398 11.352 1.00 . A A . 154 LEU CG 1 1
11 12646 1 1 64 LEU H H 62.663 -0.506 8.143 1.00 . A A . 154 LEU H 1 1
11 12647 1 1 64 LEU HA H 60.718 1.101 9.508 1.00 . A A . 154 LEU HA 1 1
11 12648 1 1 64 LEU HB2 H 63.144 -0.398 10.223 1.00 . A A . 154 LEU HB2 1 1
11 12649 1 1 64 LEU HB3 H 62.882 1.058 11.183 1.00 . A A . 154 LEU HB3 1 1
11 12650 1 1 64 LEU HD11 H 61.809 -2.351 12.093 1.00 . A A . 154 LEU HD11 1 1
11 12651 1 1 64 LEU HD12 H 61.509 -1.152 13.352 1.00 . A A . 154 LEU HD12 1 1
11 12652 1 1 64 LEU HD13 H 63.020 -1.117 12.442 1.00 . A A . 154 LEU HD13 1 1
11 12653 1 1 64 LEU HD21 H 60.564 0.530 13.137 1.00 . A A . 154 LEU HD21 1 1
11 12654 1 1 64 LEU HD22 H 59.409 0.480 11.805 1.00 . A A . 154 LEU HD22 1 1
11 12655 1 1 64 LEU HD23 H 60.746 1.630 11.770 1.00 . A A . 154 LEU HD23 1 1
11 12656 1 1 64 LEU HG H 60.706 -0.981 10.679 1.00 . A A . 154 LEU HG 1 1
11 12657 1 1 64 LEU N N 62.001 0.217 8.134 1.00 . A A . 154 LEU N 1 1
11 12658 1 1 64 LEU O O 61.688 3.407 9.325 1.00 . A A . 154 LEU O 1 1
11 12659 1 1 65 GLU C C 63.823 4.476 7.545 1.00 . A A . 155 GLU C 1 1
11 12660 1 1 65 GLU CA C 64.367 3.726 8.759 1.00 . A A . 155 GLU CA 1 1
11 12661 1 1 65 GLU CB C 65.872 3.511 8.583 1.00 . A A . 155 GLU CB 1 1
11 12662 1 1 65 GLU CD C 66.753 3.091 6.284 1.00 . A A . 155 GLU CD 1 1
11 12663 1 1 65 GLU CG C 66.113 2.448 7.510 1.00 . A A . 155 GLU CG 1 1
11 12664 1 1 65 GLU H H 64.188 1.613 8.828 1.00 . A A . 155 GLU H 1 1
11 12665 1 1 65 GLU HA H 64.203 4.325 9.643 1.00 . A A . 155 GLU HA 1 1
11 12666 1 1 65 GLU HB2 H 66.336 4.440 8.283 1.00 . A A . 155 GLU HB2 1 1
11 12667 1 1 65 GLU HB3 H 66.300 3.180 9.517 1.00 . A A . 155 GLU HB3 1 1
11 12668 1 1 65 GLU HG2 H 66.772 1.685 7.902 1.00 . A A . 155 GLU HG2 1 1
11 12669 1 1 65 GLU HG3 H 65.172 2.001 7.230 1.00 . A A . 155 GLU HG3 1 1
11 12670 1 1 65 GLU N N 63.682 2.447 8.920 1.00 . A A . 155 GLU N 1 1
11 12671 1 1 65 GLU O O 63.788 5.706 7.523 1.00 . A A . 155 GLU O 1 1
11 12672 1 1 65 GLU OE1 O 66.842 4.307 6.254 1.00 . A A . 155 GLU OE1 1 1
11 12673 1 1 65 GLU OE2 O 67.144 2.356 5.392 1.00 . A A . 155 GLU OE2 1 1
11 12674 1 1 66 PHE C C 61.398 4.724 5.522 1.00 . A A . 156 PHE C 1 1
11 12675 1 1 66 PHE CA C 62.858 4.324 5.319 1.00 . A A . 156 PHE CA 1 1
11 12676 1 1 66 PHE CB C 62.945 3.344 4.147 1.00 . A A . 156 PHE CB 1 1
11 12677 1 1 66 PHE CD1 C 63.078 5.165 2.409 1.00 . A A . 156 PHE CD1 1 1
11 12678 1 1 66 PHE CD2 C 64.814 3.473 2.461 1.00 . A A . 156 PHE CD2 1 1
11 12679 1 1 66 PHE CE1 C 63.712 5.783 1.324 1.00 . A A . 156 PHE CE1 1 1
11 12680 1 1 66 PHE CE2 C 65.448 4.091 1.376 1.00 . A A . 156 PHE CE2 1 1
11 12681 1 1 66 PHE CG C 63.629 4.011 2.978 1.00 . A A . 156 PHE CG 1 1
11 12682 1 1 66 PHE CZ C 64.897 5.246 0.808 1.00 . A A . 156 PHE CZ 1 1
11 12683 1 1 66 PHE H H 63.451 2.744 6.607 1.00 . A A . 156 PHE H 1 1
11 12684 1 1 66 PHE HA H 63.432 5.206 5.079 1.00 . A A . 156 PHE HA 1 1
11 12685 1 1 66 PHE HB2 H 63.510 2.474 4.447 1.00 . A A . 156 PHE HB2 1 1
11 12686 1 1 66 PHE HB3 H 61.949 3.042 3.856 1.00 . A A . 156 PHE HB3 1 1
11 12687 1 1 66 PHE HD1 H 62.164 5.580 2.808 1.00 . A A . 156 PHE HD1 1 1
11 12688 1 1 66 PHE HD2 H 65.240 2.583 2.899 1.00 . A A . 156 PHE HD2 1 1
11 12689 1 1 66 PHE HE1 H 63.287 6.674 0.886 1.00 . A A . 156 PHE HE1 1 1
11 12690 1 1 66 PHE HE2 H 66.362 3.677 0.977 1.00 . A A . 156 PHE HE2 1 1
11 12691 1 1 66 PHE HZ H 65.386 5.722 -0.029 1.00 . A A . 156 PHE HZ 1 1
11 12692 1 1 66 PHE N N 63.399 3.720 6.535 1.00 . A A . 156 PHE N 1 1
11 12693 1 1 66 PHE O O 60.908 5.671 4.908 1.00 . A A . 156 PHE O 1 1
11 12694 1 1 67 MET C C 59.081 4.499 8.156 1.00 . A A . 157 MET C 1 1
11 12695 1 1 67 MET CA C 59.301 4.272 6.664 1.00 . A A . 157 MET CA 1 1
11 12696 1 1 67 MET CB C 58.421 3.110 6.202 1.00 . A A . 157 MET CB 1 1
11 12697 1 1 67 MET CE C 56.096 3.211 3.586 1.00 . A A . 157 MET CE 1 1
11 12698 1 1 67 MET CG C 56.963 3.569 6.133 1.00 . A A . 157 MET CG 1 1
11 12699 1 1 67 MET H H 61.149 3.243 6.849 1.00 . A A . 157 MET H 1 1
11 12700 1 1 67 MET HA H 59.012 5.163 6.127 1.00 . A A . 157 MET HA 1 1
11 12701 1 1 67 MET HB2 H 58.742 2.783 5.224 1.00 . A A . 157 MET HB2 1 1
11 12702 1 1 67 MET HB3 H 58.506 2.292 6.901 1.00 . A A . 157 MET HB3 1 1
11 12703 1 1 67 MET HE1 H 56.763 2.363 3.658 1.00 . A A . 157 MET HE1 1 1
11 12704 1 1 67 MET HE2 H 56.052 3.544 2.562 1.00 . A A . 157 MET HE2 1 1
11 12705 1 1 67 MET HE3 H 55.105 2.927 3.913 1.00 . A A . 157 MET HE3 1 1
11 12706 1 1 67 MET HG2 H 56.315 2.705 6.110 1.00 . A A . 157 MET HG2 1 1
11 12707 1 1 67 MET HG3 H 56.733 4.169 7.000 1.00 . A A . 157 MET HG3 1 1
11 12708 1 1 67 MET N N 60.708 3.988 6.390 1.00 . A A . 157 MET N 1 1
11 12709 1 1 67 MET O O 58.332 3.770 8.807 1.00 . A A . 157 MET O 1 1
11 12710 1 1 67 MET SD S 56.712 4.551 4.634 1.00 . A A . 157 MET SD 1 1
11 12711 1 1 68 LYS C C 58.310 6.599 10.363 1.00 . A A . 158 LYS C 1 1
11 12712 1 1 68 LYS CA C 59.611 5.845 10.108 1.00 . A A . 158 LYS CA 1 1
11 12713 1 1 68 LYS CB C 60.784 6.711 10.570 1.00 . A A . 158 LYS CB 1 1
11 12714 1 1 68 LYS CD C 61.935 8.887 10.146 1.00 . A A . 158 LYS CD 1 1
11 12715 1 1 68 LYS CE C 63.301 8.295 10.495 1.00 . A A . 158 LYS CE 1 1
11 12716 1 1 68 LYS CG C 61.051 7.801 9.531 1.00 . A A . 158 LYS CG 1 1
11 12717 1 1 68 LYS H H 60.322 6.071 8.122 1.00 . A A . 158 LYS H 1 1
11 12718 1 1 68 LYS HA H 59.605 4.929 10.679 1.00 . A A . 158 LYS HA 1 1
11 12719 1 1 68 LYS HB2 H 60.541 7.167 11.519 1.00 . A A . 158 LYS HB2 1 1
11 12720 1 1 68 LYS HB3 H 61.665 6.097 10.680 1.00 . A A . 158 LYS HB3 1 1
11 12721 1 1 68 LYS HD2 H 62.062 9.693 9.436 1.00 . A A . 158 LYS HD2 1 1
11 12722 1 1 68 LYS HD3 H 61.469 9.266 11.043 1.00 . A A . 158 LYS HD3 1 1
11 12723 1 1 68 LYS HE2 H 63.356 7.279 10.134 1.00 . A A . 158 LYS HE2 1 1
11 12724 1 1 68 LYS HE3 H 64.078 8.884 10.030 1.00 . A A . 158 LYS HE3 1 1
11 12725 1 1 68 LYS HG2 H 61.552 7.368 8.676 1.00 . A A . 158 LYS HG2 1 1
11 12726 1 1 68 LYS HG3 H 60.115 8.237 9.217 1.00 . A A . 158 LYS HG3 1 1
11 12727 1 1 68 LYS HZ1 H 64.440 7.970 12.207 1.00 . A A . 158 LYS HZ1 1 1
11 12728 1 1 68 LYS HZ2 H 62.778 7.685 12.415 1.00 . A A . 158 LYS HZ2 1 1
11 12729 1 1 68 LYS HZ3 H 63.367 9.277 12.329 1.00 . A A . 158 LYS HZ3 1 1
11 12730 1 1 68 LYS N N 59.741 5.523 8.690 1.00 . A A . 158 LYS N 1 1
11 12731 1 1 68 LYS NZ N 63.485 8.308 11.973 1.00 . A A . 158 LYS NZ 1 1
11 12732 1 1 68 LYS O O 58.317 7.768 10.746 1.00 . A A . 158 LYS O 1 1
11 12733 1 1 69 GLY C C 55.582 7.540 9.249 1.00 . A A . 159 GLY C 1 1
11 12734 1 1 69 GLY CA C 55.882 6.527 10.348 1.00 . A A . 159 GLY CA 1 1
11 12735 1 1 69 GLY H H 57.246 4.985 9.836 1.00 . A A . 159 GLY H 1 1
11 12736 1 1 69 GLY HA2 H 55.124 5.757 10.340 1.00 . A A . 159 GLY HA2 1 1
11 12737 1 1 69 GLY HA3 H 55.870 7.030 11.303 1.00 . A A . 159 GLY HA3 1 1
11 12738 1 1 69 GLY N N 57.191 5.914 10.142 1.00 . A A . 159 GLY N 1 1
11 12739 1 1 69 GLY O O 55.294 8.706 9.519 1.00 . A A . 159 GLY O 1 1
11 12740 1 1 70 VAL C C 54.380 7.302 5.921 1.00 . A A . 160 VAL C 1 1
11 12741 1 1 70 VAL CA C 55.390 7.952 6.861 1.00 . A A . 160 VAL CA 1 1
11 12742 1 1 70 VAL CB C 56.677 8.249 6.079 1.00 . A A . 160 VAL CB 1 1
11 12743 1 1 70 VAL CG1 C 57.156 9.663 6.407 1.00 . A A . 160 VAL CG1 1 1
11 12744 1 1 70 VAL CG2 C 57.769 7.241 6.457 1.00 . A A . 160 VAL CG2 1 1
11 12745 1 1 70 VAL H H 55.890 6.141 7.849 1.00 . A A . 160 VAL H 1 1
11 12746 1 1 70 VAL HA H 54.981 8.884 7.222 1.00 . A A . 160 VAL HA 1 1
11 12747 1 1 70 VAL HB H 56.473 8.179 5.019 1.00 . A A . 160 VAL HB 1 1
11 12748 1 1 70 VAL HG11 H 57.386 9.730 7.460 1.00 . A A . 160 VAL HG11 1 1
11 12749 1 1 70 VAL HG12 H 56.378 10.372 6.163 1.00 . A A . 160 VAL HG12 1 1
11 12750 1 1 70 VAL HG13 H 58.041 9.887 5.830 1.00 . A A . 160 VAL HG13 1 1
11 12751 1 1 70 VAL HG21 H 58.091 7.424 7.472 1.00 . A A . 160 VAL HG21 1 1
11 12752 1 1 70 VAL HG22 H 58.609 7.353 5.788 1.00 . A A . 160 VAL HG22 1 1
11 12753 1 1 70 VAL HG23 H 57.377 6.238 6.379 1.00 . A A . 160 VAL HG23 1 1
11 12754 1 1 70 VAL N N 55.655 7.080 8.003 1.00 . A A . 160 VAL N 1 1
11 12755 1 1 70 VAL O O 54.672 6.301 5.267 1.00 . A A . 160 VAL O 1 1
11 12756 1 1 71 GLU C C 52.519 7.511 3.534 1.00 . A A . 161 GLU C 1 1
11 12757 1 1 71 GLU CA C 52.132 7.360 5.001 1.00 . A A . 161 GLU CA 1 1
11 12758 1 1 71 GLU CB C 50.817 8.104 5.250 1.00 . A A . 161 GLU CB 1 1
11 12759 1 1 71 GLU CD C 48.415 7.484 4.988 1.00 . A A . 161 GLU CD 1 1
11 12760 1 1 71 GLU CG C 49.733 7.103 5.654 1.00 . A A . 161 GLU CG 1 1
11 12761 1 1 71 GLU H H 53.012 8.682 6.408 1.00 . A A . 161 GLU H 1 1
11 12762 1 1 71 GLU HA H 51.988 6.313 5.221 1.00 . A A . 161 GLU HA 1 1
11 12763 1 1 71 GLU HB2 H 50.956 8.825 6.042 1.00 . A A . 161 GLU HB2 1 1
11 12764 1 1 71 GLU HB3 H 50.515 8.613 4.347 1.00 . A A . 161 GLU HB3 1 1
11 12765 1 1 71 GLU HG2 H 50.023 6.111 5.338 1.00 . A A . 161 GLU HG2 1 1
11 12766 1 1 71 GLU HG3 H 49.610 7.118 6.726 1.00 . A A . 161 GLU HG3 1 1
11 12767 1 1 71 GLU N N 53.186 7.886 5.863 1.00 . A A . 161 GLU N 1 1
11 12768 1 1 71 GLU O O 51.655 7.328 2.692 1.00 . A A . 161 GLU O 1 1
11 12769 1 1 71 GLU OXT O 53.673 7.808 3.273 1.00 . A A . 161 GLU OXT 1 1
11 12770 1 1 71 GLU OE1 O 48.185 8.670 4.812 1.00 . A A . 161 GLU OE1 1 1
11 12771 1 1 71 GLU OE2 O 47.656 6.586 4.664 1.00 . A A . 161 GLU OE2 1 1
11 12772 2 2 1 CA CA CA 56.226 -8.621 -1.342 1.00 . B A . 2 CA CA 1 1
11 12773 3 2 1 CA CA CA 65.715 -4.375 2.056 1.00 . C A . 3 CA CA 1 1
11 12774 4 3 1 EMD C10 C 57.806 5.635 0.712 1.00 . D A . 1 EMD C10 1 1
11 12775 4 3 1 EMD C11 C 57.608 6.118 -0.604 1.00 . D A . 1 EMD C11 1 1
11 12776 4 3 1 EMD C12 C 58.290 5.540 -1.682 1.00 . D A . 1 EMD C12 1 1
11 12777 4 3 1 EMD C13 C 59.173 4.476 -1.460 1.00 . D A . 1 EMD C13 1 1
11 12778 4 3 1 EMD C15 C 56.224 8.109 0.387 1.00 . D A . 1 EMD C15 1 1
11 12779 4 3 1 EMD C16 C 56.876 7.767 1.711 1.00 . D A . 1 EMD C16 1 1
11 12780 4 3 1 EMD C17 C 57.067 6.246 1.913 1.00 . D A . 1 EMD C17 1 1
11 12781 4 3 1 EMD C18 C 56.108 7.600 -2.064 1.00 . D A . 1 EMD C18 1 1
11 12782 4 3 1 EMD C19 C 55.135 8.769 -2.237 1.00 . D A . 1 EMD C19 1 1
11 12783 4 3 1 EMD C2 C 62.779 1.384 1.224 1.00 . D A . 1 EMD C2 1 1
11 12784 4 3 1 EMD C20 C 55.546 9.920 -2.923 1.00 . D A . 1 EMD C20 1 1
11 12785 4 3 1 EMD C21 C 54.608 10.907 -3.265 1.00 . D A . 1 EMD C21 1 1
11 12786 4 3 1 EMD C22 C 53.276 10.745 -2.927 1.00 . D A . 1 EMD C22 1 1
11 12787 4 3 1 EMD C23 C 52.859 9.596 -2.241 1.00 . D A . 1 EMD C23 1 1
11 12788 4 3 1 EMD C24 C 53.786 8.608 -1.896 1.00 . D A . 1 EMD C24 1 1
11 12789 4 3 1 EMD C25 C 56.369 12.129 -4.592 1.00 . D A . 1 EMD C25 1 1
11 12790 4 3 1 EMD C26 C 50.914 11.608 -2.835 1.00 . D A . 1 EMD C26 1 1
11 12791 4 3 1 EMD C5 C 60.357 2.793 0.090 1.00 . D A . 1 EMD C5 1 1
11 12792 4 3 1 EMD C6 C 59.950 1.607 0.990 1.00 . D A . 1 EMD C6 1 1
11 12793 4 3 1 EMD C7 C 59.396 0.470 0.130 1.00 . D A . 1 EMD C7 1 1
11 12794 4 3 1 EMD C8 C 59.372 3.989 -0.160 1.00 . D A . 1 EMD C8 1 1
11 12795 4 3 1 EMD C9 C 58.691 4.564 0.921 1.00 . D A . 1 EMD C9 1 1
11 12796 4 3 1 EMD H12 H 58.140 5.914 -2.683 1.00 . D A . 1 EMD H12 1 1
11 12797 4 3 1 EMD H13 H 59.697 4.032 -2.293 1.00 . D A . 1 EMD H13 1 1
11 12798 4 3 1 EMD H151 H 55.158 8.015 0.520 1.00 . D A . 1 EMD H151 1 1
11 12799 4 3 1 EMD H152 H 56.438 9.149 0.184 1.00 . D A . 1 EMD H152 1 1
11 12800 4 3 1 EMD H161 H 56.287 8.174 2.521 1.00 . D A . 1 EMD H161 1 1
11 12801 4 3 1 EMD H162 H 57.828 8.270 1.778 1.00 . D A . 1 EMD H162 1 1
11 12802 4 3 1 EMD H171 H 56.085 5.746 2.045 1.00 . D A . 1 EMD H171 1 1
11 12803 4 3 1 EMD H172 H 57.638 6.052 2.845 1.00 . D A . 1 EMD H172 1 1
11 12804 4 3 1 EMD H20 H 56.585 10.053 -3.190 1.00 . D A . 1 EMD H20 1 1
11 12805 4 3 1 EMD H23 H 51.818 9.473 -1.979 1.00 . D A . 1 EMD H23 1 1
11 12806 4 3 1 EMD H24 H 53.457 7.727 -1.369 1.00 . D A . 1 EMD H24 1 1
11 12807 4 3 1 EMD H251 H 56.481 11.341 -5.324 1.00 . D A . 1 EMD H251 1 1
11 12808 4 3 1 EMD H252 H 57.156 12.034 -3.859 1.00 . D A . 1 EMD H252 1 1
11 12809 4 3 1 EMD H253 H 56.473 13.081 -5.091 1.00 . D A . 1 EMD H253 1 1
11 12810 4 3 1 EMD H261 H 50.814 11.875 -1.793 1.00 . D A . 1 EMD H261 1 1
11 12811 4 3 1 EMD H262 H 50.551 10.599 -2.969 1.00 . D A . 1 EMD H262 1 1
11 12812 4 3 1 EMD H263 H 50.306 12.277 -3.424 1.00 . D A . 1 EMD H263 1 1
11 12813 4 3 1 EMD H3 H 63.685 2.595 -0.061 1.00 . D A . 1 EMD H3 1 1
11 12814 4 3 1 EMD H6 H 59.159 1.949 1.641 1.00 . D A . 1 EMD H6 1 1
11 12815 4 3 1 EMD H71 H 59.301 0.804 -0.892 1.00 . D A . 1 EMD H71 1 1
11 12816 4 3 1 EMD H72 H 58.426 0.176 0.504 1.00 . D A . 1 EMD H72 1 1
11 12817 4 3 1 EMD H73 H 60.069 -0.374 0.172 1.00 . D A . 1 EMD H73 1 1
11 12818 4 3 1 EMD H9 H 58.847 4.187 1.921 1.00 . D A . 1 EMD H9 1 1
11 12819 4 3 1 EMD N14 N 56.638 7.273 -0.819 1.00 . D A . 1 EMD N14 1 1
11 12820 4 3 1 EMD N3 N 62.754 2.315 0.278 1.00 . D A . 1 EMD N3 1 1
11 12821 4 3 1 EMD N4 N 61.612 2.947 -0.169 1.00 . D A . 1 EMD N4 1 1
11 12822 4 3 1 EMD O18 O 56.402 6.963 -3.074 1.00 . D A . 1 EMD O18 1 1
11 12823 4 3 1 EMD O2 O 63.845 0.869 1.563 1.00 . D A . 1 EMD O2 1 1
11 12824 4 3 1 EMD O21 O 55.072 12.036 -3.951 1.00 . D A . 1 EMD O21 1 1
11 12825 4 3 1 EMD O22 O 52.302 11.698 -3.243 1.00 . D A . 1 EMD O22 1 1
11 12826 4 3 1 EMD S1 S 61.262 0.919 2.027 1.00 . D A . 1 EMD S1 1 1
12 12827 1 1 1 GLY C C 57.466 8.214 16.815 1.00 . A A . 91 GLY C 1 1
12 12828 1 1 1 GLY CA C 58.039 9.618 16.659 1.00 . A A . 91 GLY CA 1 1
12 12829 1 1 1 GLY HA2 H 57.592 10.270 17.397 1.00 . A A . 91 GLY HA2 1 1
12 12830 1 1 1 GLY HA3 H 57.806 9.986 15.671 1.00 . A A . 91 GLY HA3 1 1
12 12831 1 1 1 GLY N N 59.488 9.610 16.841 1.00 . A A . 91 GLY N 1 1
12 12832 1 1 1 GLY O O 57.587 7.592 17.871 1.00 . A A . 91 GLY O 1 1
12 12833 1 1 2 LYS C C 57.336 5.327 15.907 1.00 . A A . 92 LYS C 1 1
12 12834 1 1 2 LYS CA C 56.248 6.387 15.773 1.00 . A A . 92 LYS CA 1 1
12 12835 1 1 2 LYS CB C 55.455 6.132 14.489 1.00 . A A . 92 LYS CB 1 1
12 12836 1 1 2 LYS CD C 53.405 7.117 13.447 1.00 . A A . 92 LYS CD 1 1
12 12837 1 1 2 LYS CE C 53.355 7.586 11.991 1.00 . A A . 92 LYS CE 1 1
12 12838 1 1 2 LYS CG C 54.781 7.431 14.039 1.00 . A A . 92 LYS CG 1 1
12 12839 1 1 2 LYS H H 56.776 8.264 14.935 1.00 . A A . 92 LYS H 1 1
12 12840 1 1 2 LYS HA H 55.580 6.314 16.617 1.00 . A A . 92 LYS HA 1 1
12 12841 1 1 2 LYS HB2 H 56.126 5.786 13.716 1.00 . A A . 92 LYS HB2 1 1
12 12842 1 1 2 LYS HB3 H 54.701 5.382 14.674 1.00 . A A . 92 LYS HB3 1 1
12 12843 1 1 2 LYS HD2 H 53.230 6.052 13.490 1.00 . A A . 92 LYS HD2 1 1
12 12844 1 1 2 LYS HD3 H 52.644 7.630 14.015 1.00 . A A . 92 LYS HD3 1 1
12 12845 1 1 2 LYS HE2 H 54.232 8.177 11.772 1.00 . A A . 92 LYS HE2 1 1
12 12846 1 1 2 LYS HE3 H 53.327 6.727 11.337 1.00 . A A . 92 LYS HE3 1 1
12 12847 1 1 2 LYS HG2 H 54.667 8.089 14.889 1.00 . A A . 92 LYS HG2 1 1
12 12848 1 1 2 LYS HG3 H 55.391 7.913 13.290 1.00 . A A . 92 LYS HG3 1 1
12 12849 1 1 2 LYS HZ1 H 52.371 9.238 11.192 1.00 . A A . 92 LYS HZ1 1 1
12 12850 1 1 2 LYS HZ2 H 51.764 8.731 12.696 1.00 . A A . 92 LYS HZ2 1 1
12 12851 1 1 2 LYS HZ3 H 51.410 7.844 11.291 1.00 . A A . 92 LYS HZ3 1 1
12 12852 1 1 2 LYS N N 56.840 7.722 15.749 1.00 . A A . 92 LYS N 1 1
12 12853 1 1 2 LYS NZ N 52.133 8.412 11.777 1.00 . A A . 92 LYS NZ 1 1
12 12854 1 1 2 LYS O O 58.507 5.643 16.118 1.00 . A A . 92 LYS O 1 1
12 12855 1 1 3 SER C C 57.228 1.632 15.566 1.00 . A A . 93 SER C 1 1
12 12856 1 1 3 SER CA C 57.893 2.965 15.896 1.00 . A A . 93 SER CA 1 1
12 12857 1 1 3 SER CB C 58.465 2.900 17.312 1.00 . A A . 93 SER CB 1 1
12 12858 1 1 3 SER H H 55.992 3.868 15.617 1.00 . A A . 93 SER H 1 1
12 12859 1 1 3 SER HA H 58.702 3.133 15.201 1.00 . A A . 93 SER HA 1 1
12 12860 1 1 3 SER HB2 H 57.730 3.252 18.015 1.00 . A A . 93 SER HB2 1 1
12 12861 1 1 3 SER HB3 H 58.724 1.876 17.547 1.00 . A A . 93 SER HB3 1 1
12 12862 1 1 3 SER HG H 59.360 4.621 17.167 1.00 . A A . 93 SER HG 1 1
12 12863 1 1 3 SER N N 56.938 4.064 15.783 1.00 . A A . 93 SER N 1 1
12 12864 1 1 3 SER O O 56.065 1.581 15.165 1.00 . A A . 93 SER O 1 1
12 12865 1 1 3 SER OG O 59.620 3.724 17.390 1.00 . A A . 93 SER OG 1 1
12 12866 1 1 4 GLU C C 56.003 -0.901 15.800 1.00 . A A . 94 GLU C 1 1
12 12867 1 1 4 GLU CA C 57.488 -0.791 15.461 1.00 . A A . 94 GLU CA 1 1
12 12868 1 1 4 GLU CB C 58.264 -1.828 16.278 1.00 . A A . 94 GLU CB 1 1
12 12869 1 1 4 GLU CD C 59.471 -1.983 18.454 1.00 . A A . 94 GLU CD 1 1
12 12870 1 1 4 GLU CG C 58.225 -1.448 17.759 1.00 . A A . 94 GLU CG 1 1
12 12871 1 1 4 GLU H H 58.910 0.664 16.058 1.00 . A A . 94 GLU H 1 1
12 12872 1 1 4 GLU HA H 57.625 -1.006 14.413 1.00 . A A . 94 GLU HA 1 1
12 12873 1 1 4 GLU HB2 H 57.816 -2.802 16.142 1.00 . A A . 94 GLU HB2 1 1
12 12874 1 1 4 GLU HB3 H 59.290 -1.853 15.943 1.00 . A A . 94 GLU HB3 1 1
12 12875 1 1 4 GLU HG2 H 58.193 -0.372 17.853 1.00 . A A . 94 GLU HG2 1 1
12 12876 1 1 4 GLU HG3 H 57.346 -1.876 18.217 1.00 . A A . 94 GLU HG3 1 1
12 12877 1 1 4 GLU N N 57.990 0.553 15.740 1.00 . A A . 94 GLU N 1 1
12 12878 1 1 4 GLU O O 55.231 -1.519 15.067 1.00 . A A . 94 GLU O 1 1
12 12879 1 1 4 GLU OE1 O 60.471 -1.283 18.455 1.00 . A A . 94 GLU OE1 1 1
12 12880 1 1 4 GLU OE2 O 59.409 -3.085 18.974 1.00 . A A . 94 GLU OE2 1 1
12 12881 1 1 5 GLU C C 53.293 -0.016 16.165 1.00 . A A . 95 GLU C 1 1
12 12882 1 1 5 GLU CA C 54.211 -0.340 17.340 1.00 . A A . 95 GLU CA 1 1
12 12883 1 1 5 GLU CB C 53.955 0.660 18.470 1.00 . A A . 95 GLU CB 1 1
12 12884 1 1 5 GLU CD C 52.509 0.110 20.430 1.00 . A A . 95 GLU CD 1 1
12 12885 1 1 5 GLU CG C 52.512 0.516 18.960 1.00 . A A . 95 GLU CG 1 1
12 12886 1 1 5 GLU H H 56.266 0.181 17.467 1.00 . A A . 95 GLU H 1 1
12 12887 1 1 5 GLU HA H 53.985 -1.334 17.696 1.00 . A A . 95 GLU HA 1 1
12 12888 1 1 5 GLU HB2 H 54.634 0.461 19.286 1.00 . A A . 95 GLU HB2 1 1
12 12889 1 1 5 GLU HB3 H 54.111 1.664 18.107 1.00 . A A . 95 GLU HB3 1 1
12 12890 1 1 5 GLU HG2 H 51.997 1.458 18.845 1.00 . A A . 95 GLU HG2 1 1
12 12891 1 1 5 GLU HG3 H 52.009 -0.243 18.379 1.00 . A A . 95 GLU HG3 1 1
12 12892 1 1 5 GLU N N 55.610 -0.297 16.919 1.00 . A A . 95 GLU N 1 1
12 12893 1 1 5 GLU O O 52.663 -0.903 15.589 1.00 . A A . 95 GLU O 1 1
12 12894 1 1 5 GLU OE1 O 53.372 0.578 21.156 1.00 . A A . 95 GLU OE1 1 1
12 12895 1 1 5 GLU OE2 O 51.644 -0.662 20.809 1.00 . A A . 95 GLU OE2 1 1
12 12896 1 1 6 GLU C C 53.011 1.270 13.372 1.00 . A A . 96 GLU C 1 1
12 12897 1 1 6 GLU CA C 52.387 1.695 14.698 1.00 . A A . 96 GLU CA 1 1
12 12898 1 1 6 GLU CB C 52.221 3.216 14.706 1.00 . A A . 96 GLU CB 1 1
12 12899 1 1 6 GLU CD C 49.812 3.010 15.320 1.00 . A A . 96 GLU CD 1 1
12 12900 1 1 6 GLU CG C 51.153 3.608 15.729 1.00 . A A . 96 GLU CG 1 1
12 12901 1 1 6 GLU H H 53.755 1.929 16.302 1.00 . A A . 96 GLU H 1 1
12 12902 1 1 6 GLU HA H 51.415 1.235 14.793 1.00 . A A . 96 GLU HA 1 1
12 12903 1 1 6 GLU HB2 H 53.161 3.679 14.969 1.00 . A A . 96 GLU HB2 1 1
12 12904 1 1 6 GLU HB3 H 51.916 3.550 13.726 1.00 . A A . 96 GLU HB3 1 1
12 12905 1 1 6 GLU HG2 H 51.434 3.233 16.703 1.00 . A A . 96 GLU HG2 1 1
12 12906 1 1 6 GLU HG3 H 51.069 4.684 15.768 1.00 . A A . 96 GLU HG3 1 1
12 12907 1 1 6 GLU N N 53.228 1.265 15.812 1.00 . A A . 96 GLU N 1 1
12 12908 1 1 6 GLU O O 52.314 1.035 12.385 1.00 . A A . 96 GLU O 1 1
12 12909 1 1 6 GLU OE1 O 49.247 3.482 14.347 1.00 . A A . 96 GLU OE1 1 1
12 12910 1 1 6 GLU OE2 O 49.369 2.089 15.986 1.00 . A A . 96 GLU OE2 1 1
12 12911 1 1 7 LEU C C 54.410 -0.443 11.522 1.00 . A A . 97 LEU C 1 1
12 12912 1 1 7 LEU CA C 55.066 0.774 12.168 1.00 . A A . 97 LEU CA 1 1
12 12913 1 1 7 LEU CB C 56.516 0.431 12.523 1.00 . A A . 97 LEU CB 1 1
12 12914 1 1 7 LEU CD1 C 57.691 1.490 10.586 1.00 . A A . 97 LEU CD1 1 1
12 12915 1 1 7 LEU CD2 C 56.816 2.920 12.438 1.00 . A A . 97 LEU CD2 1 1
12 12916 1 1 7 LEU CG C 57.449 1.569 12.093 1.00 . A A . 97 LEU CG 1 1
12 12917 1 1 7 LEU H H 54.836 1.372 14.187 1.00 . A A . 97 LEU H 1 1
12 12918 1 1 7 LEU HA H 55.062 1.592 11.464 1.00 . A A . 97 LEU HA 1 1
12 12919 1 1 7 LEU HB2 H 56.596 0.289 13.590 1.00 . A A . 97 LEU HB2 1 1
12 12920 1 1 7 LEU HB3 H 56.804 -0.479 12.017 1.00 . A A . 97 LEU HB3 1 1
12 12921 1 1 7 LEU HD11 H 57.002 0.784 10.147 1.00 . A A . 97 LEU HD11 1 1
12 12922 1 1 7 LEU HD12 H 58.704 1.166 10.401 1.00 . A A . 97 LEU HD12 1 1
12 12923 1 1 7 LEU HD13 H 57.538 2.464 10.145 1.00 . A A . 97 LEU HD13 1 1
12 12924 1 1 7 LEU HD21 H 57.552 3.553 12.911 1.00 . A A . 97 LEU HD21 1 1
12 12925 1 1 7 LEU HD22 H 55.986 2.767 13.113 1.00 . A A . 97 LEU HD22 1 1
12 12926 1 1 7 LEU HD23 H 56.461 3.393 11.534 1.00 . A A . 97 LEU HD23 1 1
12 12927 1 1 7 LEU HG H 58.393 1.470 12.610 1.00 . A A . 97 LEU HG 1 1
12 12928 1 1 7 LEU N N 54.338 1.173 13.368 1.00 . A A . 97 LEU N 1 1
12 12929 1 1 7 LEU O O 54.206 -0.485 10.309 1.00 . A A . 97 LEU O 1 1
12 12930 1 1 8 SER C C 52.427 -2.305 10.770 1.00 . A A . 98 SER C 1 1
12 12931 1 1 8 SER CA C 53.449 -2.651 11.845 1.00 . A A . 98 SER CA 1 1
12 12932 1 1 8 SER CB C 52.749 -3.405 12.977 1.00 . A A . 98 SER CB 1 1
12 12933 1 1 8 SER H H 54.269 -1.347 13.306 1.00 . A A . 98 SER H 1 1
12 12934 1 1 8 SER HA H 54.207 -3.290 11.416 1.00 . A A . 98 SER HA 1 1
12 12935 1 1 8 SER HB2 H 52.323 -2.701 13.672 1.00 . A A . 98 SER HB2 1 1
12 12936 1 1 8 SER HB3 H 51.960 -4.020 12.564 1.00 . A A . 98 SER HB3 1 1
12 12937 1 1 8 SER HG H 53.693 -3.966 14.582 1.00 . A A . 98 SER HG 1 1
12 12938 1 1 8 SER N N 54.083 -1.435 12.348 1.00 . A A . 98 SER N 1 1
12 12939 1 1 8 SER O O 52.390 -2.922 9.705 1.00 . A A . 98 SER O 1 1
12 12940 1 1 8 SER OG O 53.696 -4.219 13.656 1.00 . A A . 98 SER OG 1 1
12 12941 1 1 9 ASP C C 51.256 -0.398 8.817 1.00 . A A . 99 ASP C 1 1
12 12942 1 1 9 ASP CA C 50.586 -0.873 10.100 1.00 . A A . 99 ASP CA 1 1
12 12943 1 1 9 ASP CB C 49.751 0.271 10.677 1.00 . A A . 99 ASP CB 1 1
12 12944 1 1 9 ASP CG C 48.301 -0.179 10.825 1.00 . A A . 99 ASP CG 1 1
12 12945 1 1 9 ASP H H 51.679 -0.843 11.918 1.00 . A A . 99 ASP H 1 1
12 12946 1 1 9 ASP HA H 49.936 -1.706 9.875 1.00 . A A . 99 ASP HA 1 1
12 12947 1 1 9 ASP HB2 H 50.142 0.549 11.645 1.00 . A A . 99 ASP HB2 1 1
12 12948 1 1 9 ASP HB3 H 49.796 1.120 10.012 1.00 . A A . 99 ASP HB3 1 1
12 12949 1 1 9 ASP N N 51.600 -1.303 11.057 1.00 . A A . 99 ASP N 1 1
12 12950 1 1 9 ASP O O 50.958 -0.881 7.724 1.00 . A A . 99 ASP O 1 1
12 12951 1 1 9 ASP OD1 O 48.082 -1.372 10.954 1.00 . A A . 99 ASP OD1 1 1
12 12952 1 1 9 ASP OD2 O 47.432 0.676 10.806 1.00 . A A . 99 ASP OD2 1 1
12 12953 1 1 10 LEU C C 53.366 -0.033 6.912 1.00 . A A . 100 LEU C 1 1
12 12954 1 1 10 LEU CA C 52.894 1.096 7.823 1.00 . A A . 100 LEU CA 1 1
12 12955 1 1 10 LEU CB C 54.107 1.902 8.293 1.00 . A A . 100 LEU CB 1 1
12 12956 1 1 10 LEU CD1 C 54.865 4.256 8.645 1.00 . A A . 100 LEU CD1 1 1
12 12957 1 1 10 LEU CD2 C 54.441 3.414 6.332 1.00 . A A . 100 LEU CD2 1 1
12 12958 1 1 10 LEU CG C 53.985 3.342 7.791 1.00 . A A . 100 LEU CG 1 1
12 12959 1 1 10 LEU H H 52.364 0.897 9.865 1.00 . A A . 100 LEU H 1 1
12 12960 1 1 10 LEU HA H 52.236 1.746 7.267 1.00 . A A . 100 LEU HA 1 1
12 12961 1 1 10 LEU HB2 H 54.145 1.898 9.374 1.00 . A A . 100 LEU HB2 1 1
12 12962 1 1 10 LEU HB3 H 55.009 1.460 7.898 1.00 . A A . 100 LEU HB3 1 1
12 12963 1 1 10 LEU HD11 H 55.544 4.801 8.007 1.00 . A A . 100 LEU HD11 1 1
12 12964 1 1 10 LEU HD12 H 55.430 3.660 9.346 1.00 . A A . 100 LEU HD12 1 1
12 12965 1 1 10 LEU HD13 H 54.241 4.953 9.186 1.00 . A A . 100 LEU HD13 1 1
12 12966 1 1 10 LEU HD21 H 55.069 2.564 6.108 1.00 . A A . 100 LEU HD21 1 1
12 12967 1 1 10 LEU HD22 H 55.000 4.325 6.174 1.00 . A A . 100 LEU HD22 1 1
12 12968 1 1 10 LEU HD23 H 53.577 3.404 5.683 1.00 . A A . 100 LEU HD23 1 1
12 12969 1 1 10 LEU HG H 52.956 3.662 7.865 1.00 . A A . 100 LEU HG 1 1
12 12970 1 1 10 LEU N N 52.171 0.554 8.968 1.00 . A A . 100 LEU N 1 1
12 12971 1 1 10 LEU O O 53.370 0.099 5.688 1.00 . A A . 100 LEU O 1 1
12 12972 1 1 11 PHE C C 53.115 -2.823 5.861 1.00 . A A . 101 PHE C 1 1
12 12973 1 1 11 PHE CA C 54.230 -2.299 6.759 1.00 . A A . 101 PHE CA 1 1
12 12974 1 1 11 PHE CB C 54.683 -3.421 7.694 1.00 . A A . 101 PHE CB 1 1
12 12975 1 1 11 PHE CD1 C 55.151 -5.215 5.987 1.00 . A A . 101 PHE CD1 1 1
12 12976 1 1 11 PHE CD2 C 57.007 -4.287 7.241 1.00 . A A . 101 PHE CD2 1 1
12 12977 1 1 11 PHE CE1 C 56.035 -6.055 5.300 1.00 . A A . 101 PHE CE1 1 1
12 12978 1 1 11 PHE CE2 C 57.891 -5.128 6.554 1.00 . A A . 101 PHE CE2 1 1
12 12979 1 1 11 PHE CG C 55.637 -4.330 6.957 1.00 . A A . 101 PHE CG 1 1
12 12980 1 1 11 PHE CZ C 57.405 -6.011 5.583 1.00 . A A . 101 PHE CZ 1 1
12 12981 1 1 11 PHE H H 53.734 -1.196 8.500 1.00 . A A . 101 PHE H 1 1
12 12982 1 1 11 PHE HA H 55.064 -1.997 6.144 1.00 . A A . 101 PHE HA 1 1
12 12983 1 1 11 PHE HB2 H 55.181 -2.995 8.553 1.00 . A A . 101 PHE HB2 1 1
12 12984 1 1 11 PHE HB3 H 53.825 -3.989 8.020 1.00 . A A . 101 PHE HB3 1 1
12 12985 1 1 11 PHE HD1 H 54.094 -5.248 5.768 1.00 . A A . 101 PHE HD1 1 1
12 12986 1 1 11 PHE HD2 H 57.382 -3.606 7.990 1.00 . A A . 101 PHE HD2 1 1
12 12987 1 1 11 PHE HE1 H 55.660 -6.736 4.551 1.00 . A A . 101 PHE HE1 1 1
12 12988 1 1 11 PHE HE2 H 58.948 -5.094 6.773 1.00 . A A . 101 PHE HE2 1 1
12 12989 1 1 11 PHE HZ H 58.087 -6.660 5.053 1.00 . A A . 101 PHE HZ 1 1
12 12990 1 1 11 PHE N N 53.761 -1.147 7.524 1.00 . A A . 101 PHE N 1 1
12 12991 1 1 11 PHE O O 53.255 -2.875 4.639 1.00 . A A . 101 PHE O 1 1
12 12992 1 1 12 ARG C C 50.360 -2.625 4.778 1.00 . A A . 102 ARG C 1 1
12 12993 1 1 12 ARG CA C 50.858 -3.707 5.724 1.00 . A A . 102 ARG CA 1 1
12 12994 1 1 12 ARG CB C 49.723 -4.115 6.666 1.00 . A A . 102 ARG CB 1 1
12 12995 1 1 12 ARG CD C 47.242 -3.992 6.389 1.00 . A A . 102 ARG CD 1 1
12 12996 1 1 12 ARG CG C 48.531 -4.608 5.843 1.00 . A A . 102 ARG CG 1 1
12 12997 1 1 12 ARG CZ C 46.006 -1.917 6.137 1.00 . A A . 102 ARG CZ 1 1
12 12998 1 1 12 ARG H H 51.938 -3.126 7.455 1.00 . A A . 102 ARG H 1 1
12 12999 1 1 12 ARG HA H 51.167 -4.567 5.149 1.00 . A A . 102 ARG HA 1 1
12 13000 1 1 12 ARG HB2 H 50.064 -4.906 7.318 1.00 . A A . 102 ARG HB2 1 1
12 13001 1 1 12 ARG HB3 H 49.422 -3.264 7.258 1.00 . A A . 102 ARG HB3 1 1
12 13002 1 1 12 ARG HD2 H 46.394 -4.511 5.970 1.00 . A A . 102 ARG HD2 1 1
12 13003 1 1 12 ARG HD3 H 47.225 -4.096 7.464 1.00 . A A . 102 ARG HD3 1 1
12 13004 1 1 12 ARG HE H 47.958 -2.107 5.729 1.00 . A A . 102 ARG HE 1 1
12 13005 1 1 12 ARG HG2 H 48.662 -4.317 4.811 1.00 . A A . 102 ARG HG2 1 1
12 13006 1 1 12 ARG HG3 H 48.469 -5.684 5.910 1.00 . A A . 102 ARG HG3 1 1
12 13007 1 1 12 ARG HH11 H 44.969 -3.505 6.778 1.00 . A A . 102 ARG HH11 1 1
12 13008 1 1 12 ARG HH12 H 44.065 -2.037 6.612 1.00 . A A . 102 ARG HH12 1 1
12 13009 1 1 12 ARG HH21 H 46.778 -0.176 5.521 1.00 . A A . 102 ARG HH21 1 1
12 13010 1 1 12 ARG HH22 H 45.089 -0.153 5.905 1.00 . A A . 102 ARG HH22 1 1
12 13011 1 1 12 ARG N N 51.999 -3.200 6.480 1.00 . A A . 102 ARG N 1 1
12 13012 1 1 12 ARG NE N 47.156 -2.577 6.038 1.00 . A A . 102 ARG NE 1 1
12 13013 1 1 12 ARG NH1 N 44.930 -2.534 6.541 1.00 . A A . 102 ARG NH1 1 1
12 13014 1 1 12 ARG NH2 N 45.954 -0.650 5.830 1.00 . A A . 102 ARG NH2 1 1
12 13015 1 1 12 ARG O O 50.055 -2.882 3.613 1.00 . A A . 102 ARG O 1 1
12 13016 1 1 13 MET C C 50.562 -0.281 3.150 1.00 . A A . 103 MET C 1 1
12 13017 1 1 13 MET CA C 49.858 -0.267 4.502 1.00 . A A . 103 MET CA 1 1
12 13018 1 1 13 MET CB C 50.194 1.037 5.225 1.00 . A A . 103 MET CB 1 1
12 13019 1 1 13 MET CE C 47.999 2.511 2.437 1.00 . A A . 103 MET CE 1 1
12 13020 1 1 13 MET CG C 49.176 2.112 4.847 1.00 . A A . 103 MET CG 1 1
12 13021 1 1 13 MET H H 50.568 -1.264 6.230 1.00 . A A . 103 MET H 1 1
12 13022 1 1 13 MET HA H 48.791 -0.326 4.351 1.00 . A A . 103 MET HA 1 1
12 13023 1 1 13 MET HB2 H 50.164 0.873 6.292 1.00 . A A . 103 MET HB2 1 1
12 13024 1 1 13 MET HB3 H 51.183 1.362 4.939 1.00 . A A . 103 MET HB3 1 1
12 13025 1 1 13 MET HE1 H 47.245 2.356 3.197 1.00 . A A . 103 MET HE1 1 1
12 13026 1 1 13 MET HE2 H 48.060 1.635 1.811 1.00 . A A . 103 MET HE2 1 1
12 13027 1 1 13 MET HE3 H 47.737 3.367 1.831 1.00 . A A . 103 MET HE3 1 1
12 13028 1 1 13 MET HG2 H 48.190 1.673 4.805 1.00 . A A . 103 MET HG2 1 1
12 13029 1 1 13 MET HG3 H 49.190 2.895 5.590 1.00 . A A . 103 MET HG3 1 1
12 13030 1 1 13 MET N N 50.299 -1.404 5.298 1.00 . A A . 103 MET N 1 1
12 13031 1 1 13 MET O O 50.007 0.138 2.134 1.00 . A A . 103 MET O 1 1
12 13032 1 1 13 MET SD S 49.599 2.803 3.229 1.00 . A A . 103 MET SD 1 1
12 13033 1 1 14 PHE C C 52.525 -2.261 1.355 1.00 . A A . 104 PHE C 1 1
12 13034 1 1 14 PHE CA C 52.592 -0.854 1.937 1.00 . A A . 104 PHE CA 1 1
12 13035 1 1 14 PHE CB C 54.053 -0.507 2.230 1.00 . A A . 104 PHE CB 1 1
12 13036 1 1 14 PHE CD1 C 55.000 -0.776 -0.091 1.00 . A A . 104 PHE CD1 1 1
12 13037 1 1 14 PHE CD2 C 54.983 1.430 0.916 1.00 . A A . 104 PHE CD2 1 1
12 13038 1 1 14 PHE CE1 C 55.594 -0.246 -1.242 1.00 . A A . 104 PHE CE1 1 1
12 13039 1 1 14 PHE CE2 C 55.578 1.960 -0.235 1.00 . A A . 104 PHE CE2 1 1
12 13040 1 1 14 PHE CG C 54.694 0.062 0.988 1.00 . A A . 104 PHE CG 1 1
12 13041 1 1 14 PHE CZ C 55.883 1.122 -1.314 1.00 . A A . 104 PHE CZ 1 1
12 13042 1 1 14 PHE H H 52.180 -1.092 4.002 1.00 . A A . 104 PHE H 1 1
12 13043 1 1 14 PHE HA H 52.202 -0.153 1.214 1.00 . A A . 104 PHE HA 1 1
12 13044 1 1 14 PHE HB2 H 54.097 0.222 3.024 1.00 . A A . 104 PHE HB2 1 1
12 13045 1 1 14 PHE HB3 H 54.581 -1.400 2.532 1.00 . A A . 104 PHE HB3 1 1
12 13046 1 1 14 PHE HD1 H 54.776 -1.830 -0.035 1.00 . A A . 104 PHE HD1 1 1
12 13047 1 1 14 PHE HD2 H 54.747 2.077 1.749 1.00 . A A . 104 PHE HD2 1 1
12 13048 1 1 14 PHE HE1 H 55.830 -0.892 -2.074 1.00 . A A . 104 PHE HE1 1 1
12 13049 1 1 14 PHE HE2 H 55.800 3.015 -0.290 1.00 . A A . 104 PHE HE2 1 1
12 13050 1 1 14 PHE HZ H 56.342 1.531 -2.202 1.00 . A A . 104 PHE HZ 1 1
12 13051 1 1 14 PHE N N 51.797 -0.774 3.158 1.00 . A A . 104 PHE N 1 1
12 13052 1 1 14 PHE O O 52.315 -2.445 0.156 1.00 . A A . 104 PHE O 1 1
12 13053 1 1 15 ASP C C 51.222 -5.117 1.648 1.00 . A A . 105 ASP C 1 1
12 13054 1 1 15 ASP CA C 52.666 -4.647 1.792 1.00 . A A . 105 ASP CA 1 1
12 13055 1 1 15 ASP CB C 53.380 -5.540 2.808 1.00 . A A . 105 ASP CB 1 1
12 13056 1 1 15 ASP CG C 53.930 -6.776 2.104 1.00 . A A . 105 ASP CG 1 1
12 13057 1 1 15 ASP H H 52.869 -3.043 3.166 1.00 . A A . 105 ASP H 1 1
12 13058 1 1 15 ASP HA H 53.162 -4.735 0.838 1.00 . A A . 105 ASP HA 1 1
12 13059 1 1 15 ASP HB2 H 54.193 -4.990 3.261 1.00 . A A . 105 ASP HB2 1 1
12 13060 1 1 15 ASP HB3 H 52.682 -5.845 3.573 1.00 . A A . 105 ASP HB3 1 1
12 13061 1 1 15 ASP N N 52.706 -3.252 2.222 1.00 . A A . 105 ASP N 1 1
12 13062 1 1 15 ASP O O 50.494 -5.244 2.633 1.00 . A A . 105 ASP O 1 1
12 13063 1 1 15 ASP OD1 O 54.063 -6.733 0.892 1.00 . A A . 105 ASP OD1 1 1
12 13064 1 1 15 ASP OD2 O 54.211 -7.747 2.788 1.00 . A A . 105 ASP OD2 1 1
12 13065 1 1 16 LYS C C 49.482 -7.140 -0.646 1.00 . A A . 106 LYS C 1 1
12 13066 1 1 16 LYS CA C 49.454 -5.837 0.144 1.00 . A A . 106 LYS CA 1 1
12 13067 1 1 16 LYS CB C 48.650 -4.795 -0.650 1.00 . A A . 106 LYS CB 1 1
12 13068 1 1 16 LYS CD C 50.444 -3.789 -2.076 1.00 . A A . 106 LYS CD 1 1
12 13069 1 1 16 LYS CE C 49.715 -3.514 -3.392 1.00 . A A . 106 LYS CE 1 1
12 13070 1 1 16 LYS CG C 49.495 -3.541 -0.901 1.00 . A A . 106 LYS CG 1 1
12 13071 1 1 16 LYS H H 51.440 -5.260 -0.339 1.00 . A A . 106 LYS H 1 1
12 13072 1 1 16 LYS HA H 48.958 -6.013 1.087 1.00 . A A . 106 LYS HA 1 1
12 13073 1 1 16 LYS HB2 H 48.354 -5.221 -1.597 1.00 . A A . 106 LYS HB2 1 1
12 13074 1 1 16 LYS HB3 H 47.768 -4.523 -0.090 1.00 . A A . 106 LYS HB3 1 1
12 13075 1 1 16 LYS HD2 H 51.298 -3.133 -1.993 1.00 . A A . 106 LYS HD2 1 1
12 13076 1 1 16 LYS HD3 H 50.777 -4.816 -2.059 1.00 . A A . 106 LYS HD3 1 1
12 13077 1 1 16 LYS HE2 H 49.473 -4.450 -3.874 1.00 . A A . 106 LYS HE2 1 1
12 13078 1 1 16 LYS HE3 H 48.805 -2.967 -3.193 1.00 . A A . 106 LYS HE3 1 1
12 13079 1 1 16 LYS HG2 H 48.845 -2.710 -1.132 1.00 . A A . 106 LYS HG2 1 1
12 13080 1 1 16 LYS HG3 H 50.072 -3.312 -0.017 1.00 . A A . 106 LYS HG3 1 1
12 13081 1 1 16 LYS HZ1 H 51.589 -2.893 -4.052 1.00 . A A . 106 LYS HZ1 1 1
12 13082 1 1 16 LYS HZ2 H 50.387 -1.696 -4.154 1.00 . A A . 106 LYS HZ2 1 1
12 13083 1 1 16 LYS HZ3 H 50.417 -2.972 -5.276 1.00 . A A . 106 LYS HZ3 1 1
12 13084 1 1 16 LYS N N 50.816 -5.377 0.408 1.00 . A A . 106 LYS N 1 1
12 13085 1 1 16 LYS NZ N 50.593 -2.708 -4.286 1.00 . A A . 106 LYS NZ 1 1
12 13086 1 1 16 LYS O O 48.575 -7.429 -1.427 1.00 . A A . 106 LYS O 1 1
12 13087 1 1 17 ASN C C 50.662 -10.357 -0.134 1.00 . A A . 107 ASN C 1 1
12 13088 1 1 17 ASN CA C 50.678 -9.199 -1.129 1.00 . A A . 107 ASN CA 1 1
12 13089 1 1 17 ASN CB C 51.990 -9.231 -1.916 1.00 . A A . 107 ASN CB 1 1
12 13090 1 1 17 ASN CG C 52.153 -10.595 -2.578 1.00 . A A . 107 ASN CG 1 1
12 13091 1 1 17 ASN H H 51.225 -7.640 0.202 1.00 . A A . 107 ASN H 1 1
12 13092 1 1 17 ASN HA H 49.855 -9.316 -1.818 1.00 . A A . 107 ASN HA 1 1
12 13093 1 1 17 ASN HB2 H 51.972 -8.462 -2.674 1.00 . A A . 107 ASN HB2 1 1
12 13094 1 1 17 ASN HB3 H 52.817 -9.057 -1.244 1.00 . A A . 107 ASN HB3 1 1
12 13095 1 1 17 ASN HD21 H 54.118 -10.651 -2.297 1.00 . A A . 107 ASN HD21 1 1
12 13096 1 1 17 ASN HD22 H 53.458 -12.003 -3.083 1.00 . A A . 107 ASN HD22 1 1
12 13097 1 1 17 ASN N N 50.534 -7.923 -0.433 1.00 . A A . 107 ASN N 1 1
12 13098 1 1 17 ASN ND2 N 53.342 -11.127 -2.659 1.00 . A A . 107 ASN ND2 1 1
12 13099 1 1 17 ASN O O 50.960 -11.500 -0.485 1.00 . A A . 107 ASN O 1 1
12 13100 1 1 17 ASN OD1 O 51.178 -11.191 -3.034 1.00 . A A . 107 ASN OD1 1 1
12 13101 1 1 18 ALA C C 51.511 -11.930 2.136 1.00 . A A . 108 ALA C 1 1
12 13102 1 1 18 ALA CA C 50.251 -11.071 2.154 1.00 . A A . 108 ALA CA 1 1
12 13103 1 1 18 ALA CB C 49.032 -11.973 1.956 1.00 . A A . 108 ALA CB 1 1
12 13104 1 1 18 ALA H H 50.078 -9.124 1.333 1.00 . A A . 108 ALA H 1 1
12 13105 1 1 18 ALA HA H 50.172 -10.586 3.115 1.00 . A A . 108 ALA HA 1 1
12 13106 1 1 18 ALA HB1 H 49.091 -12.451 0.989 1.00 . A A . 108 ALA HB1 1 1
12 13107 1 1 18 ALA HB2 H 48.131 -11.379 2.009 1.00 . A A . 108 ALA HB2 1 1
12 13108 1 1 18 ALA HB3 H 49.012 -12.727 2.729 1.00 . A A . 108 ALA HB3 1 1
12 13109 1 1 18 ALA N N 50.307 -10.050 1.111 1.00 . A A . 108 ALA N 1 1
12 13110 1 1 18 ALA O O 51.449 -13.151 2.278 1.00 . A A . 108 ALA O 1 1
12 13111 1 1 19 ASP C C 54.815 -11.552 3.095 1.00 . A A . 109 ASP C 1 1
12 13112 1 1 19 ASP CA C 53.931 -11.991 1.931 1.00 . A A . 109 ASP CA 1 1
12 13113 1 1 19 ASP CB C 54.665 -11.722 0.615 1.00 . A A . 109 ASP CB 1 1
12 13114 1 1 19 ASP CG C 54.802 -10.217 0.405 1.00 . A A . 109 ASP CG 1 1
12 13115 1 1 19 ASP H H 52.645 -10.303 1.857 1.00 . A A . 109 ASP H 1 1
12 13116 1 1 19 ASP HA H 53.742 -13.050 2.015 1.00 . A A . 109 ASP HA 1 1
12 13117 1 1 19 ASP HB2 H 55.646 -12.172 0.652 1.00 . A A . 109 ASP HB2 1 1
12 13118 1 1 19 ASP HB3 H 54.104 -12.147 -0.203 1.00 . A A . 109 ASP HB3 1 1
12 13119 1 1 19 ASP N N 52.657 -11.277 1.963 1.00 . A A . 109 ASP N 1 1
12 13120 1 1 19 ASP O O 55.722 -12.272 3.511 1.00 . A A . 109 ASP O 1 1
12 13121 1 1 19 ASP OD1 O 54.976 -9.515 1.387 1.00 . A A . 109 ASP OD1 1 1
12 13122 1 1 19 ASP OD2 O 54.731 -9.790 -0.735 1.00 . A A . 109 ASP OD2 1 1
12 13123 1 1 20 GLY C C 56.650 -9.284 4.279 1.00 . A A . 110 GLY C 1 1
12 13124 1 1 20 GLY CA C 55.305 -9.832 4.745 1.00 . A A . 110 GLY CA 1 1
12 13125 1 1 20 GLY H H 53.796 -9.833 3.251 1.00 . A A . 110 GLY H 1 1
12 13126 1 1 20 GLY HA2 H 54.742 -9.039 5.216 1.00 . A A . 110 GLY HA2 1 1
12 13127 1 1 20 GLY HA3 H 55.475 -10.621 5.461 1.00 . A A . 110 GLY HA3 1 1
12 13128 1 1 20 GLY N N 54.534 -10.362 3.621 1.00 . A A . 110 GLY N 1 1
12 13129 1 1 20 GLY O O 57.589 -9.159 5.065 1.00 . A A . 110 GLY O 1 1
12 13130 1 1 21 TYR C C 57.689 -7.619 1.171 1.00 . A A . 111 TYR C 1 1
12 13131 1 1 21 TYR CA C 57.973 -8.420 2.437 1.00 . A A . 111 TYR CA 1 1
12 13132 1 1 21 TYR CB C 58.947 -9.553 2.108 1.00 . A A . 111 TYR CB 1 1
12 13133 1 1 21 TYR CD1 C 60.472 -9.588 4.114 1.00 . A A . 111 TYR CD1 1 1
12 13134 1 1 21 TYR CD2 C 58.834 -11.358 3.863 1.00 . A A . 111 TYR CD2 1 1
12 13135 1 1 21 TYR CE1 C 60.917 -10.170 5.307 1.00 . A A . 111 TYR CE1 1 1
12 13136 1 1 21 TYR CE2 C 59.279 -11.939 5.056 1.00 . A A . 111 TYR CE2 1 1
12 13137 1 1 21 TYR CG C 59.430 -10.182 3.392 1.00 . A A . 111 TYR CG 1 1
12 13138 1 1 21 TYR CZ C 60.321 -11.346 5.778 1.00 . A A . 111 TYR CZ 1 1
12 13139 1 1 21 TYR H H 55.955 -9.076 2.411 1.00 . A A . 111 TYR H 1 1
12 13140 1 1 21 TYR HA H 58.431 -7.769 3.166 1.00 . A A . 111 TYR HA 1 1
12 13141 1 1 21 TYR HB2 H 58.444 -10.297 1.507 1.00 . A A . 111 TYR HB2 1 1
12 13142 1 1 21 TYR HB3 H 59.790 -9.158 1.561 1.00 . A A . 111 TYR HB3 1 1
12 13143 1 1 21 TYR HD1 H 60.932 -8.681 3.751 1.00 . A A . 111 TYR HD1 1 1
12 13144 1 1 21 TYR HD2 H 58.030 -11.816 3.306 1.00 . A A . 111 TYR HD2 1 1
12 13145 1 1 21 TYR HE1 H 61.721 -9.712 5.864 1.00 . A A . 111 TYR HE1 1 1
12 13146 1 1 21 TYR HE2 H 58.818 -12.846 5.419 1.00 . A A . 111 TYR HE2 1 1
12 13147 1 1 21 TYR HH H 61.435 -11.347 7.329 1.00 . A A . 111 TYR HH 1 1
12 13148 1 1 21 TYR N N 56.734 -8.957 2.993 1.00 . A A . 111 TYR N 1 1
12 13149 1 1 21 TYR O O 57.583 -8.172 0.077 1.00 . A A . 111 TYR O 1 1
12 13150 1 1 21 TYR OH O 60.760 -11.918 6.955 1.00 . A A . 111 TYR OH 1 1
12 13151 1 1 22 ILE C C 58.323 -5.649 -0.900 1.00 . A A . 112 ILE C 1 1
12 13152 1 1 22 ILE CA C 57.294 -5.427 0.202 1.00 . A A . 112 ILE CA 1 1
12 13153 1 1 22 ILE CB C 57.341 -3.960 0.635 1.00 . A A . 112 ILE CB 1 1
12 13154 1 1 22 ILE CD1 C 56.813 -3.337 2.992 1.00 . A A . 112 ILE CD1 1 1
12 13155 1 1 22 ILE CG1 C 56.211 -3.685 1.631 1.00 . A A . 112 ILE CG1 1 1
12 13156 1 1 22 ILE CG2 C 57.171 -3.058 -0.589 1.00 . A A . 112 ILE CG2 1 1
12 13157 1 1 22 ILE H H 57.661 -5.920 2.232 1.00 . A A . 112 ILE H 1 1
12 13158 1 1 22 ILE HA H 56.311 -5.646 -0.185 1.00 . A A . 112 ILE HA 1 1
12 13159 1 1 22 ILE HB H 58.293 -3.754 1.102 1.00 . A A . 112 ILE HB 1 1
12 13160 1 1 22 ILE HD11 H 56.020 -3.111 3.689 1.00 . A A . 112 ILE HD11 1 1
12 13161 1 1 22 ILE HD12 H 57.458 -2.477 2.888 1.00 . A A . 112 ILE HD12 1 1
12 13162 1 1 22 ILE HD13 H 57.386 -4.176 3.357 1.00 . A A . 112 ILE HD13 1 1
12 13163 1 1 22 ILE HG12 H 55.611 -2.858 1.280 1.00 . A A . 112 ILE HG12 1 1
12 13164 1 1 22 ILE HG13 H 55.592 -4.564 1.728 1.00 . A A . 112 ILE HG13 1 1
12 13165 1 1 22 ILE HG21 H 57.338 -2.030 -0.303 1.00 . A A . 112 ILE HG21 1 1
12 13166 1 1 22 ILE HG22 H 56.170 -3.165 -0.980 1.00 . A A . 112 ILE HG22 1 1
12 13167 1 1 22 ILE HG23 H 57.887 -3.341 -1.349 1.00 . A A . 112 ILE HG23 1 1
12 13168 1 1 22 ILE N N 57.566 -6.305 1.336 1.00 . A A . 112 ILE N 1 1
12 13169 1 1 22 ILE O O 59.502 -5.882 -0.634 1.00 . A A . 112 ILE O 1 1
12 13170 1 1 23 ASP C C 58.539 -4.638 -4.301 1.00 . A A . 113 ASP C 1 1
12 13171 1 1 23 ASP CA C 58.746 -5.757 -3.288 1.00 . A A . 113 ASP CA 1 1
12 13172 1 1 23 ASP CB C 58.476 -7.102 -3.966 1.00 . A A . 113 ASP CB 1 1
12 13173 1 1 23 ASP CG C 57.007 -7.185 -4.367 1.00 . A A . 113 ASP CG 1 1
12 13174 1 1 23 ASP H H 56.912 -5.376 -2.292 1.00 . A A . 113 ASP H 1 1
12 13175 1 1 23 ASP HA H 59.770 -5.737 -2.947 1.00 . A A . 113 ASP HA 1 1
12 13176 1 1 23 ASP HB2 H 59.096 -7.192 -4.847 1.00 . A A . 113 ASP HB2 1 1
12 13177 1 1 23 ASP HB3 H 58.706 -7.903 -3.280 1.00 . A A . 113 ASP HB3 1 1
12 13178 1 1 23 ASP N N 57.861 -5.569 -2.143 1.00 . A A . 113 ASP N 1 1
12 13179 1 1 23 ASP O O 57.631 -3.818 -4.164 1.00 . A A . 113 ASP O 1 1
12 13180 1 1 23 ASP OD1 O 56.399 -6.140 -4.531 1.00 . A A . 113 ASP OD1 1 1
12 13181 1 1 23 ASP OD2 O 56.512 -8.291 -4.504 1.00 . A A . 113 ASP OD2 1 1
12 13182 1 1 24 LEU C C 57.907 -3.604 -6.990 1.00 . A A . 114 LEU C 1 1
12 13183 1 1 24 LEU CA C 59.290 -3.579 -6.348 1.00 . A A . 114 LEU CA 1 1
12 13184 1 1 24 LEU CB C 60.349 -3.793 -7.432 1.00 . A A . 114 LEU CB 1 1
12 13185 1 1 24 LEU CD1 C 61.538 -1.654 -6.942 1.00 . A A . 114 LEU CD1 1 1
12 13186 1 1 24 LEU CD2 C 61.670 -2.661 -9.225 1.00 . A A . 114 LEU CD2 1 1
12 13187 1 1 24 LEU CG C 60.771 -2.440 -8.006 1.00 . A A . 114 LEU CG 1 1
12 13188 1 1 24 LEU H H 60.099 -5.285 -5.380 1.00 . A A . 114 LEU H 1 1
12 13189 1 1 24 LEU HA H 59.447 -2.613 -5.891 1.00 . A A . 114 LEU HA 1 1
12 13190 1 1 24 LEU HB2 H 61.209 -4.287 -7.003 1.00 . A A . 114 LEU HB2 1 1
12 13191 1 1 24 LEU HB3 H 59.938 -4.405 -8.222 1.00 . A A . 114 LEU HB3 1 1
12 13192 1 1 24 LEU HD11 H 62.285 -2.292 -6.493 1.00 . A A . 114 LEU HD11 1 1
12 13193 1 1 24 LEU HD12 H 60.851 -1.313 -6.182 1.00 . A A . 114 LEU HD12 1 1
12 13194 1 1 24 LEU HD13 H 62.020 -0.804 -7.400 1.00 . A A . 114 LEU HD13 1 1
12 13195 1 1 24 LEU HD21 H 62.694 -2.779 -8.900 1.00 . A A . 114 LEU HD21 1 1
12 13196 1 1 24 LEU HD22 H 61.597 -1.809 -9.885 1.00 . A A . 114 LEU HD22 1 1
12 13197 1 1 24 LEU HD23 H 61.354 -3.551 -9.749 1.00 . A A . 114 LEU HD23 1 1
12 13198 1 1 24 LEU HG H 59.892 -1.884 -8.299 1.00 . A A . 114 LEU HG 1 1
12 13199 1 1 24 LEU N N 59.392 -4.608 -5.320 1.00 . A A . 114 LEU N 1 1
12 13200 1 1 24 LEU O O 57.399 -2.579 -7.446 1.00 . A A . 114 LEU O 1 1
12 13201 1 1 25 GLU C C 54.978 -4.024 -6.903 1.00 . A A . 115 GLU C 1 1
12 13202 1 1 25 GLU CA C 55.974 -4.940 -7.604 1.00 . A A . 115 GLU CA 1 1
12 13203 1 1 25 GLU CB C 55.492 -6.387 -7.477 1.00 . A A . 115 GLU CB 1 1
12 13204 1 1 25 GLU CD C 55.824 -8.655 -8.459 1.00 . A A . 115 GLU CD 1 1
12 13205 1 1 25 GLU CG C 56.499 -7.324 -8.146 1.00 . A A . 115 GLU CG 1 1
12 13206 1 1 25 GLU H H 57.755 -5.570 -6.638 1.00 . A A . 115 GLU H 1 1
12 13207 1 1 25 GLU HA H 56.018 -4.675 -8.651 1.00 . A A . 115 GLU HA 1 1
12 13208 1 1 25 GLU HB2 H 55.399 -6.645 -6.432 1.00 . A A . 115 GLU HB2 1 1
12 13209 1 1 25 GLU HB3 H 54.532 -6.491 -7.961 1.00 . A A . 115 GLU HB3 1 1
12 13210 1 1 25 GLU HG2 H 56.855 -6.875 -9.062 1.00 . A A . 115 GLU HG2 1 1
12 13211 1 1 25 GLU HG3 H 57.332 -7.492 -7.480 1.00 . A A . 115 GLU HG3 1 1
12 13212 1 1 25 GLU N N 57.303 -4.788 -7.018 1.00 . A A . 115 GLU N 1 1
12 13213 1 1 25 GLU O O 54.302 -3.216 -7.538 1.00 . A A . 115 GLU O 1 1
12 13214 1 1 25 GLU OE1 O 55.606 -9.418 -7.532 1.00 . A A . 115 GLU OE1 1 1
12 13215 1 1 25 GLU OE2 O 55.535 -8.892 -9.620 1.00 . A A . 115 GLU OE2 1 1
12 13216 1 1 26 GLU C C 54.429 -1.883 -4.806 1.00 . A A . 116 GLU C 1 1
12 13217 1 1 26 GLU CA C 53.977 -3.339 -4.798 1.00 . A A . 116 GLU CA 1 1
12 13218 1 1 26 GLU CB C 53.915 -3.833 -3.351 1.00 . A A . 116 GLU CB 1 1
12 13219 1 1 26 GLU CD C 54.011 -5.994 -2.106 1.00 . A A . 116 GLU CD 1 1
12 13220 1 1 26 GLU CG C 53.431 -5.284 -3.325 1.00 . A A . 116 GLU CG 1 1
12 13221 1 1 26 GLU H H 55.459 -4.822 -5.128 1.00 . A A . 116 GLU H 1 1
12 13222 1 1 26 GLU HA H 52.991 -3.404 -5.232 1.00 . A A . 116 GLU HA 1 1
12 13223 1 1 26 GLU HB2 H 54.898 -3.771 -2.906 1.00 . A A . 116 GLU HB2 1 1
12 13224 1 1 26 GLU HB3 H 53.227 -3.217 -2.790 1.00 . A A . 116 GLU HB3 1 1
12 13225 1 1 26 GLU HG2 H 52.352 -5.303 -3.273 1.00 . A A . 116 GLU HG2 1 1
12 13226 1 1 26 GLU HG3 H 53.758 -5.788 -4.222 1.00 . A A . 116 GLU HG3 1 1
12 13227 1 1 26 GLU N N 54.895 -4.161 -5.582 1.00 . A A . 116 GLU N 1 1
12 13228 1 1 26 GLU O O 53.611 -0.964 -4.762 1.00 . A A . 116 GLU O 1 1
12 13229 1 1 26 GLU OE1 O 55.226 -6.042 -1.995 1.00 . A A . 116 GLU OE1 1 1
12 13230 1 1 26 GLU OE2 O 53.233 -6.479 -1.301 1.00 . A A . 116 GLU OE2 1 1
12 13231 1 1 27 LEU C C 55.585 0.533 -5.902 1.00 . A A . 117 LEU C 1 1
12 13232 1 1 27 LEU CA C 56.302 -0.335 -4.874 1.00 . A A . 117 LEU CA 1 1
12 13233 1 1 27 LEU CB C 57.793 -0.378 -5.211 1.00 . A A . 117 LEU CB 1 1
12 13234 1 1 27 LEU CD1 C 59.398 -0.892 -3.369 1.00 . A A . 117 LEU CD1 1 1
12 13235 1 1 27 LEU CD2 C 59.548 1.284 -4.589 1.00 . A A . 117 LEU CD2 1 1
12 13236 1 1 27 LEU CG C 58.593 0.215 -4.052 1.00 . A A . 117 LEU CG 1 1
12 13237 1 1 27 LEU H H 56.346 -2.456 -4.896 1.00 . A A . 117 LEU H 1 1
12 13238 1 1 27 LEU HA H 56.178 0.104 -3.896 1.00 . A A . 117 LEU HA 1 1
12 13239 1 1 27 LEU HB2 H 58.097 -1.403 -5.372 1.00 . A A . 117 LEU HB2 1 1
12 13240 1 1 27 LEU HB3 H 57.978 0.198 -6.105 1.00 . A A . 117 LEU HB3 1 1
12 13241 1 1 27 LEU HD11 H 60.430 -0.587 -3.284 1.00 . A A . 117 LEU HD11 1 1
12 13242 1 1 27 LEU HD12 H 59.337 -1.795 -3.957 1.00 . A A . 117 LEU HD12 1 1
12 13243 1 1 27 LEU HD13 H 58.994 -1.075 -2.385 1.00 . A A . 117 LEU HD13 1 1
12 13244 1 1 27 LEU HD21 H 59.260 1.551 -5.595 1.00 . A A . 117 LEU HD21 1 1
12 13245 1 1 27 LEU HD22 H 60.556 0.896 -4.594 1.00 . A A . 117 LEU HD22 1 1
12 13246 1 1 27 LEU HD23 H 59.502 2.158 -3.957 1.00 . A A . 117 LEU HD23 1 1
12 13247 1 1 27 LEU HG H 57.915 0.660 -3.338 1.00 . A A . 117 LEU HG 1 1
12 13248 1 1 27 LEU N N 55.743 -1.684 -4.863 1.00 . A A . 117 LEU N 1 1
12 13249 1 1 27 LEU O O 54.847 1.455 -5.552 1.00 . A A . 117 LEU O 1 1
12 13250 1 1 28 LYS C C 53.708 1.210 -7.963 1.00 . A A . 118 LYS C 1 1
12 13251 1 1 28 LYS CA C 55.187 0.988 -8.255 1.00 . A A . 118 LYS CA 1 1
12 13252 1 1 28 LYS CB C 55.327 0.240 -9.582 1.00 . A A . 118 LYS CB 1 1
12 13253 1 1 28 LYS CD C 57.075 -0.551 -11.183 1.00 . A A . 118 LYS CD 1 1
12 13254 1 1 28 LYS CE C 58.259 -1.514 -11.294 1.00 . A A . 118 LYS CE 1 1
12 13255 1 1 28 LYS CG C 56.749 -0.312 -9.708 1.00 . A A . 118 LYS CG 1 1
12 13256 1 1 28 LYS H H 56.411 -0.515 -7.394 1.00 . A A . 118 LYS H 1 1
12 13257 1 1 28 LYS HA H 55.677 1.947 -8.340 1.00 . A A . 118 LYS HA 1 1
12 13258 1 1 28 LYS HB2 H 54.620 -0.576 -9.613 1.00 . A A . 118 LYS HB2 1 1
12 13259 1 1 28 LYS HB3 H 55.133 0.918 -10.400 1.00 . A A . 118 LYS HB3 1 1
12 13260 1 1 28 LYS HD2 H 56.214 -0.977 -11.678 1.00 . A A . 118 LYS HD2 1 1
12 13261 1 1 28 LYS HD3 H 57.332 0.387 -11.651 1.00 . A A . 118 LYS HD3 1 1
12 13262 1 1 28 LYS HE2 H 58.960 -1.316 -10.496 1.00 . A A . 118 LYS HE2 1 1
12 13263 1 1 28 LYS HE3 H 57.905 -2.532 -11.217 1.00 . A A . 118 LYS HE3 1 1
12 13264 1 1 28 LYS HG2 H 57.448 0.400 -9.295 1.00 . A A . 118 LYS HG2 1 1
12 13265 1 1 28 LYS HG3 H 56.822 -1.244 -9.169 1.00 . A A . 118 LYS HG3 1 1
12 13266 1 1 28 LYS HZ1 H 58.269 -1.531 -13.377 1.00 . A A . 118 LYS HZ1 1 1
12 13267 1 1 28 LYS HZ2 H 59.753 -1.965 -12.673 1.00 . A A . 118 LYS HZ2 1 1
12 13268 1 1 28 LYS HZ3 H 59.261 -0.339 -12.691 1.00 . A A . 118 LYS HZ3 1 1
12 13269 1 1 28 LYS N N 55.813 0.229 -7.175 1.00 . A A . 118 LYS N 1 1
12 13270 1 1 28 LYS NZ N 58.937 -1.323 -12.608 1.00 . A A . 118 LYS NZ 1 1
12 13271 1 1 28 LYS O O 53.235 2.346 -7.908 1.00 . A A . 118 LYS O 1 1
12 13272 1 1 29 ILE C C 51.302 1.119 -6.300 1.00 . A A . 119 ILE C 1 1
12 13273 1 1 29 ILE CA C 51.552 0.199 -7.490 1.00 . A A . 119 ILE CA 1 1
12 13274 1 1 29 ILE CB C 50.977 -1.184 -7.183 1.00 . A A . 119 ILE CB 1 1
12 13275 1 1 29 ILE CD1 C 50.578 -3.477 -8.099 1.00 . A A . 119 ILE CD1 1 1
12 13276 1 1 29 ILE CG1 C 51.163 -2.095 -8.400 1.00 . A A . 119 ILE CG1 1 1
12 13277 1 1 29 ILE CG2 C 49.486 -1.056 -6.871 1.00 . A A . 119 ILE CG2 1 1
12 13278 1 1 29 ILE H H 53.411 -0.767 -7.832 1.00 . A A . 119 ILE H 1 1
12 13279 1 1 29 ILE HA H 51.047 0.601 -8.355 1.00 . A A . 119 ILE HA 1 1
12 13280 1 1 29 ILE HB H 51.490 -1.607 -6.331 1.00 . A A . 119 ILE HB 1 1
12 13281 1 1 29 ILE HD11 H 50.147 -3.478 -7.108 1.00 . A A . 119 ILE HD11 1 1
12 13282 1 1 29 ILE HD12 H 51.361 -4.218 -8.151 1.00 . A A . 119 ILE HD12 1 1
12 13283 1 1 29 ILE HD13 H 49.812 -3.710 -8.824 1.00 . A A . 119 ILE HD13 1 1
12 13284 1 1 29 ILE HG12 H 50.653 -1.665 -9.251 1.00 . A A . 119 ILE HG12 1 1
12 13285 1 1 29 ILE HG13 H 52.215 -2.192 -8.621 1.00 . A A . 119 ILE HG13 1 1
12 13286 1 1 29 ILE HG21 H 49.174 -1.885 -6.252 1.00 . A A . 119 ILE HG21 1 1
12 13287 1 1 29 ILE HG22 H 48.924 -1.063 -7.793 1.00 . A A . 119 ILE HG22 1 1
12 13288 1 1 29 ILE HG23 H 49.307 -0.129 -6.347 1.00 . A A . 119 ILE HG23 1 1
12 13289 1 1 29 ILE N N 52.981 0.112 -7.776 1.00 . A A . 119 ILE N 1 1
12 13290 1 1 29 ILE O O 50.384 1.940 -6.316 1.00 . A A . 119 ILE O 1 1
12 13291 1 1 30 MET C C 52.087 3.283 -4.458 1.00 . A A . 120 MET C 1 1
12 13292 1 1 30 MET CA C 51.984 1.811 -4.077 1.00 . A A . 120 MET CA 1 1
12 13293 1 1 30 MET CB C 53.068 1.482 -3.049 1.00 . A A . 120 MET CB 1 1
12 13294 1 1 30 MET CE C 51.807 2.722 0.593 1.00 . A A . 120 MET CE 1 1
12 13295 1 1 30 MET CG C 52.434 1.347 -1.663 1.00 . A A . 120 MET CG 1 1
12 13296 1 1 30 MET H H 52.846 0.312 -5.307 1.00 . A A . 120 MET H 1 1
12 13297 1 1 30 MET HA H 51.015 1.628 -3.636 1.00 . A A . 120 MET HA 1 1
12 13298 1 1 30 MET HB2 H 53.550 0.554 -3.318 1.00 . A A . 120 MET HB2 1 1
12 13299 1 1 30 MET HB3 H 53.800 2.276 -3.031 1.00 . A A . 120 MET HB3 1 1
12 13300 1 1 30 MET HE1 H 51.216 3.480 1.087 1.00 . A A . 120 MET HE1 1 1
12 13301 1 1 30 MET HE2 H 52.841 2.832 0.880 1.00 . A A . 120 MET HE2 1 1
12 13302 1 1 30 MET HE3 H 51.458 1.740 0.880 1.00 . A A . 120 MET HE3 1 1
12 13303 1 1 30 MET HG2 H 51.688 0.566 -1.683 1.00 . A A . 120 MET HG2 1 1
12 13304 1 1 30 MET HG3 H 53.197 1.097 -0.941 1.00 . A A . 120 MET HG3 1 1
12 13305 1 1 30 MET N N 52.129 0.979 -5.267 1.00 . A A . 120 MET N 1 1
12 13306 1 1 30 MET O O 51.202 4.083 -4.153 1.00 . A A . 120 MET O 1 1
12 13307 1 1 30 MET SD S 51.654 2.913 -1.201 1.00 . A A . 120 MET SD 1 1
12 13308 1 1 31 LEU C C 52.175 5.489 -6.365 1.00 . A A . 121 LEU C 1 1
12 13309 1 1 31 LEU CA C 53.386 5.004 -5.575 1.00 . A A . 121 LEU CA 1 1
12 13310 1 1 31 LEU CB C 54.633 5.098 -6.458 1.00 . A A . 121 LEU CB 1 1
12 13311 1 1 31 LEU CD1 C 57.116 4.809 -6.506 1.00 . A A . 121 LEU CD1 1 1
12 13312 1 1 31 LEU CD2 C 55.958 5.301 -4.350 1.00 . A A . 121 LEU CD2 1 1
12 13313 1 1 31 LEU CG C 55.845 4.570 -5.689 1.00 . A A . 121 LEU CG 1 1
12 13314 1 1 31 LEU H H 53.842 2.944 -5.362 1.00 . A A . 121 LEU H 1 1
12 13315 1 1 31 LEU HA H 53.519 5.633 -4.708 1.00 . A A . 121 LEU HA 1 1
12 13316 1 1 31 LEU HB2 H 54.486 4.507 -7.350 1.00 . A A . 121 LEU HB2 1 1
12 13317 1 1 31 LEU HB3 H 54.803 6.127 -6.733 1.00 . A A . 121 LEU HB3 1 1
12 13318 1 1 31 LEU HD11 H 57.640 3.874 -6.638 1.00 . A A . 121 LEU HD11 1 1
12 13319 1 1 31 LEU HD12 H 57.753 5.507 -5.984 1.00 . A A . 121 LEU HD12 1 1
12 13320 1 1 31 LEU HD13 H 56.853 5.214 -7.472 1.00 . A A . 121 LEU HD13 1 1
12 13321 1 1 31 LEU HD21 H 55.293 4.843 -3.633 1.00 . A A . 121 LEU HD21 1 1
12 13322 1 1 31 LEU HD22 H 55.686 6.338 -4.482 1.00 . A A . 121 LEU HD22 1 1
12 13323 1 1 31 LEU HD23 H 56.974 5.239 -3.990 1.00 . A A . 121 LEU HD23 1 1
12 13324 1 1 31 LEU HG H 55.725 3.510 -5.513 1.00 . A A . 121 LEU HG 1 1
12 13325 1 1 31 LEU N N 53.175 3.627 -5.140 1.00 . A A . 121 LEU N 1 1
12 13326 1 1 31 LEU O O 51.629 6.561 -6.105 1.00 . A A . 121 LEU O 1 1
12 13327 1 1 32 GLN C C 49.533 5.718 -7.344 1.00 . A A . 122 GLN C 1 1
12 13328 1 1 32 GLN CA C 50.608 5.011 -8.165 1.00 . A A . 122 GLN CA 1 1
12 13329 1 1 32 GLN CB C 50.009 3.743 -8.778 1.00 . A A . 122 GLN CB 1 1
12 13330 1 1 32 GLN CD C 50.774 3.107 -11.066 1.00 . A A . 122 GLN CD 1 1
12 13331 1 1 32 GLN CG C 49.784 3.957 -10.276 1.00 . A A . 122 GLN CG 1 1
12 13332 1 1 32 GLN H H 52.238 3.834 -7.489 1.00 . A A . 122 GLN H 1 1
12 13333 1 1 32 GLN HA H 50.927 5.663 -8.962 1.00 . A A . 122 GLN HA 1 1
12 13334 1 1 32 GLN HB2 H 50.687 2.916 -8.628 1.00 . A A . 122 GLN HB2 1 1
12 13335 1 1 32 GLN HB3 H 49.064 3.525 -8.302 1.00 . A A . 122 GLN HB3 1 1
12 13336 1 1 32 GLN HE21 H 49.539 1.559 -11.221 1.00 . A A . 122 GLN HE21 1 1
12 13337 1 1 32 GLN HE22 H 51.056 1.354 -11.955 1.00 . A A . 122 GLN HE22 1 1
12 13338 1 1 32 GLN HG2 H 48.775 3.669 -10.533 1.00 . A A . 122 GLN HG2 1 1
12 13339 1 1 32 GLN HG3 H 49.934 4.998 -10.518 1.00 . A A . 122 GLN HG3 1 1
12 13340 1 1 32 GLN N N 51.761 4.676 -7.333 1.00 . A A . 122 GLN N 1 1
12 13341 1 1 32 GLN NE2 N 50.428 1.907 -11.445 1.00 . A A . 122 GLN NE2 1 1
12 13342 1 1 32 GLN O O 49.037 6.778 -7.726 1.00 . A A . 122 GLN O 1 1
12 13343 1 1 32 GLN OE1 O 51.890 3.542 -11.347 1.00 . A A . 122 GLN OE1 1 1
12 13344 1 1 33 ALA C C 48.687 6.886 -4.576 1.00 . A A . 123 ALA C 1 1
12 13345 1 1 33 ALA CA C 48.144 5.691 -5.352 1.00 . A A . 123 ALA CA 1 1
12 13346 1 1 33 ALA CB C 47.635 4.646 -4.357 1.00 . A A . 123 ALA CB 1 1
12 13347 1 1 33 ALA H H 49.596 4.268 -5.964 1.00 . A A . 123 ALA H 1 1
12 13348 1 1 33 ALA HA H 47.318 6.019 -5.963 1.00 . A A . 123 ALA HA 1 1
12 13349 1 1 33 ALA HB1 H 46.577 4.788 -4.197 1.00 . A A . 123 ALA HB1 1 1
12 13350 1 1 33 ALA HB2 H 48.159 4.757 -3.420 1.00 . A A . 123 ALA HB2 1 1
12 13351 1 1 33 ALA HB3 H 47.811 3.657 -4.753 1.00 . A A . 123 ALA HB3 1 1
12 13352 1 1 33 ALA N N 49.172 5.115 -6.216 1.00 . A A . 123 ALA N 1 1
12 13353 1 1 33 ALA O O 47.952 7.819 -4.257 1.00 . A A . 123 ALA O 1 1
12 13354 1 1 34 THR C C 51.904 8.379 -4.162 1.00 . A A . 124 THR C 1 1
12 13355 1 1 34 THR CA C 50.598 7.934 -3.512 1.00 . A A . 124 THR CA 1 1
12 13356 1 1 34 THR CB C 50.888 7.487 -2.079 1.00 . A A . 124 THR CB 1 1
12 13357 1 1 34 THR CG2 C 51.739 6.217 -2.107 1.00 . A A . 124 THR CG2 1 1
12 13358 1 1 34 THR H H 50.520 6.075 -4.536 1.00 . A A . 124 THR H 1 1
12 13359 1 1 34 THR HA H 49.918 8.772 -3.483 1.00 . A A . 124 THR HA 1 1
12 13360 1 1 34 THR HB H 49.959 7.281 -1.569 1.00 . A A . 124 THR HB 1 1
12 13361 1 1 34 THR HG1 H 51.977 8.135 -0.603 1.00 . A A . 124 THR HG1 1 1
12 13362 1 1 34 THR HG21 H 51.222 5.426 -1.584 1.00 . A A . 124 THR HG21 1 1
12 13363 1 1 34 THR HG22 H 52.686 6.409 -1.626 1.00 . A A . 124 THR HG22 1 1
12 13364 1 1 34 THR HG23 H 51.908 5.921 -3.132 1.00 . A A . 124 THR HG23 1 1
12 13365 1 1 34 THR N N 49.979 6.846 -4.265 1.00 . A A . 124 THR N 1 1
12 13366 1 1 34 THR O O 52.984 8.210 -3.595 1.00 . A A . 124 THR O 1 1
12 13367 1 1 34 THR OG1 O 51.588 8.516 -1.395 1.00 . A A . 124 THR OG1 1 1
12 13368 1 1 35 GLY C C 53.067 8.841 -7.462 1.00 . A A . 125 GLY C 1 1
12 13369 1 1 35 GLY CA C 52.980 9.437 -6.061 1.00 . A A . 125 GLY CA 1 1
12 13370 1 1 35 GLY H H 50.910 9.077 -5.755 1.00 . A A . 125 GLY H 1 1
12 13371 1 1 35 GLY HA2 H 52.936 10.514 -6.137 1.00 . A A . 125 GLY HA2 1 1
12 13372 1 1 35 GLY HA3 H 53.862 9.157 -5.505 1.00 . A A . 125 GLY HA3 1 1
12 13373 1 1 35 GLY N N 51.795 8.960 -5.353 1.00 . A A . 125 GLY N 1 1
12 13374 1 1 35 GLY O O 54.158 8.630 -7.992 1.00 . A A . 125 GLY O 1 1
12 13375 1 1 36 GLU C C 52.886 8.732 -10.297 1.00 . A A . 126 GLU C 1 1
12 13376 1 1 36 GLU CA C 51.883 8.010 -9.408 1.00 . A A . 126 GLU CA 1 1
12 13377 1 1 36 GLU CB C 50.487 8.136 -10.022 1.00 . A A . 126 GLU CB 1 1
12 13378 1 1 36 GLU CD C 49.522 10.152 -11.128 1.00 . A A . 126 GLU CD 1 1
12 13379 1 1 36 GLU CG C 49.955 9.552 -9.795 1.00 . A A . 126 GLU CG 1 1
12 13380 1 1 36 GLU H H 51.068 8.766 -7.598 1.00 . A A . 126 GLU H 1 1
12 13381 1 1 36 GLU HA H 52.151 6.966 -9.355 1.00 . A A . 126 GLU HA 1 1
12 13382 1 1 36 GLU HB2 H 50.543 7.937 -11.083 1.00 . A A . 126 GLU HB2 1 1
12 13383 1 1 36 GLU HB3 H 49.823 7.424 -9.558 1.00 . A A . 126 GLU HB3 1 1
12 13384 1 1 36 GLU HG2 H 49.109 9.515 -9.124 1.00 . A A . 126 GLU HG2 1 1
12 13385 1 1 36 GLU HG3 H 50.732 10.164 -9.362 1.00 . A A . 126 GLU HG3 1 1
12 13386 1 1 36 GLU N N 51.910 8.576 -8.062 1.00 . A A . 126 GLU N 1 1
12 13387 1 1 36 GLU O O 53.423 8.162 -11.248 1.00 . A A . 126 GLU O 1 1
12 13388 1 1 36 GLU OE1 O 48.376 9.957 -11.498 1.00 . A A . 126 GLU OE1 1 1
12 13389 1 1 36 GLU OE2 O 50.343 10.797 -11.759 1.00 . A A . 126 GLU OE2 1 1
12 13390 1 1 37 THR C C 55.502 10.275 -10.540 1.00 . A A . 127 THR C 1 1
12 13391 1 1 37 THR CA C 54.083 10.797 -10.742 1.00 . A A . 127 THR CA 1 1
12 13392 1 1 37 THR CB C 54.023 12.262 -10.304 1.00 . A A . 127 THR CB 1 1
12 13393 1 1 37 THR CG2 C 54.087 12.342 -8.777 1.00 . A A . 127 THR CG2 1 1
12 13394 1 1 37 THR H H 52.682 10.396 -9.202 1.00 . A A . 127 THR H 1 1
12 13395 1 1 37 THR HA H 53.829 10.733 -11.789 1.00 . A A . 127 THR HA 1 1
12 13396 1 1 37 THR HB H 53.098 12.702 -10.644 1.00 . A A . 127 THR HB 1 1
12 13397 1 1 37 THR HG1 H 54.904 13.177 -11.777 1.00 . A A . 127 THR HG1 1 1
12 13398 1 1 37 THR HG21 H 54.603 13.244 -8.485 1.00 . A A . 127 THR HG21 1 1
12 13399 1 1 37 THR HG22 H 54.620 11.483 -8.393 1.00 . A A . 127 THR HG22 1 1
12 13400 1 1 37 THR HG23 H 53.085 12.353 -8.374 1.00 . A A . 127 THR HG23 1 1
12 13401 1 1 37 THR N N 53.137 9.996 -9.973 1.00 . A A . 127 THR N 1 1
12 13402 1 1 37 THR O O 56.380 10.990 -10.057 1.00 . A A . 127 THR O 1 1
12 13403 1 1 37 THR OG1 O 55.120 12.969 -10.865 1.00 . A A . 127 THR OG1 1 1
12 13404 1 1 38 ILE C C 57.277 7.426 -11.920 1.00 . A A . 128 ILE C 1 1
12 13405 1 1 38 ILE CA C 57.028 8.397 -10.771 1.00 . A A . 128 ILE CA 1 1
12 13406 1 1 38 ILE CB C 57.119 7.640 -9.445 1.00 . A A . 128 ILE CB 1 1
12 13407 1 1 38 ILE CD1 C 57.072 7.888 -6.960 1.00 . A A . 128 ILE CD1 1 1
12 13408 1 1 38 ILE CG1 C 57.089 8.643 -8.289 1.00 . A A . 128 ILE CG1 1 1
12 13409 1 1 38 ILE CG2 C 58.426 6.845 -9.397 1.00 . A A . 128 ILE CG2 1 1
12 13410 1 1 38 ILE H H 54.976 8.495 -11.292 1.00 . A A . 128 ILE H 1 1
12 13411 1 1 38 ILE HA H 57.784 9.166 -10.788 1.00 . A A . 128 ILE HA 1 1
12 13412 1 1 38 ILE HB H 56.280 6.961 -9.357 1.00 . A A . 128 ILE HB 1 1
12 13413 1 1 38 ILE HD11 H 57.764 7.061 -7.008 1.00 . A A . 128 ILE HD11 1 1
12 13414 1 1 38 ILE HD12 H 56.076 7.514 -6.771 1.00 . A A . 128 ILE HD12 1 1
12 13415 1 1 38 ILE HD13 H 57.363 8.555 -6.162 1.00 . A A . 128 ILE HD13 1 1
12 13416 1 1 38 ILE HG12 H 57.968 9.271 -8.335 1.00 . A A . 128 ILE HG12 1 1
12 13417 1 1 38 ILE HG13 H 56.203 9.255 -8.365 1.00 . A A . 128 ILE HG13 1 1
12 13418 1 1 38 ILE HG21 H 58.589 6.480 -8.393 1.00 . A A . 128 ILE HG21 1 1
12 13419 1 1 38 ILE HG22 H 59.247 7.485 -9.684 1.00 . A A . 128 ILE HG22 1 1
12 13420 1 1 38 ILE HG23 H 58.364 6.010 -10.078 1.00 . A A . 128 ILE HG23 1 1
12 13421 1 1 38 ILE N N 55.714 9.016 -10.914 1.00 . A A . 128 ILE N 1 1
12 13422 1 1 38 ILE O O 56.415 6.617 -12.265 1.00 . A A . 128 ILE O 1 1
12 13423 1 1 39 THR C C 60.119 5.912 -13.369 1.00 . A A . 129 THR C 1 1
12 13424 1 1 39 THR CA C 58.807 6.645 -13.635 1.00 . A A . 129 THR CA 1 1
12 13425 1 1 39 THR CB C 58.944 7.459 -14.922 1.00 . A A . 129 THR CB 1 1
12 13426 1 1 39 THR CG2 C 59.732 8.737 -14.635 1.00 . A A . 129 THR CG2 1 1
12 13427 1 1 39 THR H H 59.110 8.186 -12.205 1.00 . A A . 129 THR H 1 1
12 13428 1 1 39 THR HA H 58.020 5.918 -13.766 1.00 . A A . 129 THR HA 1 1
12 13429 1 1 39 THR HB H 57.964 7.722 -15.289 1.00 . A A . 129 THR HB 1 1
12 13430 1 1 39 THR HG1 H 59.048 5.966 -16.164 1.00 . A A . 129 THR HG1 1 1
12 13431 1 1 39 THR HG21 H 60.492 8.870 -15.391 1.00 . A A . 129 THR HG21 1 1
12 13432 1 1 39 THR HG22 H 60.199 8.661 -13.664 1.00 . A A . 129 THR HG22 1 1
12 13433 1 1 39 THR HG23 H 59.062 9.584 -14.646 1.00 . A A . 129 THR HG23 1 1
12 13434 1 1 39 THR N N 58.462 7.519 -12.516 1.00 . A A . 129 THR N 1 1
12 13435 1 1 39 THR O O 61.103 6.092 -14.087 1.00 . A A . 129 THR O 1 1
12 13436 1 1 39 THR OG1 O 59.626 6.686 -15.899 1.00 . A A . 129 THR OG1 1 1
12 13437 1 1 40 GLU C C 62.277 5.156 -11.156 1.00 . A A . 130 GLU C 1 1
12 13438 1 1 40 GLU CA C 61.313 4.309 -11.982 1.00 . A A . 130 GLU CA 1 1
12 13439 1 1 40 GLU CB C 62.030 3.825 -13.246 1.00 . A A . 130 GLU CB 1 1
12 13440 1 1 40 GLU CD C 60.975 1.564 -13.216 1.00 . A A . 130 GLU CD 1 1
12 13441 1 1 40 GLU CG C 62.296 2.322 -13.140 1.00 . A A . 130 GLU CG 1 1
12 13442 1 1 40 GLU H H 59.303 4.970 -11.801 1.00 . A A . 130 GLU H 1 1
12 13443 1 1 40 GLU HA H 61.017 3.450 -11.400 1.00 . A A . 130 GLU HA 1 1
12 13444 1 1 40 GLU HB2 H 61.408 4.020 -14.108 1.00 . A A . 130 GLU HB2 1 1
12 13445 1 1 40 GLU HB3 H 62.968 4.349 -13.352 1.00 . A A . 130 GLU HB3 1 1
12 13446 1 1 40 GLU HG2 H 62.937 2.012 -13.953 1.00 . A A . 130 GLU HG2 1 1
12 13447 1 1 40 GLU HG3 H 62.779 2.106 -12.199 1.00 . A A . 130 GLU HG3 1 1
12 13448 1 1 40 GLU N N 60.119 5.077 -12.333 1.00 . A A . 130 GLU N 1 1
12 13449 1 1 40 GLU O O 62.746 4.735 -10.098 1.00 . A A . 130 GLU O 1 1
12 13450 1 1 40 GLU OE1 O 60.285 1.715 -14.211 1.00 . A A . 130 GLU OE1 1 1
12 13451 1 1 40 GLU OE2 O 60.672 0.844 -12.279 1.00 . A A . 130 GLU OE2 1 1
12 13452 1 1 41 ASP C C 63.267 7.182 -9.441 1.00 . A A . 131 ASP C 1 1
12 13453 1 1 41 ASP CA C 63.484 7.255 -10.951 1.00 . A A . 131 ASP CA 1 1
12 13454 1 1 41 ASP CB C 63.270 8.698 -11.412 1.00 . A A . 131 ASP CB 1 1
12 13455 1 1 41 ASP CG C 64.222 9.011 -12.561 1.00 . A A . 131 ASP CG 1 1
12 13456 1 1 41 ASP H H 62.168 6.638 -12.498 1.00 . A A . 131 ASP H 1 1
12 13457 1 1 41 ASP HA H 64.500 6.966 -11.174 1.00 . A A . 131 ASP HA 1 1
12 13458 1 1 41 ASP HB2 H 62.249 8.822 -11.745 1.00 . A A . 131 ASP HB2 1 1
12 13459 1 1 41 ASP HB3 H 63.465 9.372 -10.592 1.00 . A A . 131 ASP HB3 1 1
12 13460 1 1 41 ASP N N 62.570 6.354 -11.650 1.00 . A A . 131 ASP N 1 1
12 13461 1 1 41 ASP O O 64.163 6.801 -8.689 1.00 . A A . 131 ASP O 1 1
12 13462 1 1 41 ASP OD1 O 65.098 8.201 -12.815 1.00 . A A . 131 ASP OD1 1 1
12 13463 1 1 41 ASP OD2 O 64.061 10.055 -13.170 1.00 . A A . 131 ASP OD2 1 1
12 13464 1 1 42 ASP C C 61.676 6.122 -7.047 1.00 . A A . 132 ASP C 1 1
12 13465 1 1 42 ASP CA C 61.744 7.549 -7.582 1.00 . A A . 132 ASP CA 1 1
12 13466 1 1 42 ASP CB C 60.396 8.230 -7.340 1.00 . A A . 132 ASP CB 1 1
12 13467 1 1 42 ASP CG C 60.591 9.436 -6.427 1.00 . A A . 132 ASP CG 1 1
12 13468 1 1 42 ASP H H 61.396 7.862 -9.653 1.00 . A A . 132 ASP H 1 1
12 13469 1 1 42 ASP HA H 62.508 8.088 -7.044 1.00 . A A . 132 ASP HA 1 1
12 13470 1 1 42 ASP HB2 H 59.984 8.555 -8.284 1.00 . A A . 132 ASP HB2 1 1
12 13471 1 1 42 ASP HB3 H 59.719 7.532 -6.871 1.00 . A A . 132 ASP HB3 1 1
12 13472 1 1 42 ASP N N 62.070 7.562 -9.007 1.00 . A A . 132 ASP N 1 1
12 13473 1 1 42 ASP O O 61.637 5.900 -5.837 1.00 . A A . 132 ASP O 1 1
12 13474 1 1 42 ASP OD1 O 60.881 10.503 -6.941 1.00 . A A . 132 ASP OD1 1 1
12 13475 1 1 42 ASP OD2 O 60.447 9.273 -5.226 1.00 . A A . 132 ASP OD2 1 1
12 13476 1 1 43 ILE C C 62.978 3.185 -7.328 1.00 . A A . 133 ILE C 1 1
12 13477 1 1 43 ILE CA C 61.582 3.754 -7.567 1.00 . A A . 133 ILE CA 1 1
12 13478 1 1 43 ILE CB C 60.888 2.934 -8.654 1.00 . A A . 133 ILE CB 1 1
12 13479 1 1 43 ILE CD1 C 58.825 2.770 -10.058 1.00 . A A . 133 ILE CD1 1 1
12 13480 1 1 43 ILE CG1 C 59.630 3.671 -9.120 1.00 . A A . 133 ILE CG1 1 1
12 13481 1 1 43 ILE CG2 C 60.501 1.564 -8.096 1.00 . A A . 133 ILE CG2 1 1
12 13482 1 1 43 ILE H H 61.682 5.393 -8.910 1.00 . A A . 133 ILE H 1 1
12 13483 1 1 43 ILE HA H 61.011 3.676 -6.654 1.00 . A A . 133 ILE HA 1 1
12 13484 1 1 43 ILE HB H 61.561 2.804 -9.490 1.00 . A A . 133 ILE HB 1 1
12 13485 1 1 43 ILE HD11 H 58.611 1.836 -9.563 1.00 . A A . 133 ILE HD11 1 1
12 13486 1 1 43 ILE HD12 H 59.398 2.580 -10.954 1.00 . A A . 133 ILE HD12 1 1
12 13487 1 1 43 ILE HD13 H 57.899 3.260 -10.321 1.00 . A A . 133 ILE HD13 1 1
12 13488 1 1 43 ILE HG12 H 59.026 3.930 -8.263 1.00 . A A . 133 ILE HG12 1 1
12 13489 1 1 43 ILE HG13 H 59.914 4.571 -9.645 1.00 . A A . 133 ILE HG13 1 1
12 13490 1 1 43 ILE HG21 H 60.409 0.858 -8.908 1.00 . A A . 133 ILE HG21 1 1
12 13491 1 1 43 ILE HG22 H 59.558 1.639 -7.575 1.00 . A A . 133 ILE HG22 1 1
12 13492 1 1 43 ILE HG23 H 61.265 1.225 -7.411 1.00 . A A . 133 ILE HG23 1 1
12 13493 1 1 43 ILE N N 61.655 5.158 -7.960 1.00 . A A . 133 ILE N 1 1
12 13494 1 1 43 ILE O O 63.362 2.899 -6.194 1.00 . A A . 133 ILE O 1 1
12 13495 1 1 44 GLU C C 65.940 3.301 -7.369 1.00 . A A . 134 GLU C 1 1
12 13496 1 1 44 GLU CA C 65.081 2.468 -8.316 1.00 . A A . 134 GLU CA 1 1
12 13497 1 1 44 GLU CB C 65.749 2.433 -9.693 1.00 . A A . 134 GLU CB 1 1
12 13498 1 1 44 GLU CD C 68.001 1.762 -10.537 1.00 . A A . 134 GLU CD 1 1
12 13499 1 1 44 GLU CG C 66.793 1.314 -9.722 1.00 . A A . 134 GLU CG 1 1
12 13500 1 1 44 GLU H H 63.368 3.255 -9.293 1.00 . A A . 134 GLU H 1 1
12 13501 1 1 44 GLU HA H 65.021 1.459 -7.936 1.00 . A A . 134 GLU HA 1 1
12 13502 1 1 44 GLU HB2 H 65.001 2.250 -10.451 1.00 . A A . 134 GLU HB2 1 1
12 13503 1 1 44 GLU HB3 H 66.233 3.379 -9.884 1.00 . A A . 134 GLU HB3 1 1
12 13504 1 1 44 GLU HG2 H 67.103 1.086 -8.713 1.00 . A A . 134 GLU HG2 1 1
12 13505 1 1 44 GLU HG3 H 66.363 0.432 -10.174 1.00 . A A . 134 GLU HG3 1 1
12 13506 1 1 44 GLU N N 63.730 3.015 -8.414 1.00 . A A . 134 GLU N 1 1
12 13507 1 1 44 GLU O O 66.660 2.761 -6.528 1.00 . A A . 134 GLU O 1 1
12 13508 1 1 44 GLU OE1 O 67.800 2.391 -11.562 1.00 . A A . 134 GLU OE1 1 1
12 13509 1 1 44 GLU OE2 O 69.111 1.468 -10.123 1.00 . A A . 134 GLU OE2 1 1
12 13510 1 1 45 GLU C C 66.392 5.220 -5.191 1.00 . A A . 135 GLU C 1 1
12 13511 1 1 45 GLU CA C 66.645 5.517 -6.666 1.00 . A A . 135 GLU CA 1 1
12 13512 1 1 45 GLU CB C 66.288 6.977 -6.950 1.00 . A A . 135 GLU CB 1 1
12 13513 1 1 45 GLU CD C 67.662 7.723 -5.006 1.00 . A A . 135 GLU CD 1 1
12 13514 1 1 45 GLU CG C 67.441 7.879 -6.506 1.00 . A A . 135 GLU CG 1 1
12 13515 1 1 45 GLU H H 65.274 4.998 -8.203 1.00 . A A . 135 GLU H 1 1
12 13516 1 1 45 GLU HA H 67.693 5.370 -6.876 1.00 . A A . 135 GLU HA 1 1
12 13517 1 1 45 GLU HB2 H 66.117 7.107 -8.009 1.00 . A A . 135 GLU HB2 1 1
12 13518 1 1 45 GLU HB3 H 65.395 7.244 -6.405 1.00 . A A . 135 GLU HB3 1 1
12 13519 1 1 45 GLU HG2 H 68.341 7.598 -7.034 1.00 . A A . 135 GLU HG2 1 1
12 13520 1 1 45 GLU HG3 H 67.200 8.908 -6.728 1.00 . A A . 135 GLU HG3 1 1
12 13521 1 1 45 GLU N N 65.862 4.621 -7.515 1.00 . A A . 135 GLU N 1 1
12 13522 1 1 45 GLU O O 67.305 4.852 -4.452 1.00 . A A . 135 GLU O 1 1
12 13523 1 1 45 GLU OE1 O 66.831 8.200 -4.251 1.00 . A A . 135 GLU OE1 1 1
12 13524 1 1 45 GLU OE2 O 68.660 7.128 -4.633 1.00 . A A . 135 GLU OE2 1 1
12 13525 1 1 46 LEU C C 64.986 3.663 -3.028 1.00 . A A . 136 LEU C 1 1
12 13526 1 1 46 LEU CA C 64.778 5.134 -3.375 1.00 . A A . 136 LEU CA 1 1
12 13527 1 1 46 LEU CB C 63.314 5.501 -3.127 1.00 . A A . 136 LEU CB 1 1
12 13528 1 1 46 LEU CD1 C 61.938 7.057 -1.738 1.00 . A A . 136 LEU CD1 1 1
12 13529 1 1 46 LEU CD2 C 63.033 5.078 -0.680 1.00 . A A . 136 LEU CD2 1 1
12 13530 1 1 46 LEU CG C 63.177 6.160 -1.753 1.00 . A A . 136 LEU CG 1 1
12 13531 1 1 46 LEU H H 64.454 5.683 -5.400 1.00 . A A . 136 LEU H 1 1
12 13532 1 1 46 LEU HA H 65.403 5.738 -2.735 1.00 . A A . 136 LEU HA 1 1
12 13533 1 1 46 LEU HB2 H 62.981 6.188 -3.891 1.00 . A A . 136 LEU HB2 1 1
12 13534 1 1 46 LEU HB3 H 62.709 4.607 -3.157 1.00 . A A . 136 LEU HB3 1 1
12 13535 1 1 46 LEU HD11 H 62.181 8.015 -2.175 1.00 . A A . 136 LEU HD11 1 1
12 13536 1 1 46 LEU HD12 H 61.609 7.200 -0.719 1.00 . A A . 136 LEU HD12 1 1
12 13537 1 1 46 LEU HD13 H 61.149 6.591 -2.309 1.00 . A A . 136 LEU HD13 1 1
12 13538 1 1 46 LEU HD21 H 62.543 5.494 0.187 1.00 . A A . 136 LEU HD21 1 1
12 13539 1 1 46 LEU HD22 H 64.011 4.715 -0.402 1.00 . A A . 136 LEU HD22 1 1
12 13540 1 1 46 LEU HD23 H 62.443 4.261 -1.069 1.00 . A A . 136 LEU HD23 1 1
12 13541 1 1 46 LEU HG H 64.056 6.756 -1.551 1.00 . A A . 136 LEU HG 1 1
12 13542 1 1 46 LEU N N 65.141 5.386 -4.768 1.00 . A A . 136 LEU N 1 1
12 13543 1 1 46 LEU O O 65.697 3.327 -2.081 1.00 . A A . 136 LEU O 1 1
12 13544 1 1 47 MET C C 65.924 0.979 -3.279 1.00 . A A . 137 MET C 1 1
12 13545 1 1 47 MET CA C 64.476 1.354 -3.580 1.00 . A A . 137 MET CA 1 1
12 13546 1 1 47 MET CB C 64.002 0.577 -4.810 1.00 . A A . 137 MET CB 1 1
12 13547 1 1 47 MET CE C 63.582 -3.271 -3.400 1.00 . A A . 137 MET CE 1 1
12 13548 1 1 47 MET CG C 64.234 -0.920 -4.590 1.00 . A A . 137 MET CG 1 1
12 13549 1 1 47 MET H H 63.804 3.117 -4.550 1.00 . A A . 137 MET H 1 1
12 13550 1 1 47 MET HA H 63.860 1.081 -2.736 1.00 . A A . 137 MET HA 1 1
12 13551 1 1 47 MET HB2 H 62.949 0.760 -4.967 1.00 . A A . 137 MET HB2 1 1
12 13552 1 1 47 MET HB3 H 64.558 0.901 -5.677 1.00 . A A . 137 MET HB3 1 1
12 13553 1 1 47 MET HE1 H 63.960 -3.506 -4.385 1.00 . A A . 137 MET HE1 1 1
12 13554 1 1 47 MET HE2 H 62.738 -3.905 -3.181 1.00 . A A . 137 MET HE2 1 1
12 13555 1 1 47 MET HE3 H 64.355 -3.436 -2.662 1.00 . A A . 137 MET HE3 1 1
12 13556 1 1 47 MET HG2 H 64.084 -1.447 -5.521 1.00 . A A . 137 MET HG2 1 1
12 13557 1 1 47 MET HG3 H 65.244 -1.081 -4.244 1.00 . A A . 137 MET HG3 1 1
12 13558 1 1 47 MET N N 64.357 2.791 -3.809 1.00 . A A . 137 MET N 1 1
12 13559 1 1 47 MET O O 66.210 0.284 -2.303 1.00 . A A . 137 MET O 1 1
12 13560 1 1 47 MET SD S 63.065 -1.537 -3.354 1.00 . A A . 137 MET SD 1 1
12 13561 1 1 48 LYS C C 68.626 1.201 -2.465 1.00 . A A . 138 LYS C 1 1
12 13562 1 1 48 LYS CA C 68.255 1.151 -3.945 1.00 . A A . 138 LYS CA 1 1
12 13563 1 1 48 LYS CB C 69.117 2.159 -4.709 1.00 . A A . 138 LYS CB 1 1
12 13564 1 1 48 LYS CD C 71.564 1.700 -4.938 1.00 . A A . 138 LYS CD 1 1
12 13565 1 1 48 LYS CE C 72.621 1.553 -6.035 1.00 . A A . 138 LYS CE 1 1
12 13566 1 1 48 LYS CG C 70.178 1.415 -5.522 1.00 . A A . 138 LYS CG 1 1
12 13567 1 1 48 LYS H H 66.551 1.993 -4.890 1.00 . A A . 138 LYS H 1 1
12 13568 1 1 48 LYS HA H 68.459 0.161 -4.324 1.00 . A A . 138 LYS HA 1 1
12 13569 1 1 48 LYS HB2 H 68.491 2.736 -5.374 1.00 . A A . 138 LYS HB2 1 1
12 13570 1 1 48 LYS HB3 H 69.602 2.821 -4.007 1.00 . A A . 138 LYS HB3 1 1
12 13571 1 1 48 LYS HD2 H 71.589 2.707 -4.546 1.00 . A A . 138 LYS HD2 1 1
12 13572 1 1 48 LYS HD3 H 71.772 0.999 -4.145 1.00 . A A . 138 LYS HD3 1 1
12 13573 1 1 48 LYS HE2 H 72.984 0.536 -6.050 1.00 . A A . 138 LYS HE2 1 1
12 13574 1 1 48 LYS HE3 H 72.182 1.793 -6.992 1.00 . A A . 138 LYS HE3 1 1
12 13575 1 1 48 LYS HG2 H 69.982 0.353 -5.484 1.00 . A A . 138 LYS HG2 1 1
12 13576 1 1 48 LYS HG3 H 70.147 1.751 -6.548 1.00 . A A . 138 LYS HG3 1 1
12 13577 1 1 48 LYS HZ1 H 73.574 3.000 -4.878 1.00 . A A . 138 LYS HZ1 1 1
12 13578 1 1 48 LYS HZ2 H 73.847 3.156 -6.548 1.00 . A A . 138 LYS HZ2 1 1
12 13579 1 1 48 LYS HZ3 H 74.635 1.936 -5.666 1.00 . A A . 138 LYS HZ3 1 1
12 13580 1 1 48 LYS N N 66.836 1.445 -4.129 1.00 . A A . 138 LYS N 1 1
12 13581 1 1 48 LYS NZ N 73.755 2.481 -5.761 1.00 . A A . 138 LYS NZ 1 1
12 13582 1 1 48 LYS O O 69.176 0.246 -1.916 1.00 . A A . 138 LYS O 1 1
12 13583 1 1 49 ASP C C 67.678 1.671 0.455 1.00 . A A . 139 ASP C 1 1
12 13584 1 1 49 ASP CA C 68.632 2.496 -0.406 1.00 . A A . 139 ASP CA 1 1
12 13585 1 1 49 ASP CB C 68.519 3.967 0.002 1.00 . A A . 139 ASP CB 1 1
12 13586 1 1 49 ASP CG C 68.925 4.856 -1.168 1.00 . A A . 139 ASP CG 1 1
12 13587 1 1 49 ASP H H 67.886 3.058 -2.312 1.00 . A A . 139 ASP H 1 1
12 13588 1 1 49 ASP HA H 69.643 2.162 -0.227 1.00 . A A . 139 ASP HA 1 1
12 13589 1 1 49 ASP HB2 H 67.499 4.184 0.283 1.00 . A A . 139 ASP HB2 1 1
12 13590 1 1 49 ASP HB3 H 69.171 4.158 0.841 1.00 . A A . 139 ASP HB3 1 1
12 13591 1 1 49 ASP N N 68.322 2.329 -1.825 1.00 . A A . 139 ASP N 1 1
12 13592 1 1 49 ASP O O 68.045 1.192 1.528 1.00 . A A . 139 ASP O 1 1
12 13593 1 1 49 ASP OD1 O 68.177 4.914 -2.130 1.00 . A A . 139 ASP OD1 1 1
12 13594 1 1 49 ASP OD2 O 69.977 5.468 -1.084 1.00 . A A . 139 ASP OD2 1 1
12 13595 1 1 50 GLY C C 65.848 -0.719 0.810 1.00 . A A . 140 GLY C 1 1
12 13596 1 1 50 GLY CA C 65.445 0.748 0.708 1.00 . A A . 140 GLY CA 1 1
12 13597 1 1 50 GLY H H 66.213 1.921 -0.887 1.00 . A A . 140 GLY H 1 1
12 13598 1 1 50 GLY HA2 H 65.342 1.160 1.701 1.00 . A A . 140 GLY HA2 1 1
12 13599 1 1 50 GLY HA3 H 64.499 0.818 0.193 1.00 . A A . 140 GLY HA3 1 1
12 13600 1 1 50 GLY N N 66.449 1.515 -0.027 1.00 . A A . 140 GLY N 1 1
12 13601 1 1 50 GLY O O 65.253 -1.490 1.564 1.00 . A A . 140 GLY O 1 1
12 13602 1 1 51 ASP C C 68.750 -2.555 0.626 1.00 . A A . 141 ASP C 1 1
12 13603 1 1 51 ASP CA C 67.340 -2.477 0.048 1.00 . A A . 141 ASP CA 1 1
12 13604 1 1 51 ASP CB C 67.352 -3.042 -1.373 1.00 . A A . 141 ASP CB 1 1
12 13605 1 1 51 ASP CG C 67.078 -4.541 -1.329 1.00 . A A . 141 ASP CG 1 1
12 13606 1 1 51 ASP H H 67.300 -0.441 -0.541 1.00 . A A . 141 ASP H 1 1
12 13607 1 1 51 ASP HA H 66.678 -3.074 0.656 1.00 . A A . 141 ASP HA 1 1
12 13608 1 1 51 ASP HB2 H 66.588 -2.553 -1.960 1.00 . A A . 141 ASP HB2 1 1
12 13609 1 1 51 ASP HB3 H 68.318 -2.867 -1.822 1.00 . A A . 141 ASP HB3 1 1
12 13610 1 1 51 ASP N N 66.865 -1.097 0.041 1.00 . A A . 141 ASP N 1 1
12 13611 1 1 51 ASP O O 69.627 -3.218 0.072 1.00 . A A . 141 ASP O 1 1
12 13612 1 1 51 ASP OD1 O 66.651 -5.015 -0.289 1.00 . A A . 141 ASP OD1 1 1
12 13613 1 1 51 ASP OD2 O 67.298 -5.193 -2.336 1.00 . A A . 141 ASP OD2 1 1
12 13614 1 1 52 LYS C C 70.829 -3.290 2.454 1.00 . A A . 142 LYS C 1 1
12 13615 1 1 52 LYS CA C 70.271 -1.872 2.391 1.00 . A A . 142 LYS CA 1 1
12 13616 1 1 52 LYS CB C 70.180 -1.305 3.810 1.00 . A A . 142 LYS CB 1 1
12 13617 1 1 52 LYS CD C 71.258 0.715 4.819 1.00 . A A . 142 LYS CD 1 1
12 13618 1 1 52 LYS CE C 72.591 1.354 5.213 1.00 . A A . 142 LYS CE 1 1
12 13619 1 1 52 LYS CG C 71.515 -0.654 4.184 1.00 . A A . 142 LYS CG 1 1
12 13620 1 1 52 LYS H H 68.225 -1.359 2.146 1.00 . A A . 142 LYS H 1 1
12 13621 1 1 52 LYS HA H 70.944 -1.257 1.813 1.00 . A A . 142 LYS HA 1 1
12 13622 1 1 52 LYS HB2 H 69.392 -0.567 3.854 1.00 . A A . 142 LYS HB2 1 1
12 13623 1 1 52 LYS HB3 H 69.965 -2.104 4.504 1.00 . A A . 142 LYS HB3 1 1
12 13624 1 1 52 LYS HD2 H 70.749 1.351 4.109 1.00 . A A . 142 LYS HD2 1 1
12 13625 1 1 52 LYS HD3 H 70.644 0.595 5.699 1.00 . A A . 142 LYS HD3 1 1
12 13626 1 1 52 LYS HE2 H 73.013 0.820 6.051 1.00 . A A . 142 LYS HE2 1 1
12 13627 1 1 52 LYS HE3 H 73.273 1.309 4.376 1.00 . A A . 142 LYS HE3 1 1
12 13628 1 1 52 LYS HG2 H 72.038 -1.285 4.888 1.00 . A A . 142 LYS HG2 1 1
12 13629 1 1 52 LYS HG3 H 72.116 -0.528 3.296 1.00 . A A . 142 LYS HG3 1 1
12 13630 1 1 52 LYS HZ1 H 71.965 2.822 6.550 1.00 . A A . 142 LYS HZ1 1 1
12 13631 1 1 52 LYS HZ2 H 71.706 3.216 4.918 1.00 . A A . 142 LYS HZ2 1 1
12 13632 1 1 52 LYS HZ3 H 73.271 3.289 5.575 1.00 . A A . 142 LYS HZ3 1 1
12 13633 1 1 52 LYS N N 68.960 -1.871 1.748 1.00 . A A . 142 LYS N 1 1
12 13634 1 1 52 LYS NZ N 72.366 2.778 5.593 1.00 . A A . 142 LYS NZ 1 1
12 13635 1 1 52 LYS O O 72.038 -3.501 2.358 1.00 . A A . 142 LYS O 1 1
12 13636 1 1 53 ASN C C 70.573 -6.210 1.274 1.00 . A A . 143 ASN C 1 1
12 13637 1 1 53 ASN CA C 70.345 -5.660 2.678 1.00 . A A . 143 ASN CA 1 1
12 13638 1 1 53 ASN CB C 69.276 -6.503 3.376 1.00 . A A . 143 ASN CB 1 1
12 13639 1 1 53 ASN CG C 69.026 -5.953 4.777 1.00 . A A . 143 ASN CG 1 1
12 13640 1 1 53 ASN H H 68.982 -4.034 2.677 1.00 . A A . 143 ASN H 1 1
12 13641 1 1 53 ASN HA H 71.267 -5.728 3.237 1.00 . A A . 143 ASN HA 1 1
12 13642 1 1 53 ASN HB2 H 68.360 -6.467 2.805 1.00 . A A . 143 ASN HB2 1 1
12 13643 1 1 53 ASN HB3 H 69.615 -7.526 3.449 1.00 . A A . 143 ASN HB3 1 1
12 13644 1 1 53 ASN HD21 H 67.064 -6.251 4.697 1.00 . A A . 143 ASN HD21 1 1
12 13645 1 1 53 ASN HD22 H 67.637 -5.571 6.143 1.00 . A A . 143 ASN HD22 1 1
12 13646 1 1 53 ASN N N 69.933 -4.260 2.610 1.00 . A A . 143 ASN N 1 1
12 13647 1 1 53 ASN ND2 N 67.808 -5.922 5.244 1.00 . A A . 143 ASN ND2 1 1
12 13648 1 1 53 ASN O O 71.433 -7.063 1.056 1.00 . A A . 143 ASN O 1 1
12 13649 1 1 53 ASN OD1 O 69.960 -5.540 5.465 1.00 . A A . 143 ASN OD1 1 1
12 13650 1 1 54 ASN C C 69.390 -7.578 -1.214 1.00 . A A . 144 ASN C 1 1
12 13651 1 1 54 ASN CA C 69.907 -6.151 -1.063 1.00 . A A . 144 ASN CA 1 1
12 13652 1 1 54 ASN CB C 71.366 -6.095 -1.520 1.00 . A A . 144 ASN CB 1 1
12 13653 1 1 54 ASN CG C 71.432 -6.206 -3.040 1.00 . A A . 144 ASN CG 1 1
12 13654 1 1 54 ASN H H 69.121 -5.029 0.557 1.00 . A A . 144 ASN H 1 1
12 13655 1 1 54 ASN HA H 69.320 -5.497 -1.691 1.00 . A A . 144 ASN HA 1 1
12 13656 1 1 54 ASN HB2 H 71.805 -5.158 -1.208 1.00 . A A . 144 ASN HB2 1 1
12 13657 1 1 54 ASN HB3 H 71.914 -6.914 -1.077 1.00 . A A . 144 ASN HB3 1 1
12 13658 1 1 54 ASN HD21 H 71.550 -4.245 -3.321 1.00 . A A . 144 ASN HD21 1 1
12 13659 1 1 54 ASN HD22 H 71.565 -5.183 -4.736 1.00 . A A . 144 ASN HD22 1 1
12 13660 1 1 54 ASN N N 69.789 -5.708 0.323 1.00 . A A . 144 ASN N 1 1
12 13661 1 1 54 ASN ND2 N 71.523 -5.121 -3.758 1.00 . A A . 144 ASN ND2 1 1
12 13662 1 1 54 ASN O O 70.148 -8.499 -1.519 1.00 . A A . 144 ASN O 1 1
12 13663 1 1 54 ASN OD1 O 71.400 -7.307 -3.590 1.00 . A A . 144 ASN OD1 1 1
12 13664 1 1 55 ASP C C 66.323 -9.048 -2.111 1.00 . A A . 145 ASP C 1 1
12 13665 1 1 55 ASP CA C 67.477 -9.071 -1.110 1.00 . A A . 145 ASP CA 1 1
12 13666 1 1 55 ASP CB C 66.950 -9.537 0.248 1.00 . A A . 145 ASP CB 1 1
12 13667 1 1 55 ASP CG C 68.118 -9.993 1.115 1.00 . A A . 145 ASP CG 1 1
12 13668 1 1 55 ASP H H 67.535 -6.979 -0.755 1.00 . A A . 145 ASP H 1 1
12 13669 1 1 55 ASP HA H 68.222 -9.773 -1.453 1.00 . A A . 145 ASP HA 1 1
12 13670 1 1 55 ASP HB2 H 66.436 -8.721 0.734 1.00 . A A . 145 ASP HB2 1 1
12 13671 1 1 55 ASP HB3 H 66.267 -10.361 0.106 1.00 . A A . 145 ASP HB3 1 1
12 13672 1 1 55 ASP N N 68.089 -7.750 -0.996 1.00 . A A . 145 ASP N 1 1
12 13673 1 1 55 ASP O O 65.791 -10.093 -2.486 1.00 . A A . 145 ASP O 1 1
12 13674 1 1 55 ASP OD1 O 68.898 -9.145 1.517 1.00 . A A . 145 ASP OD1 1 1
12 13675 1 1 55 ASP OD2 O 68.217 -11.183 1.364 1.00 . A A . 145 ASP OD2 1 1
12 13676 1 1 56 GLY C C 63.520 -7.512 -2.788 1.00 . A A . 146 GLY C 1 1
12 13677 1 1 56 GLY CA C 64.853 -7.705 -3.502 1.00 . A A . 146 GLY CA 1 1
12 13678 1 1 56 GLY H H 66.402 -7.047 -2.213 1.00 . A A . 146 GLY H 1 1
12 13679 1 1 56 GLY HA2 H 65.045 -6.850 -4.135 1.00 . A A . 146 GLY HA2 1 1
12 13680 1 1 56 GLY HA3 H 64.799 -8.594 -4.112 1.00 . A A . 146 GLY HA3 1 1
12 13681 1 1 56 GLY N N 65.944 -7.847 -2.542 1.00 . A A . 146 GLY N 1 1
12 13682 1 1 56 GLY O O 62.461 -7.841 -3.322 1.00 . A A . 146 GLY O 1 1
12 13683 1 1 57 ARG C C 62.660 -5.868 0.420 1.00 . A A . 147 ARG C 1 1
12 13684 1 1 57 ARG CA C 62.366 -6.741 -0.796 1.00 . A A . 147 ARG CA 1 1
12 13685 1 1 57 ARG CB C 61.775 -8.070 -0.320 1.00 . A A . 147 ARG CB 1 1
12 13686 1 1 57 ARG CD C 62.267 -10.153 0.970 1.00 . A A . 147 ARG CD 1 1
12 13687 1 1 57 ARG CG C 62.735 -8.728 0.672 1.00 . A A . 147 ARG CG 1 1
12 13688 1 1 57 ARG CZ C 63.099 -12.426 0.745 1.00 . A A . 147 ARG CZ 1 1
12 13689 1 1 57 ARG H H 64.452 -6.729 -1.195 1.00 . A A . 147 ARG H 1 1
12 13690 1 1 57 ARG HA H 61.641 -6.242 -1.420 1.00 . A A . 147 ARG HA 1 1
12 13691 1 1 57 ARG HB2 H 60.826 -7.887 0.164 1.00 . A A . 147 ARG HB2 1 1
12 13692 1 1 57 ARG HB3 H 61.629 -8.724 -1.166 1.00 . A A . 147 ARG HB3 1 1
12 13693 1 1 57 ARG HD2 H 62.112 -10.263 2.032 1.00 . A A . 147 ARG HD2 1 1
12 13694 1 1 57 ARG HD3 H 61.335 -10.336 0.454 1.00 . A A . 147 ARG HD3 1 1
12 13695 1 1 57 ARG HE H 64.070 -10.811 0.064 1.00 . A A . 147 ARG HE 1 1
12 13696 1 1 57 ARG HG2 H 63.728 -8.756 0.246 1.00 . A A . 147 ARG HG2 1 1
12 13697 1 1 57 ARG HG3 H 62.753 -8.158 1.589 1.00 . A A . 147 ARG HG3 1 1
12 13698 1 1 57 ARG HH11 H 61.337 -12.203 1.667 1.00 . A A . 147 ARG HH11 1 1
12 13699 1 1 57 ARG HH12 H 61.907 -13.832 1.525 1.00 . A A . 147 ARG HH12 1 1
12 13700 1 1 57 ARG HH21 H 64.825 -12.947 -0.127 1.00 . A A . 147 ARG HH21 1 1
12 13701 1 1 57 ARG HH22 H 63.881 -14.253 0.507 1.00 . A A . 147 ARG HH22 1 1
12 13702 1 1 57 ARG N N 63.581 -6.973 -1.573 1.00 . A A . 147 ARG N 1 1
12 13703 1 1 57 ARG NE N 63.265 -11.124 0.528 1.00 . A A . 147 ARG NE 1 1
12 13704 1 1 57 ARG NH1 N 62.031 -12.854 1.360 1.00 . A A . 147 ARG NH1 1 1
12 13705 1 1 57 ARG NH2 N 64.006 -13.275 0.344 1.00 . A A . 147 ARG NH2 1 1
12 13706 1 1 57 ARG O O 63.800 -5.472 0.661 1.00 . A A . 147 ARG O 1 1
12 13707 1 1 58 ILE C C 61.320 -5.536 3.619 1.00 . A A . 148 ILE C 1 1
12 13708 1 1 58 ILE CA C 61.753 -4.753 2.383 1.00 . A A . 148 ILE CA 1 1
12 13709 1 1 58 ILE CB C 60.892 -3.494 2.270 1.00 . A A . 148 ILE CB 1 1
12 13710 1 1 58 ILE CD1 C 62.333 -2.373 0.555 1.00 . A A . 148 ILE CD1 1 1
12 13711 1 1 58 ILE CG1 C 60.948 -2.960 0.834 1.00 . A A . 148 ILE CG1 1 1
12 13712 1 1 58 ILE CG2 C 61.416 -2.429 3.235 1.00 . A A . 148 ILE CG2 1 1
12 13713 1 1 58 ILE H H 60.727 -5.925 0.943 1.00 . A A . 148 ILE H 1 1
12 13714 1 1 58 ILE HA H 62.787 -4.463 2.492 1.00 . A A . 148 ILE HA 1 1
12 13715 1 1 58 ILE HB H 59.870 -3.735 2.525 1.00 . A A . 148 ILE HB 1 1
12 13716 1 1 58 ILE HD11 H 62.598 -2.552 -0.477 1.00 . A A . 148 ILE HD11 1 1
12 13717 1 1 58 ILE HD12 H 63.060 -2.843 1.200 1.00 . A A . 148 ILE HD12 1 1
12 13718 1 1 58 ILE HD13 H 62.318 -1.310 0.743 1.00 . A A . 148 ILE HD13 1 1
12 13719 1 1 58 ILE HG12 H 60.754 -3.767 0.144 1.00 . A A . 148 ILE HG12 1 1
12 13720 1 1 58 ILE HG13 H 60.202 -2.190 0.707 1.00 . A A . 148 ILE HG13 1 1
12 13721 1 1 58 ILE HG21 H 60.699 -1.626 3.307 1.00 . A A . 148 ILE HG21 1 1
12 13722 1 1 58 ILE HG22 H 62.356 -2.042 2.871 1.00 . A A . 148 ILE HG22 1 1
12 13723 1 1 58 ILE HG23 H 61.561 -2.869 4.211 1.00 . A A . 148 ILE HG23 1 1
12 13724 1 1 58 ILE N N 61.611 -5.578 1.186 1.00 . A A . 148 ILE N 1 1
12 13725 1 1 58 ILE O O 60.262 -6.166 3.631 1.00 . A A . 148 ILE O 1 1
12 13726 1 1 59 ASP C C 61.722 -5.228 7.066 1.00 . A A . 149 ASP C 1 1
12 13727 1 1 59 ASP CA C 61.833 -6.203 5.897 1.00 . A A . 149 ASP CA 1 1
12 13728 1 1 59 ASP CB C 62.911 -7.247 6.206 1.00 . A A . 149 ASP CB 1 1
12 13729 1 1 59 ASP CG C 64.153 -6.560 6.766 1.00 . A A . 149 ASP CG 1 1
12 13730 1 1 59 ASP H H 62.977 -4.973 4.598 1.00 . A A . 149 ASP H 1 1
12 13731 1 1 59 ASP HA H 60.886 -6.709 5.775 1.00 . A A . 149 ASP HA 1 1
12 13732 1 1 59 ASP HB2 H 62.532 -7.951 6.933 1.00 . A A . 149 ASP HB2 1 1
12 13733 1 1 59 ASP HB3 H 63.172 -7.773 5.300 1.00 . A A . 149 ASP HB3 1 1
12 13734 1 1 59 ASP N N 62.147 -5.491 4.661 1.00 . A A . 149 ASP N 1 1
12 13735 1 1 59 ASP O O 62.002 -4.036 6.930 1.00 . A A . 149 ASP O 1 1
12 13736 1 1 59 ASP OD1 O 64.570 -5.571 6.188 1.00 . A A . 149 ASP OD1 1 1
12 13737 1 1 59 ASP OD2 O 64.669 -7.034 7.766 1.00 . A A . 149 ASP OD2 1 1
12 13738 1 1 60 TYR C C 62.387 -4.042 9.611 1.00 . A A . 150 TYR C 1 1
12 13739 1 1 60 TYR CA C 61.160 -4.925 9.411 1.00 . A A . 150 TYR CA 1 1
12 13740 1 1 60 TYR CB C 60.978 -5.807 10.648 1.00 . A A . 150 TYR CB 1 1
12 13741 1 1 60 TYR CD1 C 58.658 -4.892 11.013 1.00 . A A . 150 TYR CD1 1 1
12 13742 1 1 60 TYR CD2 C 60.183 -4.990 12.896 1.00 . A A . 150 TYR CD2 1 1
12 13743 1 1 60 TYR CE1 C 57.671 -4.344 11.841 1.00 . A A . 150 TYR CE1 1 1
12 13744 1 1 60 TYR CE2 C 59.195 -4.443 13.724 1.00 . A A . 150 TYR CE2 1 1
12 13745 1 1 60 TYR CG C 59.914 -5.214 11.540 1.00 . A A . 150 TYR CG 1 1
12 13746 1 1 60 TYR CZ C 57.939 -4.120 13.197 1.00 . A A . 150 TYR CZ 1 1
12 13747 1 1 60 TYR H H 61.100 -6.707 8.263 1.00 . A A . 150 TYR H 1 1
12 13748 1 1 60 TYR HA H 60.288 -4.297 9.299 1.00 . A A . 150 TYR HA 1 1
12 13749 1 1 60 TYR HB2 H 60.680 -6.799 10.342 1.00 . A A . 150 TYR HB2 1 1
12 13750 1 1 60 TYR HB3 H 61.911 -5.862 11.189 1.00 . A A . 150 TYR HB3 1 1
12 13751 1 1 60 TYR HD1 H 58.451 -5.065 9.967 1.00 . A A . 150 TYR HD1 1 1
12 13752 1 1 60 TYR HD2 H 61.152 -5.238 13.303 1.00 . A A . 150 TYR HD2 1 1
12 13753 1 1 60 TYR HE1 H 56.702 -4.096 11.435 1.00 . A A . 150 TYR HE1 1 1
12 13754 1 1 60 TYR HE2 H 59.403 -4.270 14.770 1.00 . A A . 150 TYR HE2 1 1
12 13755 1 1 60 TYR HH H 56.719 -4.246 14.659 1.00 . A A . 150 TYR HH 1 1
12 13756 1 1 60 TYR N N 61.309 -5.750 8.216 1.00 . A A . 150 TYR N 1 1
12 13757 1 1 60 TYR O O 62.274 -2.833 9.812 1.00 . A A . 150 TYR O 1 1
12 13758 1 1 60 TYR OH O 56.966 -3.581 14.013 1.00 . A A . 150 TYR OH 1 1
12 13759 1 1 61 ASP C C 64.868 -2.716 8.817 1.00 . A A . 151 ASP C 1 1
12 13760 1 1 61 ASP CA C 64.810 -3.929 9.743 1.00 . A A . 151 ASP CA 1 1
12 13761 1 1 61 ASP CB C 66.007 -4.837 9.458 1.00 . A A . 151 ASP CB 1 1
12 13762 1 1 61 ASP CG C 65.942 -6.061 10.365 1.00 . A A . 151 ASP CG 1 1
12 13763 1 1 61 ASP H H 63.588 -5.629 9.401 1.00 . A A . 151 ASP H 1 1
12 13764 1 1 61 ASP HA H 64.868 -3.590 10.766 1.00 . A A . 151 ASP HA 1 1
12 13765 1 1 61 ASP HB2 H 65.983 -5.152 8.424 1.00 . A A . 151 ASP HB2 1 1
12 13766 1 1 61 ASP HB3 H 66.923 -4.297 9.650 1.00 . A A . 151 ASP HB3 1 1
12 13767 1 1 61 ASP N N 63.561 -4.662 9.560 1.00 . A A . 151 ASP N 1 1
12 13768 1 1 61 ASP O O 64.782 -1.573 9.264 1.00 . A A . 151 ASP O 1 1
12 13769 1 1 61 ASP OD1 O 65.123 -6.060 11.270 1.00 . A A . 151 ASP OD1 1 1
12 13770 1 1 61 ASP OD2 O 66.711 -6.982 10.142 1.00 . A A . 151 ASP OD2 1 1
12 13771 1 1 62 GLU C C 63.852 -1.026 6.590 1.00 . A A . 152 GLU C 1 1
12 13772 1 1 62 GLU CA C 65.098 -1.905 6.537 1.00 . A A . 152 GLU CA 1 1
12 13773 1 1 62 GLU CB C 65.229 -2.487 5.130 1.00 . A A . 152 GLU CB 1 1
12 13774 1 1 62 GLU CD C 66.527 -4.104 3.746 1.00 . A A . 152 GLU CD 1 1
12 13775 1 1 62 GLU CG C 66.546 -3.256 5.013 1.00 . A A . 152 GLU CG 1 1
12 13776 1 1 62 GLU H H 65.087 -3.908 7.222 1.00 . A A . 152 GLU H 1 1
12 13777 1 1 62 GLU HA H 65.965 -1.298 6.745 1.00 . A A . 152 GLU HA 1 1
12 13778 1 1 62 GLU HB2 H 64.402 -3.156 4.939 1.00 . A A . 152 GLU HB2 1 1
12 13779 1 1 62 GLU HB3 H 65.217 -1.687 4.409 1.00 . A A . 152 GLU HB3 1 1
12 13780 1 1 62 GLU HG2 H 67.368 -2.557 4.968 1.00 . A A . 152 GLU HG2 1 1
12 13781 1 1 62 GLU HG3 H 66.665 -3.898 5.872 1.00 . A A . 152 GLU HG3 1 1
12 13782 1 1 62 GLU N N 65.021 -2.979 7.522 1.00 . A A . 152 GLU N 1 1
12 13783 1 1 62 GLU O O 63.930 0.196 6.465 1.00 . A A . 152 GLU O 1 1
12 13784 1 1 62 GLU OE1 O 65.508 -4.723 3.486 1.00 . A A . 152 GLU OE1 1 1
12 13785 1 1 62 GLU OE2 O 67.531 -4.122 3.053 1.00 . A A . 152 GLU OE2 1 1
12 13786 1 1 63 PHE C C 61.391 -0.014 8.037 1.00 . A A . 153 PHE C 1 1
12 13787 1 1 63 PHE CA C 61.437 -0.932 6.819 1.00 . A A . 153 PHE CA 1 1
12 13788 1 1 63 PHE CB C 60.262 -1.908 6.889 1.00 . A A . 153 PHE CB 1 1
12 13789 1 1 63 PHE CD1 C 58.494 -0.179 7.373 1.00 . A A . 153 PHE CD1 1 1
12 13790 1 1 63 PHE CD2 C 58.292 -1.524 5.364 1.00 . A A . 153 PHE CD2 1 1
12 13791 1 1 63 PHE CE1 C 57.309 0.491 7.043 1.00 . A A . 153 PHE CE1 1 1
12 13792 1 1 63 PHE CE2 C 57.108 -0.854 5.035 1.00 . A A . 153 PHE CE2 1 1
12 13793 1 1 63 PHE CG C 58.985 -1.186 6.533 1.00 . A A . 153 PHE CG 1 1
12 13794 1 1 63 PHE CZ C 56.616 0.153 5.874 1.00 . A A . 153 PHE CZ 1 1
12 13795 1 1 63 PHE H H 62.696 -2.639 6.849 1.00 . A A . 153 PHE H 1 1
12 13796 1 1 63 PHE HA H 61.340 -0.334 5.927 1.00 . A A . 153 PHE HA 1 1
12 13797 1 1 63 PHE HB2 H 60.425 -2.717 6.191 1.00 . A A . 153 PHE HB2 1 1
12 13798 1 1 63 PHE HB3 H 60.182 -2.306 7.889 1.00 . A A . 153 PHE HB3 1 1
12 13799 1 1 63 PHE HD1 H 59.028 0.080 8.275 1.00 . A A . 153 PHE HD1 1 1
12 13800 1 1 63 PHE HD2 H 58.672 -2.300 4.717 1.00 . A A . 153 PHE HD2 1 1
12 13801 1 1 63 PHE HE1 H 56.930 1.268 7.691 1.00 . A A . 153 PHE HE1 1 1
12 13802 1 1 63 PHE HE2 H 56.574 -1.114 4.133 1.00 . A A . 153 PHE HE2 1 1
12 13803 1 1 63 PHE HZ H 55.703 0.670 5.619 1.00 . A A . 153 PHE HZ 1 1
12 13804 1 1 63 PHE N N 62.700 -1.663 6.764 1.00 . A A . 153 PHE N 1 1
12 13805 1 1 63 PHE O O 60.947 1.130 7.953 1.00 . A A . 153 PHE O 1 1
12 13806 1 1 64 LEU C C 62.725 1.491 10.264 1.00 . A A . 154 LEU C 1 1
12 13807 1 1 64 LEU CA C 61.847 0.251 10.406 1.00 . A A . 154 LEU CA 1 1
12 13808 1 1 64 LEU CB C 62.362 -0.594 11.573 1.00 . A A . 154 LEU CB 1 1
12 13809 1 1 64 LEU CD1 C 61.689 -2.060 13.482 1.00 . A A . 154 LEU CD1 1 1
12 13810 1 1 64 LEU CD2 C 60.156 -0.252 12.697 1.00 . A A . 154 LEU CD2 1 1
12 13811 1 1 64 LEU CG C 61.186 -1.295 12.257 1.00 . A A . 154 LEU CG 1 1
12 13812 1 1 64 LEU H H 62.185 -1.450 9.183 1.00 . A A . 154 LEU H 1 1
12 13813 1 1 64 LEU HA H 60.836 0.562 10.620 1.00 . A A . 154 LEU HA 1 1
12 13814 1 1 64 LEU HB2 H 63.056 -1.334 11.201 1.00 . A A . 154 LEU HB2 1 1
12 13815 1 1 64 LEU HB3 H 62.862 0.044 12.286 1.00 . A A . 154 LEU HB3 1 1
12 13816 1 1 64 LEU HD11 H 62.707 -2.380 13.314 1.00 . A A . 154 LEU HD11 1 1
12 13817 1 1 64 LEU HD12 H 61.064 -2.924 13.650 1.00 . A A . 154 LEU HD12 1 1
12 13818 1 1 64 LEU HD13 H 61.653 -1.416 14.348 1.00 . A A . 154 LEU HD13 1 1
12 13819 1 1 64 LEU HD21 H 59.914 -0.402 13.739 1.00 . A A . 154 LEU HD21 1 1
12 13820 1 1 64 LEU HD22 H 59.261 -0.354 12.101 1.00 . A A . 154 LEU HD22 1 1
12 13821 1 1 64 LEU HD23 H 60.567 0.738 12.563 1.00 . A A . 154 LEU HD23 1 1
12 13822 1 1 64 LEU HG H 60.728 -1.987 11.564 1.00 . A A . 154 LEU HG 1 1
12 13823 1 1 64 LEU N N 61.848 -0.530 9.172 1.00 . A A . 154 LEU N 1 1
12 13824 1 1 64 LEU O O 62.321 2.599 10.617 1.00 . A A . 154 LEU O 1 1
12 13825 1 1 65 GLU C C 64.354 3.392 8.531 1.00 . A A . 155 GLU C 1 1
12 13826 1 1 65 GLU CA C 64.869 2.403 9.575 1.00 . A A . 155 GLU CA 1 1
12 13827 1 1 65 GLU CB C 66.242 1.887 9.140 1.00 . A A . 155 GLU CB 1 1
12 13828 1 1 65 GLU CD C 67.726 3.522 10.301 1.00 . A A . 155 GLU CD 1 1
12 13829 1 1 65 GLU CG C 67.193 3.069 8.945 1.00 . A A . 155 GLU CG 1 1
12 13830 1 1 65 GLU H H 64.208 0.387 9.492 1.00 . A A . 155 GLU H 1 1
12 13831 1 1 65 GLU HA H 64.977 2.918 10.518 1.00 . A A . 155 GLU HA 1 1
12 13832 1 1 65 GLU HB2 H 66.635 1.228 9.901 1.00 . A A . 155 GLU HB2 1 1
12 13833 1 1 65 GLU HB3 H 66.147 1.346 8.210 1.00 . A A . 155 GLU HB3 1 1
12 13834 1 1 65 GLU HG2 H 68.018 2.768 8.316 1.00 . A A . 155 GLU HG2 1 1
12 13835 1 1 65 GLU HG3 H 66.663 3.886 8.478 1.00 . A A . 155 GLU HG3 1 1
12 13836 1 1 65 GLU N N 63.936 1.292 9.750 1.00 . A A . 155 GLU N 1 1
12 13837 1 1 65 GLU O O 63.806 4.441 8.870 1.00 . A A . 155 GLU O 1 1
12 13838 1 1 65 GLU OE1 O 67.403 2.879 11.287 1.00 . A A . 155 GLU OE1 1 1
12 13839 1 1 65 GLU OE2 O 68.448 4.504 10.334 1.00 . A A . 155 GLU OE2 1 1
12 13840 1 1 66 PHE C C 62.658 4.376 6.412 1.00 . A A . 156 PHE C 1 1
12 13841 1 1 66 PHE CA C 64.094 3.922 6.174 1.00 . A A . 156 PHE CA 1 1
12 13842 1 1 66 PHE CB C 64.173 3.192 4.832 1.00 . A A . 156 PHE CB 1 1
12 13843 1 1 66 PHE CD1 C 63.395 5.012 3.271 1.00 . A A . 156 PHE CD1 1 1
12 13844 1 1 66 PHE CD2 C 65.707 4.290 3.158 1.00 . A A . 156 PHE CD2 1 1
12 13845 1 1 66 PHE CE1 C 63.634 5.936 2.247 1.00 . A A . 156 PHE CE1 1 1
12 13846 1 1 66 PHE CE2 C 65.946 5.214 2.134 1.00 . A A . 156 PHE CE2 1 1
12 13847 1 1 66 PHE CG C 64.432 4.189 3.727 1.00 . A A . 156 PHE CG 1 1
12 13848 1 1 66 PHE CZ C 64.909 6.037 1.678 1.00 . A A . 156 PHE CZ 1 1
12 13849 1 1 66 PHE H H 64.984 2.204 7.045 1.00 . A A . 156 PHE H 1 1
12 13850 1 1 66 PHE HA H 64.734 4.791 6.137 1.00 . A A . 156 PHE HA 1 1
12 13851 1 1 66 PHE HB2 H 64.978 2.471 4.861 1.00 . A A . 156 PHE HB2 1 1
12 13852 1 1 66 PHE HB3 H 63.241 2.681 4.644 1.00 . A A . 156 PHE HB3 1 1
12 13853 1 1 66 PHE HD1 H 62.411 4.935 3.710 1.00 . A A . 156 PHE HD1 1 1
12 13854 1 1 66 PHE HD2 H 66.507 3.655 3.509 1.00 . A A . 156 PHE HD2 1 1
12 13855 1 1 66 PHE HE1 H 62.834 6.571 1.895 1.00 . A A . 156 PHE HE1 1 1
12 13856 1 1 66 PHE HE2 H 66.929 5.291 1.694 1.00 . A A . 156 PHE HE2 1 1
12 13857 1 1 66 PHE HZ H 65.093 6.750 0.888 1.00 . A A . 156 PHE HZ 1 1
12 13858 1 1 66 PHE N N 64.540 3.050 7.259 1.00 . A A . 156 PHE N 1 1
12 13859 1 1 66 PHE O O 62.344 5.563 6.323 1.00 . A A . 156 PHE O 1 1
12 13860 1 1 67 MET C C 60.134 3.902 8.461 1.00 . A A . 157 MET C 1 1
12 13861 1 1 67 MET CA C 60.386 3.727 6.967 1.00 . A A . 157 MET CA 1 1
12 13862 1 1 67 MET CB C 59.488 2.609 6.438 1.00 . A A . 157 MET CB 1 1
12 13863 1 1 67 MET CE C 56.656 2.457 3.561 1.00 . A A . 157 MET CE 1 1
12 13864 1 1 67 MET CG C 58.573 3.164 5.346 1.00 . A A . 157 MET CG 1 1
12 13865 1 1 67 MET H H 62.098 2.488 6.775 1.00 . A A . 157 MET H 1 1
12 13866 1 1 67 MET HA H 60.135 4.646 6.459 1.00 . A A . 157 MET HA 1 1
12 13867 1 1 67 MET HB2 H 60.101 1.818 6.029 1.00 . A A . 157 MET HB2 1 1
12 13868 1 1 67 MET HB3 H 58.886 2.218 7.245 1.00 . A A . 157 MET HB3 1 1
12 13869 1 1 67 MET HE1 H 56.208 3.046 4.349 1.00 . A A . 157 MET HE1 1 1
12 13870 1 1 67 MET HE2 H 56.029 1.604 3.354 1.00 . A A . 157 MET HE2 1 1
12 13871 1 1 67 MET HE3 H 56.753 3.056 2.666 1.00 . A A . 157 MET HE3 1 1
12 13872 1 1 67 MET HG2 H 57.627 3.453 5.781 1.00 . A A . 157 MET HG2 1 1
12 13873 1 1 67 MET HG3 H 59.038 4.025 4.890 1.00 . A A . 157 MET HG3 1 1
12 13874 1 1 67 MET N N 61.790 3.416 6.717 1.00 . A A . 157 MET N 1 1
12 13875 1 1 67 MET O O 59.371 3.152 9.069 1.00 . A A . 157 MET O 1 1
12 13876 1 1 67 MET SD S 58.293 1.893 4.088 1.00 . A A . 157 MET SD 1 1
12 13877 1 1 68 LYS C C 59.374 6.019 10.713 1.00 . A A . 158 LYS C 1 1
12 13878 1 1 68 LYS CA C 60.621 5.175 10.472 1.00 . A A . 158 LYS CA 1 1
12 13879 1 1 68 LYS CB C 61.840 5.918 11.022 1.00 . A A . 158 LYS CB 1 1
12 13880 1 1 68 LYS CD C 63.319 7.377 9.634 1.00 . A A . 158 LYS CD 1 1
12 13881 1 1 68 LYS CE C 63.101 7.561 8.131 1.00 . A A . 158 LYS CE 1 1
12 13882 1 1 68 LYS CG C 61.963 7.280 10.337 1.00 . A A . 158 LYS CG 1 1
12 13883 1 1 68 LYS H H 61.377 5.473 8.512 1.00 . A A . 158 LYS H 1 1
12 13884 1 1 68 LYS HA H 60.517 4.238 10.997 1.00 . A A . 158 LYS HA 1 1
12 13885 1 1 68 LYS HB2 H 61.724 6.059 12.088 1.00 . A A . 158 LYS HB2 1 1
12 13886 1 1 68 LYS HB3 H 62.730 5.339 10.830 1.00 . A A . 158 LYS HB3 1 1
12 13887 1 1 68 LYS HD2 H 63.868 8.222 10.026 1.00 . A A . 158 LYS HD2 1 1
12 13888 1 1 68 LYS HD3 H 63.879 6.471 9.806 1.00 . A A . 158 LYS HD3 1 1
12 13889 1 1 68 LYS HE2 H 63.834 6.983 7.588 1.00 . A A . 158 LYS HE2 1 1
12 13890 1 1 68 LYS HE3 H 62.110 7.226 7.867 1.00 . A A . 158 LYS HE3 1 1
12 13891 1 1 68 LYS HG2 H 61.171 7.391 9.612 1.00 . A A . 158 LYS HG2 1 1
12 13892 1 1 68 LYS HG3 H 61.887 8.063 11.077 1.00 . A A . 158 LYS HG3 1 1
12 13893 1 1 68 LYS HZ1 H 62.997 9.587 8.603 1.00 . A A . 158 LYS HZ1 1 1
12 13894 1 1 68 LYS HZ2 H 62.616 9.232 6.986 1.00 . A A . 158 LYS HZ2 1 1
12 13895 1 1 68 LYS HZ3 H 64.233 9.196 7.509 1.00 . A A . 158 LYS HZ3 1 1
12 13896 1 1 68 LYS N N 60.783 4.906 9.046 1.00 . A A . 158 LYS N 1 1
12 13897 1 1 68 LYS NZ N 63.248 9.003 7.781 1.00 . A A . 158 LYS NZ 1 1
12 13898 1 1 68 LYS O O 59.454 7.231 10.911 1.00 . A A . 158 LYS O 1 1
12 13899 1 1 69 GLY C C 56.851 7.290 10.013 1.00 . A A . 159 GLY C 1 1
12 13900 1 1 69 GLY CA C 56.953 6.059 10.909 1.00 . A A . 159 GLY CA 1 1
12 13901 1 1 69 GLY H H 58.215 4.396 10.529 1.00 . A A . 159 GLY H 1 1
12 13902 1 1 69 GLY HA2 H 56.135 5.388 10.688 1.00 . A A . 159 GLY HA2 1 1
12 13903 1 1 69 GLY HA3 H 56.890 6.369 11.941 1.00 . A A . 159 GLY HA3 1 1
12 13904 1 1 69 GLY N N 58.218 5.363 10.692 1.00 . A A . 159 GLY N 1 1
12 13905 1 1 69 GLY O O 56.830 8.423 10.492 1.00 . A A . 159 GLY O 1 1
12 13906 1 1 70 VAL C C 55.381 8.056 6.960 1.00 . A A . 160 VAL C 1 1
12 13907 1 1 70 VAL CA C 56.687 8.151 7.745 1.00 . A A . 160 VAL CA 1 1
12 13908 1 1 70 VAL CB C 57.858 8.109 6.762 1.00 . A A . 160 VAL CB 1 1
12 13909 1 1 70 VAL CG1 C 59.081 8.776 7.394 1.00 . A A . 160 VAL CG1 1 1
12 13910 1 1 70 VAL CG2 C 58.189 6.652 6.431 1.00 . A A . 160 VAL CG2 1 1
12 13911 1 1 70 VAL H H 56.808 6.129 8.380 1.00 . A A . 160 VAL H 1 1
12 13912 1 1 70 VAL HA H 56.711 9.089 8.278 1.00 . A A . 160 VAL HA 1 1
12 13913 1 1 70 VAL HB H 57.588 8.634 5.857 1.00 . A A . 160 VAL HB 1 1
12 13914 1 1 70 VAL HG11 H 59.973 8.243 7.101 1.00 . A A . 160 VAL HG11 1 1
12 13915 1 1 70 VAL HG12 H 58.986 8.756 8.469 1.00 . A A . 160 VAL HG12 1 1
12 13916 1 1 70 VAL HG13 H 59.146 9.800 7.057 1.00 . A A . 160 VAL HG13 1 1
12 13917 1 1 70 VAL HG21 H 58.998 6.620 5.716 1.00 . A A . 160 VAL HG21 1 1
12 13918 1 1 70 VAL HG22 H 57.318 6.171 6.012 1.00 . A A . 160 VAL HG22 1 1
12 13919 1 1 70 VAL HG23 H 58.486 6.138 7.333 1.00 . A A . 160 VAL HG23 1 1
12 13920 1 1 70 VAL N N 56.787 7.054 8.705 1.00 . A A . 160 VAL N 1 1
12 13921 1 1 70 VAL O O 54.705 7.027 6.974 1.00 . A A . 160 VAL O 1 1
12 13922 1 1 71 GLU C C 52.673 8.490 6.236 1.00 . A A . 161 GLU C 1 1
12 13923 1 1 71 GLU CA C 53.810 9.172 5.482 1.00 . A A . 161 GLU CA 1 1
12 13924 1 1 71 GLU CB C 54.023 8.459 4.145 1.00 . A A . 161 GLU CB 1 1
12 13925 1 1 71 GLU CD C 53.181 10.018 2.389 1.00 . A A . 161 GLU CD 1 1
12 13926 1 1 71 GLU CG C 52.856 8.772 3.206 1.00 . A A . 161 GLU CG 1 1
12 13927 1 1 71 GLU H H 55.615 9.933 6.298 1.00 . A A . 161 GLU H 1 1
12 13928 1 1 71 GLU HA H 53.539 10.200 5.292 1.00 . A A . 161 GLU HA 1 1
12 13929 1 1 71 GLU HB2 H 54.946 8.800 3.699 1.00 . A A . 161 GLU HB2 1 1
12 13930 1 1 71 GLU HB3 H 54.074 7.394 4.309 1.00 . A A . 161 GLU HB3 1 1
12 13931 1 1 71 GLU HG2 H 52.696 7.936 2.540 1.00 . A A . 161 GLU HG2 1 1
12 13932 1 1 71 GLU HG3 H 51.963 8.947 3.786 1.00 . A A . 161 GLU HG3 1 1
12 13933 1 1 71 GLU N N 55.036 9.143 6.274 1.00 . A A . 161 GLU N 1 1
12 13934 1 1 71 GLU O O 51.946 7.734 5.614 1.00 . A A . 161 GLU O 1 1
12 13935 1 1 71 GLU OXT O 52.548 8.733 7.425 1.00 . A A . 161 GLU OXT 1 1
12 13936 1 1 71 GLU OE1 O 53.986 9.912 1.478 1.00 . A A . 161 GLU OE1 1 1
12 13937 1 1 71 GLU OE2 O 52.621 11.060 2.687 1.00 . A A . 161 GLU OE2 1 1
12 13938 2 2 1 CA CA CA 55.097 -8.380 -1.031 1.00 . B A . 2 CA CA 1 1
12 13939 3 2 1 CA CA CA 65.977 -6.191 2.148 1.00 . C A . 3 CA CA 1 1
12 13940 4 3 1 EMD C10 C 57.903 5.715 0.725 1.00 . D A . 1 EMD C10 1 1
12 13941 4 3 1 EMD C11 C 58.084 6.307 -0.550 1.00 . D A . 1 EMD C11 1 1
12 13942 4 3 1 EMD C12 C 59.041 5.799 -1.437 1.00 . D A . 1 EMD C12 1 1
12 13943 4 3 1 EMD C13 C 59.827 4.702 -1.064 1.00 . D A . 1 EMD C13 1 1
12 13944 4 3 1 EMD C15 C 56.477 8.244 0.173 1.00 . D A . 1 EMD C15 1 1
12 13945 4 3 1 EMD C16 C 56.729 7.785 1.594 1.00 . D A . 1 EMD C16 1 1
12 13946 4 3 1 EMD C17 C 56.855 6.249 1.716 1.00 . D A . 1 EMD C17 1 1
12 13947 4 3 1 EMD C18 C 57.047 7.929 -2.244 1.00 . D A . 1 EMD C18 1 1
12 13948 4 3 1 EMD C19 C 56.156 9.127 -2.583 1.00 . D A . 1 EMD C19 1 1
12 13949 4 3 1 EMD C2 C 62.552 1.212 2.117 1.00 . D A . 1 EMD C2 1 1
12 13950 4 3 1 EMD C20 C 56.716 10.254 -3.201 1.00 . D A . 1 EMD C20 1 1
12 13951 4 3 1 EMD C21 C 55.978 11.444 -3.294 1.00 . D A . 1 EMD C21 1 1
12 13952 4 3 1 EMD C22 C 54.697 11.510 -2.775 1.00 . D A . 1 EMD C22 1 1
12 13953 4 3 1 EMD C23 C 54.130 10.386 -2.155 1.00 . D A . 1 EMD C23 1 1
12 13954 4 3 1 EMD C24 C 54.859 9.196 -2.059 1.00 . D A . 1 EMD C24 1 1
12 13955 4 3 1 EMD C25 C 57.570 12.445 -4.976 1.00 . D A . 1 EMD C25 1 1
12 13956 4 3 1 EMD C26 C 52.476 12.705 -2.835 1.00 . D A . 1 EMD C26 1 1
12 13957 4 3 1 EMD C5 C 60.535 2.879 0.605 1.00 . D A . 1 EMD C5 1 1
12 13958 4 3 1 EMD C6 C 59.901 1.577 1.137 1.00 . D A . 1 EMD C6 1 1
12 13959 4 3 1 EMD C7 C 59.623 0.622 -0.025 1.00 . D A . 1 EMD C7 1 1
12 13960 4 3 1 EMD C8 C 59.653 4.109 0.193 1.00 . D A . 1 EMD C8 1 1
12 13961 4 3 1 EMD C9 C 58.696 4.611 1.086 1.00 . D A . 1 EMD C9 1 1
12 13962 4 3 1 EMD H12 H 59.178 6.255 -2.405 1.00 . D A . 1 EMD H12 1 1
12 13963 4 3 1 EMD H13 H 60.565 4.314 -1.751 1.00 . D A . 1 EMD H13 1 1
12 13964 4 3 1 EMD H151 H 55.416 8.169 -0.007 1.00 . D A . 1 EMD H151 1 1
12 13965 4 3 1 EMD H152 H 56.743 9.292 0.124 1.00 . D A . 1 EMD H152 1 1
12 13966 4 3 1 EMD H161 H 55.935 8.141 2.235 1.00 . D A . 1 EMD H161 1 1
12 13967 4 3 1 EMD H162 H 57.623 8.260 1.967 1.00 . D A . 1 EMD H162 1 1
12 13968 4 3 1 EMD H171 H 55.875 5.763 1.523 1.00 . D A . 1 EMD H171 1 1
12 13969 4 3 1 EMD H172 H 57.138 5.968 2.751 1.00 . D A . 1 EMD H172 1 1
12 13970 4 3 1 EMD H20 H 57.715 10.210 -3.608 1.00 . D A . 1 EMD H20 1 1
12 13971 4 3 1 EMD H23 H 53.131 10.439 -1.750 1.00 . D A . 1 EMD H23 1 1
12 13972 4 3 1 EMD H24 H 54.417 8.335 -1.581 1.00 . D A . 1 EMD H24 1 1
12 13973 4 3 1 EMD H251 H 57.285 11.685 -5.689 1.00 . D A . 1 EMD H251 1 1
12 13974 4 3 1 EMD H252 H 58.534 12.187 -4.564 1.00 . D A . 1 EMD H252 1 1
12 13975 4 3 1 EMD H253 H 57.656 13.389 -5.494 1.00 . D A . 1 EMD H253 1 1
12 13976 4 3 1 EMD H261 H 52.121 13.464 -2.152 1.00 . D A . 1 EMD H261 1 1
12 13977 4 3 1 EMD H262 H 52.085 11.748 -2.523 1.00 . D A . 1 EMD H262 1 1
12 13978 4 3 1 EMD H263 H 52.099 12.926 -3.823 1.00 . D A . 1 EMD H263 1 1
12 13979 4 3 1 EMD H3 H 63.771 2.586 1.364 1.00 . D A . 1 EMD H3 1 1
12 13980 4 3 1 EMD H6 H 58.954 1.838 1.588 1.00 . D A . 1 EMD H6 1 1
12 13981 4 3 1 EMD H71 H 59.316 -0.338 0.364 1.00 . D A . 1 EMD H71 1 1
12 13982 4 3 1 EMD H72 H 60.520 0.501 -0.614 1.00 . D A . 1 EMD H72 1 1
12 13983 4 3 1 EMD H73 H 58.837 1.028 -0.644 1.00 . D A . 1 EMD H73 1 1
12 13984 4 3 1 EMD H9 H 58.563 4.150 2.053 1.00 . D A . 1 EMD H9 1 1
12 13985 4 3 1 EMD N14 N 57.211 7.495 -0.932 1.00 . D A . 1 EMD N14 1 1
12 13986 4 3 1 EMD N3 N 62.785 2.288 1.374 1.00 . D A . 1 EMD N3 1 1
12 13987 4 3 1 EMD N4 N 61.811 3.028 0.739 1.00 . D A . 1 EMD N4 1 1
12 13988 4 3 1 EMD O18 O 57.609 7.364 -3.181 1.00 . D A . 1 EMD O18 1 1
12 13989 4 3 1 EMD O2 O 63.472 0.673 2.732 1.00 . D A . 1 EMD O2 1 1
12 13990 4 3 1 EMD O21 O 56.582 12.541 -3.920 1.00 . D A . 1 EMD O21 1 1
12 13991 4 3 1 EMD O22 O 53.925 12.676 -2.844 1.00 . D A . 1 EMD O22 1 1
12 13992 4 3 1 EMD S1 S 60.873 0.679 2.368 1.00 . D A . 1 EMD S1 1 1
13 13993 1 1 1 GLY C C 56.057 8.696 16.111 1.00 . A A . 91 GLY C 1 1
13 13994 1 1 1 GLY CA C 56.593 10.119 16.000 1.00 . A A . 91 GLY CA 1 1
13 13995 1 1 1 GLY HA2 H 55.942 10.696 15.359 1.00 . A A . 91 GLY HA2 1 1
13 13996 1 1 1 GLY HA3 H 57.582 10.090 15.569 1.00 . A A . 91 GLY HA3 1 1
13 13997 1 1 1 GLY N N 56.658 10.754 17.313 1.00 . A A . 91 GLY N 1 1
13 13998 1 1 1 GLY O O 56.784 7.725 15.904 1.00 . A A . 91 GLY O 1 1
13 13999 1 1 2 LYS C C 55.001 6.359 17.442 1.00 . A A . 92 LYS C 1 1
13 14000 1 1 2 LYS CA C 54.143 7.274 16.574 1.00 . A A . 92 LYS CA 1 1
13 14001 1 1 2 LYS CB C 53.956 6.628 15.200 1.00 . A A . 92 LYS CB 1 1
13 14002 1 1 2 LYS CD C 53.630 7.090 12.767 1.00 . A A . 92 LYS CD 1 1
13 14003 1 1 2 LYS CE C 52.176 6.926 12.322 1.00 . A A . 92 LYS CE 1 1
13 14004 1 1 2 LYS CG C 53.671 7.715 14.162 1.00 . A A . 92 LYS CG 1 1
13 14005 1 1 2 LYS H H 54.241 9.393 16.591 1.00 . A A . 92 LYS H 1 1
13 14006 1 1 2 LYS HA H 53.176 7.394 17.038 1.00 . A A . 92 LYS HA 1 1
13 14007 1 1 2 LYS HB2 H 54.856 6.095 14.928 1.00 . A A . 92 LYS HB2 1 1
13 14008 1 1 2 LYS HB3 H 53.125 5.939 15.235 1.00 . A A . 92 LYS HB3 1 1
13 14009 1 1 2 LYS HD2 H 54.151 7.731 12.070 1.00 . A A . 92 LYS HD2 1 1
13 14010 1 1 2 LYS HD3 H 54.108 6.121 12.792 1.00 . A A . 92 LYS HD3 1 1
13 14011 1 1 2 LYS HE2 H 51.640 6.336 13.051 1.00 . A A . 92 LYS HE2 1 1
13 14012 1 1 2 LYS HE3 H 51.714 7.898 12.236 1.00 . A A . 92 LYS HE3 1 1
13 14013 1 1 2 LYS HG2 H 52.720 8.179 14.379 1.00 . A A . 92 LYS HG2 1 1
13 14014 1 1 2 LYS HG3 H 54.452 8.460 14.198 1.00 . A A . 92 LYS HG3 1 1
13 14015 1 1 2 LYS HZ1 H 51.212 6.394 10.555 1.00 . A A . 92 LYS HZ1 1 1
13 14016 1 1 2 LYS HZ2 H 52.291 5.219 11.137 1.00 . A A . 92 LYS HZ2 1 1
13 14017 1 1 2 LYS HZ3 H 52.884 6.624 10.388 1.00 . A A . 92 LYS HZ3 1 1
13 14018 1 1 2 LYS N N 54.773 8.584 16.439 1.00 . A A . 92 LYS N 1 1
13 14019 1 1 2 LYS NZ N 52.138 6.239 11.001 1.00 . A A . 92 LYS NZ 1 1
13 14020 1 1 2 LYS O O 55.785 6.822 18.270 1.00 . A A . 92 LYS O 1 1
13 14021 1 1 3 SER C C 55.732 2.764 17.252 1.00 . A A . 93 SER C 1 1
13 14022 1 1 3 SER CA C 55.610 4.078 18.016 1.00 . A A . 93 SER CA 1 1
13 14023 1 1 3 SER CB C 54.937 3.811 19.363 1.00 . A A . 93 SER CB 1 1
13 14024 1 1 3 SER H H 54.203 4.739 16.571 1.00 . A A . 93 SER H 1 1
13 14025 1 1 3 SER HA H 56.599 4.473 18.193 1.00 . A A . 93 SER HA 1 1
13 14026 1 1 3 SER HB2 H 54.260 4.616 19.595 1.00 . A A . 93 SER HB2 1 1
13 14027 1 1 3 SER HB3 H 54.384 2.883 19.310 1.00 . A A . 93 SER HB3 1 1
13 14028 1 1 3 SER HG H 56.061 4.609 20.737 1.00 . A A . 93 SER HG 1 1
13 14029 1 1 3 SER N N 54.843 5.052 17.244 1.00 . A A . 93 SER N 1 1
13 14030 1 1 3 SER O O 55.252 2.635 16.126 1.00 . A A . 93 SER O 1 1
13 14031 1 1 3 SER OG O 55.931 3.729 20.376 1.00 . A A . 93 SER OG 1 1
13 14032 1 1 4 GLU C C 55.221 -0.173 16.975 1.00 . A A . 94 GLU C 1 1
13 14033 1 1 4 GLU CA C 56.570 0.482 17.257 1.00 . A A . 94 GLU CA 1 1
13 14034 1 1 4 GLU CB C 57.392 -0.432 18.169 1.00 . A A . 94 GLU CB 1 1
13 14035 1 1 4 GLU CD C 58.891 -2.427 18.169 1.00 . A A . 94 GLU CD 1 1
13 14036 1 1 4 GLU CG C 57.799 -1.690 17.400 1.00 . A A . 94 GLU CG 1 1
13 14037 1 1 4 GLU H H 56.746 1.951 18.777 1.00 . A A . 94 GLU H 1 1
13 14038 1 1 4 GLU HA H 57.099 0.612 16.324 1.00 . A A . 94 GLU HA 1 1
13 14039 1 1 4 GLU HB2 H 58.277 0.092 18.498 1.00 . A A . 94 GLU HB2 1 1
13 14040 1 1 4 GLU HB3 H 56.798 -0.712 19.027 1.00 . A A . 94 GLU HB3 1 1
13 14041 1 1 4 GLU HG2 H 56.940 -2.335 17.285 1.00 . A A . 94 GLU HG2 1 1
13 14042 1 1 4 GLU HG3 H 58.173 -1.412 16.426 1.00 . A A . 94 GLU HG3 1 1
13 14043 1 1 4 GLU N N 56.384 1.789 17.881 1.00 . A A . 94 GLU N 1 1
13 14044 1 1 4 GLU O O 55.066 -0.913 16.004 1.00 . A A . 94 GLU O 1 1
13 14045 1 1 4 GLU OE1 O 59.723 -1.761 18.762 1.00 . A A . 94 GLU OE1 1 1
13 14046 1 1 4 GLU OE2 O 58.878 -3.647 18.154 1.00 . A A . 94 GLU OE2 1 1
13 14047 1 1 5 GLU C C 52.324 -0.040 16.322 1.00 . A A . 95 GLU C 1 1
13 14048 1 1 5 GLU CA C 52.910 -0.456 17.667 1.00 . A A . 95 GLU CA 1 1
13 14049 1 1 5 GLU CB C 51.984 0.021 18.788 1.00 . A A . 95 GLU CB 1 1
13 14050 1 1 5 GLU CD C 50.370 -1.208 20.242 1.00 . A A . 95 GLU CD 1 1
13 14051 1 1 5 GLU CG C 50.715 -0.835 18.804 1.00 . A A . 95 GLU CG 1 1
13 14052 1 1 5 GLU H H 54.426 0.708 18.590 1.00 . A A . 95 GLU H 1 1
13 14053 1 1 5 GLU HA H 52.978 -1.533 17.703 1.00 . A A . 95 GLU HA 1 1
13 14054 1 1 5 GLU HB2 H 52.492 -0.071 19.737 1.00 . A A . 95 GLU HB2 1 1
13 14055 1 1 5 GLU HB3 H 51.717 1.053 18.620 1.00 . A A . 95 GLU HB3 1 1
13 14056 1 1 5 GLU HG2 H 49.898 -0.275 18.372 1.00 . A A . 95 GLU HG2 1 1
13 14057 1 1 5 GLU HG3 H 50.879 -1.734 18.230 1.00 . A A . 95 GLU HG3 1 1
13 14058 1 1 5 GLU N N 54.246 0.110 17.835 1.00 . A A . 95 GLU N 1 1
13 14059 1 1 5 GLU O O 51.697 -0.839 15.626 1.00 . A A . 95 GLU O 1 1
13 14060 1 1 5 GLU OE1 O 50.585 -0.383 21.115 1.00 . A A . 95 GLU OE1 1 1
13 14061 1 1 5 GLU OE2 O 49.896 -2.313 20.450 1.00 . A A . 95 GLU OE2 1 1
13 14062 1 1 6 GLU C C 52.905 1.271 13.540 1.00 . A A . 96 GLU C 1 1
13 14063 1 1 6 GLU CA C 52.031 1.745 14.698 1.00 . A A . 96 GLU CA 1 1
13 14064 1 1 6 GLU CB C 52.015 3.275 14.720 1.00 . A A . 96 GLU CB 1 1
13 14065 1 1 6 GLU CD C 50.150 4.933 14.766 1.00 . A A . 96 GLU CD 1 1
13 14066 1 1 6 GLU CG C 50.794 3.762 15.502 1.00 . A A . 96 GLU CG 1 1
13 14067 1 1 6 GLU H H 53.045 1.813 16.559 1.00 . A A . 96 GLU H 1 1
13 14068 1 1 6 GLU HA H 51.023 1.387 14.548 1.00 . A A . 96 GLU HA 1 1
13 14069 1 1 6 GLU HB2 H 52.916 3.636 15.194 1.00 . A A . 96 GLU HB2 1 1
13 14070 1 1 6 GLU HB3 H 51.966 3.649 13.709 1.00 . A A . 96 GLU HB3 1 1
13 14071 1 1 6 GLU HG2 H 50.080 2.957 15.593 1.00 . A A . 96 GLU HG2 1 1
13 14072 1 1 6 GLU HG3 H 51.102 4.083 16.486 1.00 . A A . 96 GLU HG3 1 1
13 14073 1 1 6 GLU N N 52.538 1.223 15.964 1.00 . A A . 96 GLU N 1 1
13 14074 1 1 6 GLU O O 52.410 0.950 12.460 1.00 . A A . 96 GLU O 1 1
13 14075 1 1 6 GLU OE1 O 50.104 4.887 13.548 1.00 . A A . 96 GLU OE1 1 1
13 14076 1 1 6 GLU OE2 O 49.712 5.856 15.432 1.00 . A A . 96 GLU OE2 1 1
13 14077 1 1 7 LEU C C 54.577 -0.375 11.965 1.00 . A A . 97 LEU C 1 1
13 14078 1 1 7 LEU CA C 55.156 0.791 12.756 1.00 . A A . 97 LEU CA 1 1
13 14079 1 1 7 LEU CB C 56.475 0.350 13.394 1.00 . A A . 97 LEU CB 1 1
13 14080 1 1 7 LEU CD1 C 58.804 1.108 13.886 1.00 . A A . 97 LEU CD1 1 1
13 14081 1 1 7 LEU CD2 C 57.989 1.029 11.526 1.00 . A A . 97 LEU CD2 1 1
13 14082 1 1 7 LEU CG C 57.590 1.310 12.977 1.00 . A A . 97 LEU CG 1 1
13 14083 1 1 7 LEU H H 54.548 1.496 14.661 1.00 . A A . 97 LEU H 1 1
13 14084 1 1 7 LEU HA H 55.351 1.612 12.083 1.00 . A A . 97 LEU HA 1 1
13 14085 1 1 7 LEU HB2 H 56.375 0.359 14.470 1.00 . A A . 97 LEU HB2 1 1
13 14086 1 1 7 LEU HB3 H 56.719 -0.648 13.063 1.00 . A A . 97 LEU HB3 1 1
13 14087 1 1 7 LEU HD11 H 59.694 1.451 13.380 1.00 . A A . 97 LEU HD11 1 1
13 14088 1 1 7 LEU HD12 H 58.906 0.059 14.122 1.00 . A A . 97 LEU HD12 1 1
13 14089 1 1 7 LEU HD13 H 58.668 1.671 14.797 1.00 . A A . 97 LEU HD13 1 1
13 14090 1 1 7 LEU HD21 H 59.026 1.291 11.380 1.00 . A A . 97 LEU HD21 1 1
13 14091 1 1 7 LEU HD22 H 57.372 1.618 10.863 1.00 . A A . 97 LEU HD22 1 1
13 14092 1 1 7 LEU HD23 H 57.849 -0.020 11.311 1.00 . A A . 97 LEU HD23 1 1
13 14093 1 1 7 LEU HG H 57.240 2.328 13.065 1.00 . A A . 97 LEU HG 1 1
13 14094 1 1 7 LEU N N 54.213 1.230 13.781 1.00 . A A . 97 LEU N 1 1
13 14095 1 1 7 LEU O O 54.496 -0.332 10.738 1.00 . A A . 97 LEU O 1 1
13 14096 1 1 8 SER C C 52.689 -2.165 10.893 1.00 . A A . 98 SER C 1 1
13 14097 1 1 8 SER CA C 53.599 -2.594 12.037 1.00 . A A . 98 SER CA 1 1
13 14098 1 1 8 SER CB C 52.791 -3.417 13.038 1.00 . A A . 98 SER CB 1 1
13 14099 1 1 8 SER H H 54.260 -1.397 13.659 1.00 . A A . 98 SER H 1 1
13 14100 1 1 8 SER HA H 54.397 -3.204 11.642 1.00 . A A . 98 SER HA 1 1
13 14101 1 1 8 SER HB2 H 51.765 -3.089 13.032 1.00 . A A . 98 SER HB2 1 1
13 14102 1 1 8 SER HB3 H 52.834 -4.462 12.760 1.00 . A A . 98 SER HB3 1 1
13 14103 1 1 8 SER HG H 54.017 -3.897 14.472 1.00 . A A . 98 SER HG 1 1
13 14104 1 1 8 SER N N 54.173 -1.419 12.684 1.00 . A A . 98 SER N 1 1
13 14105 1 1 8 SER O O 52.848 -2.605 9.754 1.00 . A A . 98 SER O 1 1
13 14106 1 1 8 SER OG O 53.333 -3.237 14.340 1.00 . A A . 98 SER OG 1 1
13 14107 1 1 9 ASP C C 51.581 -0.286 8.988 1.00 . A A . 99 ASP C 1 1
13 14108 1 1 9 ASP CA C 50.808 -0.798 10.198 1.00 . A A . 99 ASP CA 1 1
13 14109 1 1 9 ASP CB C 49.956 0.339 10.764 1.00 . A A . 99 ASP CB 1 1
13 14110 1 1 9 ASP CG C 49.029 -0.208 11.845 1.00 . A A . 99 ASP CG 1 1
13 14111 1 1 9 ASP H H 51.662 -0.972 12.132 1.00 . A A . 99 ASP H 1 1
13 14112 1 1 9 ASP HA H 50.159 -1.604 9.889 1.00 . A A . 99 ASP HA 1 1
13 14113 1 1 9 ASP HB2 H 50.601 1.093 11.191 1.00 . A A . 99 ASP HB2 1 1
13 14114 1 1 9 ASP HB3 H 49.365 0.775 9.973 1.00 . A A . 99 ASP HB3 1 1
13 14115 1 1 9 ASP N N 51.736 -1.292 11.209 1.00 . A A . 99 ASP N 1 1
13 14116 1 1 9 ASP O O 51.376 -0.740 7.864 1.00 . A A . 99 ASP O 1 1
13 14117 1 1 9 ASP OD1 O 47.980 -0.722 11.493 1.00 . A A . 99 ASP OD1 1 1
13 14118 1 1 9 ASP OD2 O 49.382 -0.104 13.008 1.00 . A A . 99 ASP OD2 1 1
13 14119 1 1 10 LEU C C 53.775 0.124 7.232 1.00 . A A . 100 LEU C 1 1
13 14120 1 1 10 LEU CA C 53.287 1.231 8.162 1.00 . A A . 100 LEU CA 1 1
13 14121 1 1 10 LEU CB C 54.495 1.976 8.738 1.00 . A A . 100 LEU CB 1 1
13 14122 1 1 10 LEU CD1 C 55.529 4.224 9.085 1.00 . A A . 100 LEU CD1 1 1
13 14123 1 1 10 LEU CD2 C 54.336 3.715 6.952 1.00 . A A . 100 LEU CD2 1 1
13 14124 1 1 10 LEU CG C 54.351 3.474 8.463 1.00 . A A . 100 LEU CG 1 1
13 14125 1 1 10 LEU H H 52.600 0.986 10.152 1.00 . A A . 100 LEU H 1 1
13 14126 1 1 10 LEU HA H 52.684 1.926 7.597 1.00 . A A . 100 LEU HA 1 1
13 14127 1 1 10 LEU HB2 H 54.546 1.808 9.805 1.00 . A A . 100 LEU HB2 1 1
13 14128 1 1 10 LEU HB3 H 55.398 1.611 8.272 1.00 . A A . 100 LEU HB3 1 1
13 14129 1 1 10 LEU HD11 H 55.170 4.866 9.876 1.00 . A A . 100 LEU HD11 1 1
13 14130 1 1 10 LEU HD12 H 56.014 4.823 8.328 1.00 . A A . 100 LEU HD12 1 1
13 14131 1 1 10 LEU HD13 H 56.235 3.515 9.490 1.00 . A A . 100 LEU HD13 1 1
13 14132 1 1 10 LEU HD21 H 55.327 3.990 6.622 1.00 . A A . 100 LEU HD21 1 1
13 14133 1 1 10 LEU HD22 H 53.646 4.513 6.721 1.00 . A A . 100 LEU HD22 1 1
13 14134 1 1 10 LEU HD23 H 54.026 2.813 6.446 1.00 . A A . 100 LEU HD23 1 1
13 14135 1 1 10 LEU HG H 53.427 3.832 8.896 1.00 . A A . 100 LEU HG 1 1
13 14136 1 1 10 LEU N N 52.479 0.664 9.236 1.00 . A A . 100 LEU N 1 1
13 14137 1 1 10 LEU O O 53.853 0.305 6.017 1.00 . A A . 100 LEU O 1 1
13 14138 1 1 11 PHE C C 53.426 -2.689 6.154 1.00 . A A . 101 PHE C 1 1
13 14139 1 1 11 PHE CA C 54.560 -2.164 7.024 1.00 . A A . 101 PHE CA 1 1
13 14140 1 1 11 PHE CB C 55.061 -3.291 7.928 1.00 . A A . 101 PHE CB 1 1
13 14141 1 1 11 PHE CD1 C 55.565 -5.003 6.147 1.00 . A A . 101 PHE CD1 1 1
13 14142 1 1 11 PHE CD2 C 57.399 -4.109 7.458 1.00 . A A . 101 PHE CD2 1 1
13 14143 1 1 11 PHE CE1 C 56.465 -5.804 5.434 1.00 . A A . 101 PHE CE1 1 1
13 14144 1 1 11 PHE CE2 C 58.299 -4.910 6.744 1.00 . A A . 101 PHE CE2 1 1
13 14145 1 1 11 PHE CG C 56.032 -4.156 7.159 1.00 . A A . 101 PHE CG 1 1
13 14146 1 1 11 PHE CZ C 57.832 -5.758 5.732 1.00 . A A . 101 PHE CZ 1 1
13 14147 1 1 11 PHE H H 54.004 -1.122 8.786 1.00 . A A . 101 PHE H 1 1
13 14148 1 1 11 PHE HA H 55.370 -1.839 6.387 1.00 . A A . 101 PHE HA 1 1
13 14149 1 1 11 PHE HB2 H 55.558 -2.869 8.790 1.00 . A A . 101 PHE HB2 1 1
13 14150 1 1 11 PHE HB3 H 54.225 -3.892 8.252 1.00 . A A . 101 PHE HB3 1 1
13 14151 1 1 11 PHE HD1 H 54.511 -5.039 5.916 1.00 . A A . 101 PHE HD1 1 1
13 14152 1 1 11 PHE HD2 H 57.760 -3.456 8.238 1.00 . A A . 101 PHE HD2 1 1
13 14153 1 1 11 PHE HE1 H 56.105 -6.458 4.653 1.00 . A A . 101 PHE HE1 1 1
13 14154 1 1 11 PHE HE2 H 59.354 -4.874 6.974 1.00 . A A . 101 PHE HE2 1 1
13 14155 1 1 11 PHE HZ H 58.526 -6.376 5.182 1.00 . A A . 101 PHE HZ 1 1
13 14156 1 1 11 PHE N N 54.093 -1.030 7.815 1.00 . A A . 101 PHE N 1 1
13 14157 1 1 11 PHE O O 53.453 -2.559 4.930 1.00 . A A . 101 PHE O 1 1
13 14158 1 1 12 ARG C C 50.744 -2.705 5.136 1.00 . A A . 102 ARG C 1 1
13 14159 1 1 12 ARG CA C 51.270 -3.790 6.062 1.00 . A A . 102 ARG CA 1 1
13 14160 1 1 12 ARG CB C 50.157 -4.219 7.018 1.00 . A A . 102 ARG CB 1 1
13 14161 1 1 12 ARG CD C 47.781 -4.980 7.163 1.00 . A A . 102 ARG CD 1 1
13 14162 1 1 12 ARG CG C 48.922 -4.624 6.210 1.00 . A A . 102 ARG CG 1 1
13 14163 1 1 12 ARG CZ C 47.195 -6.766 8.702 1.00 . A A . 102 ARG CZ 1 1
13 14164 1 1 12 ARG H H 52.438 -3.336 7.775 1.00 . A A . 102 ARG H 1 1
13 14165 1 1 12 ARG HA H 51.582 -4.640 5.474 1.00 . A A . 102 ARG HA 1 1
13 14166 1 1 12 ARG HB2 H 50.494 -5.059 7.609 1.00 . A A . 102 ARG HB2 1 1
13 14167 1 1 12 ARG HB3 H 49.904 -3.397 7.671 1.00 . A A . 102 ARG HB3 1 1
13 14168 1 1 12 ARG HD2 H 47.616 -4.158 7.843 1.00 . A A . 102 ARG HD2 1 1
13 14169 1 1 12 ARG HD3 H 46.881 -5.153 6.591 1.00 . A A . 102 ARG HD3 1 1
13 14170 1 1 12 ARG HE H 49.009 -6.556 7.877 1.00 . A A . 102 ARG HE 1 1
13 14171 1 1 12 ARG HG2 H 48.621 -3.802 5.577 1.00 . A A . 102 ARG HG2 1 1
13 14172 1 1 12 ARG HG3 H 49.158 -5.482 5.598 1.00 . A A . 102 ARG HG3 1 1
13 14173 1 1 12 ARG HH11 H 45.752 -5.449 8.264 1.00 . A A . 102 ARG HH11 1 1
13 14174 1 1 12 ARG HH12 H 45.306 -6.712 9.362 1.00 . A A . 102 ARG HH12 1 1
13 14175 1 1 12 ARG HH21 H 48.427 -8.218 9.317 1.00 . A A . 102 ARG HH21 1 1
13 14176 1 1 12 ARG HH22 H 46.819 -8.278 9.957 1.00 . A A . 102 ARG HH22 1 1
13 14177 1 1 12 ARG N N 52.416 -3.270 6.798 1.00 . A A . 102 ARG N 1 1
13 14178 1 1 12 ARG NE N 48.106 -6.178 7.931 1.00 . A A . 102 ARG NE 1 1
13 14179 1 1 12 ARG NH1 N 45.991 -6.270 8.782 1.00 . A A . 102 ARG NH1 1 1
13 14180 1 1 12 ARG NH2 N 47.505 -7.838 9.378 1.00 . A A . 102 ARG NH2 1 1
13 14181 1 1 12 ARG O O 50.486 -2.939 3.955 1.00 . A A . 102 ARG O 1 1
13 14182 1 1 13 MET C C 50.940 -0.286 3.616 1.00 . A A . 103 MET C 1 1
13 14183 1 1 13 MET CA C 50.148 -0.362 4.913 1.00 . A A . 103 MET CA 1 1
13 14184 1 1 13 MET CB C 50.352 0.930 5.706 1.00 . A A . 103 MET CB 1 1
13 14185 1 1 13 MET CE C 48.668 3.259 2.866 1.00 . A A . 103 MET CE 1 1
13 14186 1 1 13 MET CG C 49.435 2.024 5.161 1.00 . A A . 103 MET CG 1 1
13 14187 1 1 13 MET H H 50.855 -1.378 6.631 1.00 . A A . 103 MET H 1 1
13 14188 1 1 13 MET HA H 49.099 -0.484 4.688 1.00 . A A . 103 MET HA 1 1
13 14189 1 1 13 MET HB2 H 50.120 0.752 6.746 1.00 . A A . 103 MET HB2 1 1
13 14190 1 1 13 MET HB3 H 51.380 1.247 5.618 1.00 . A A . 103 MET HB3 1 1
13 14191 1 1 13 MET HE1 H 48.711 4.309 2.611 1.00 . A A . 103 MET HE1 1 1
13 14192 1 1 13 MET HE2 H 47.828 3.084 3.519 1.00 . A A . 103 MET HE2 1 1
13 14193 1 1 13 MET HE3 H 48.553 2.668 1.968 1.00 . A A . 103 MET HE3 1 1
13 14194 1 1 13 MET HG2 H 48.483 1.594 4.886 1.00 . A A . 103 MET HG2 1 1
13 14195 1 1 13 MET HG3 H 49.284 2.776 5.922 1.00 . A A . 103 MET HG3 1 1
13 14196 1 1 13 MET N N 50.615 -1.503 5.689 1.00 . A A . 103 MET N 1 1
13 14197 1 1 13 MET O O 50.435 0.140 2.577 1.00 . A A . 103 MET O 1 1
13 14198 1 1 13 MET SD S 50.199 2.783 3.706 1.00 . A A . 103 MET SD 1 1
13 14199 1 1 14 PHE C C 52.992 -2.071 1.826 1.00 . A A . 104 PHE C 1 1
13 14200 1 1 14 PHE CA C 53.077 -0.723 2.538 1.00 . A A . 104 PHE CA 1 1
13 14201 1 1 14 PHE CB C 54.523 -0.473 2.972 1.00 . A A . 104 PHE CB 1 1
13 14202 1 1 14 PHE CD1 C 55.527 0.316 0.797 1.00 . A A . 104 PHE CD1 1 1
13 14203 1 1 14 PHE CD2 C 55.311 1.897 2.623 1.00 . A A . 104 PHE CD2 1 1
13 14204 1 1 14 PHE CE1 C 56.095 1.317 -0.001 1.00 . A A . 104 PHE CE1 1 1
13 14205 1 1 14 PHE CE2 C 55.879 2.897 1.825 1.00 . A A . 104 PHE CE2 1 1
13 14206 1 1 14 PHE CG C 55.135 0.606 2.109 1.00 . A A . 104 PHE CG 1 1
13 14207 1 1 14 PHE CZ C 56.271 2.607 0.513 1.00 . A A . 104 PHE CZ 1 1
13 14208 1 1 14 PHE H H 52.531 -1.054 4.556 1.00 . A A . 104 PHE H 1 1
13 14209 1 1 14 PHE HA H 52.772 0.058 1.858 1.00 . A A . 104 PHE HA 1 1
13 14210 1 1 14 PHE HB2 H 54.537 -0.157 4.005 1.00 . A A . 104 PHE HB2 1 1
13 14211 1 1 14 PHE HB3 H 55.093 -1.383 2.868 1.00 . A A . 104 PHE HB3 1 1
13 14212 1 1 14 PHE HD1 H 55.392 -0.679 0.400 1.00 . A A . 104 PHE HD1 1 1
13 14213 1 1 14 PHE HD2 H 55.009 2.121 3.636 1.00 . A A . 104 PHE HD2 1 1
13 14214 1 1 14 PHE HE1 H 56.397 1.093 -1.013 1.00 . A A . 104 PHE HE1 1 1
13 14215 1 1 14 PHE HE2 H 56.014 3.892 2.222 1.00 . A A . 104 PHE HE2 1 1
13 14216 1 1 14 PHE HZ H 56.709 3.379 -0.103 1.00 . A A . 104 PHE HZ 1 1
13 14217 1 1 14 PHE N N 52.195 -0.720 3.698 1.00 . A A . 104 PHE N 1 1
13 14218 1 1 14 PHE O O 53.014 -2.146 0.598 1.00 . A A . 104 PHE O 1 1
13 14219 1 1 15 ASP C C 51.405 -4.716 1.474 1.00 . A A . 105 ASP C 1 1
13 14220 1 1 15 ASP CA C 52.790 -4.485 2.069 1.00 . A A . 105 ASP CA 1 1
13 14221 1 1 15 ASP CB C 53.038 -5.528 3.161 1.00 . A A . 105 ASP CB 1 1
13 14222 1 1 15 ASP CG C 53.359 -6.872 2.517 1.00 . A A . 105 ASP CG 1 1
13 14223 1 1 15 ASP H H 52.871 -3.011 3.592 1.00 . A A . 105 ASP H 1 1
13 14224 1 1 15 ASP HA H 53.533 -4.606 1.294 1.00 . A A . 105 ASP HA 1 1
13 14225 1 1 15 ASP HB2 H 53.868 -5.215 3.776 1.00 . A A . 105 ASP HB2 1 1
13 14226 1 1 15 ASP HB3 H 52.153 -5.626 3.772 1.00 . A A . 105 ASP HB3 1 1
13 14227 1 1 15 ASP N N 52.887 -3.135 2.620 1.00 . A A . 105 ASP N 1 1
13 14228 1 1 15 ASP O O 50.408 -4.775 2.193 1.00 . A A . 105 ASP O 1 1
13 14229 1 1 15 ASP OD1 O 54.164 -6.891 1.601 1.00 . A A . 105 ASP OD1 1 1
13 14230 1 1 15 ASP OD2 O 52.794 -7.863 2.949 1.00 . A A . 105 ASP OD2 1 1
13 14231 1 1 16 LYS C C 49.994 -6.503 -1.042 1.00 . A A . 106 LYS C 1 1
13 14232 1 1 16 LYS CA C 50.082 -5.068 -0.531 1.00 . A A . 106 LYS CA 1 1
13 14233 1 1 16 LYS CB C 49.937 -4.107 -1.713 1.00 . A A . 106 LYS CB 1 1
13 14234 1 1 16 LYS CD C 48.489 -2.108 -1.305 1.00 . A A . 106 LYS CD 1 1
13 14235 1 1 16 LYS CE C 47.514 -3.048 -0.592 1.00 . A A . 106 LYS CE 1 1
13 14236 1 1 16 LYS CG C 49.911 -2.665 -1.198 1.00 . A A . 106 LYS CG 1 1
13 14237 1 1 16 LYS H H 52.179 -4.789 -0.372 1.00 . A A . 106 LYS H 1 1
13 14238 1 1 16 LYS HA H 49.274 -4.891 0.163 1.00 . A A . 106 LYS HA 1 1
13 14239 1 1 16 LYS HB2 H 50.773 -4.235 -2.385 1.00 . A A . 106 LYS HB2 1 1
13 14240 1 1 16 LYS HB3 H 49.017 -4.316 -2.237 1.00 . A A . 106 LYS HB3 1 1
13 14241 1 1 16 LYS HD2 H 48.450 -1.131 -0.844 1.00 . A A . 106 LYS HD2 1 1
13 14242 1 1 16 LYS HD3 H 48.211 -2.026 -2.345 1.00 . A A . 106 LYS HD3 1 1
13 14243 1 1 16 LYS HE2 H 47.794 -4.072 -0.786 1.00 . A A . 106 LYS HE2 1 1
13 14244 1 1 16 LYS HE3 H 47.547 -2.861 0.472 1.00 . A A . 106 LYS HE3 1 1
13 14245 1 1 16 LYS HG2 H 50.229 -2.646 -0.166 1.00 . A A . 106 LYS HG2 1 1
13 14246 1 1 16 LYS HG3 H 50.578 -2.059 -1.792 1.00 . A A . 106 LYS HG3 1 1
13 14247 1 1 16 LYS HZ1 H 45.639 -3.715 -1.204 1.00 . A A . 106 LYS HZ1 1 1
13 14248 1 1 16 LYS HZ2 H 46.181 -2.326 -2.018 1.00 . A A . 106 LYS HZ2 1 1
13 14249 1 1 16 LYS HZ3 H 45.615 -2.211 -0.421 1.00 . A A . 106 LYS HZ3 1 1
13 14250 1 1 16 LYS N N 51.353 -4.845 0.152 1.00 . A A . 106 LYS N 1 1
13 14251 1 1 16 LYS NZ N 46.133 -2.807 -1.097 1.00 . A A . 106 LYS NZ 1 1
13 14252 1 1 16 LYS O O 49.192 -6.815 -1.922 1.00 . A A . 106 LYS O 1 1
13 14253 1 1 17 ASN C C 50.592 -9.690 0.305 1.00 . A A . 107 ASN C 1 1
13 14254 1 1 17 ASN CA C 50.845 -8.774 -0.891 1.00 . A A . 107 ASN CA 1 1
13 14255 1 1 17 ASN CB C 52.195 -9.131 -1.518 1.00 . A A . 107 ASN CB 1 1
13 14256 1 1 17 ASN CG C 52.293 -10.641 -1.706 1.00 . A A . 107 ASN CG 1 1
13 14257 1 1 17 ASN H H 51.451 -7.065 0.212 1.00 . A A . 107 ASN H 1 1
13 14258 1 1 17 ASN HA H 50.068 -8.932 -1.624 1.00 . A A . 107 ASN HA 1 1
13 14259 1 1 17 ASN HB2 H 52.285 -8.642 -2.477 1.00 . A A . 107 ASN HB2 1 1
13 14260 1 1 17 ASN HB3 H 52.991 -8.798 -0.869 1.00 . A A . 107 ASN HB3 1 1
13 14261 1 1 17 ASN HD21 H 54.218 -10.716 -1.227 1.00 . A A . 107 ASN HD21 1 1
13 14262 1 1 17 ASN HD22 H 53.510 -12.208 -1.616 1.00 . A A . 107 ASN HD22 1 1
13 14263 1 1 17 ASN N N 50.831 -7.371 -0.482 1.00 . A A . 107 ASN N 1 1
13 14264 1 1 17 ASN ND2 N 53.435 -11.238 -1.499 1.00 . A A . 107 ASN ND2 1 1
13 14265 1 1 17 ASN O O 50.370 -10.891 0.147 1.00 . A A . 107 ASN O 1 1
13 14266 1 1 17 ASN OD1 O 51.309 -11.296 -2.049 1.00 . A A . 107 ASN OD1 1 1
13 14267 1 1 18 ALA C C 51.449 -10.990 2.851 1.00 . A A . 108 ALA C 1 1
13 14268 1 1 18 ALA CA C 50.400 -9.890 2.718 1.00 . A A . 108 ALA CA 1 1
13 14269 1 1 18 ALA CB C 49.011 -10.529 2.693 1.00 . A A . 108 ALA CB 1 1
13 14270 1 1 18 ALA H H 50.808 -8.152 1.572 1.00 . A A . 108 ALA H 1 1
13 14271 1 1 18 ALA HA H 50.468 -9.234 3.573 1.00 . A A . 108 ALA HA 1 1
13 14272 1 1 18 ALA HB1 H 48.522 -10.292 1.759 1.00 . A A . 108 ALA HB1 1 1
13 14273 1 1 18 ALA HB2 H 48.423 -10.145 3.514 1.00 . A A . 108 ALA HB2 1 1
13 14274 1 1 18 ALA HB3 H 49.105 -11.601 2.788 1.00 . A A . 108 ALA HB3 1 1
13 14275 1 1 18 ALA N N 50.627 -9.112 1.503 1.00 . A A . 108 ALA N 1 1
13 14276 1 1 18 ALA O O 51.129 -12.142 3.144 1.00 . A A . 108 ALA O 1 1
13 14277 1 1 19 ASP C C 54.779 -11.178 3.824 1.00 . A A . 109 ASP C 1 1
13 14278 1 1 19 ASP CA C 53.802 -11.584 2.726 1.00 . A A . 109 ASP CA 1 1
13 14279 1 1 19 ASP CB C 54.554 -11.672 1.398 1.00 . A A . 109 ASP CB 1 1
13 14280 1 1 19 ASP CG C 55.318 -10.375 1.157 1.00 . A A . 109 ASP CG 1 1
13 14281 1 1 19 ASP H H 52.904 -9.689 2.398 1.00 . A A . 109 ASP H 1 1
13 14282 1 1 19 ASP HA H 53.394 -12.555 2.961 1.00 . A A . 109 ASP HA 1 1
13 14283 1 1 19 ASP HB2 H 55.249 -12.499 1.434 1.00 . A A . 109 ASP HB2 1 1
13 14284 1 1 19 ASP HB3 H 53.850 -11.828 0.594 1.00 . A A . 109 ASP HB3 1 1
13 14285 1 1 19 ASP N N 52.708 -10.620 2.630 1.00 . A A . 109 ASP N 1 1
13 14286 1 1 19 ASP O O 55.522 -12.007 4.350 1.00 . A A . 109 ASP O 1 1
13 14287 1 1 19 ASP OD1 O 54.941 -9.371 1.739 1.00 . A A . 109 ASP OD1 1 1
13 14288 1 1 19 ASP OD2 O 56.270 -10.404 0.394 1.00 . A A . 109 ASP OD2 1 1
13 14289 1 1 20 GLY C C 56.981 -8.912 4.598 1.00 . A A . 110 GLY C 1 1
13 14290 1 1 20 GLY CA C 55.664 -9.386 5.203 1.00 . A A . 110 GLY CA 1 1
13 14291 1 1 20 GLY H H 54.159 -9.276 3.712 1.00 . A A . 110 GLY H 1 1
13 14292 1 1 20 GLY HA2 H 55.186 -8.560 5.710 1.00 . A A . 110 GLY HA2 1 1
13 14293 1 1 20 GLY HA3 H 55.865 -10.173 5.914 1.00 . A A . 110 GLY HA3 1 1
13 14294 1 1 20 GLY N N 54.772 -9.892 4.165 1.00 . A A . 110 GLY N 1 1
13 14295 1 1 20 GLY O O 57.987 -8.775 5.295 1.00 . A A . 110 GLY O 1 1
13 14296 1 1 21 TYR C C 57.796 -7.304 1.426 1.00 . A A . 111 TYR C 1 1
13 14297 1 1 21 TYR CA C 58.165 -8.206 2.599 1.00 . A A . 111 TYR CA 1 1
13 14298 1 1 21 TYR CB C 58.971 -9.398 2.078 1.00 . A A . 111 TYR CB 1 1
13 14299 1 1 21 TYR CD1 C 58.886 -11.059 3.972 1.00 . A A . 111 TYR CD1 1 1
13 14300 1 1 21 TYR CD2 C 60.943 -9.836 3.583 1.00 . A A . 111 TYR CD2 1 1
13 14301 1 1 21 TYR CE1 C 59.484 -11.723 5.049 1.00 . A A . 111 TYR CE1 1 1
13 14302 1 1 21 TYR CE2 C 61.542 -10.500 4.660 1.00 . A A . 111 TYR CE2 1 1
13 14303 1 1 21 TYR CG C 59.616 -10.115 3.239 1.00 . A A . 111 TYR CG 1 1
13 14304 1 1 21 TYR CZ C 60.812 -11.443 5.394 1.00 . A A . 111 TYR CZ 1 1
13 14305 1 1 21 TYR H H 56.133 -8.792 2.787 1.00 . A A . 111 TYR H 1 1
13 14306 1 1 21 TYR HA H 58.777 -7.648 3.292 1.00 . A A . 111 TYR HA 1 1
13 14307 1 1 21 TYR HB2 H 58.313 -10.076 1.555 1.00 . A A . 111 TYR HB2 1 1
13 14308 1 1 21 TYR HB3 H 59.737 -9.047 1.403 1.00 . A A . 111 TYR HB3 1 1
13 14309 1 1 21 TYR HD1 H 57.862 -11.275 3.705 1.00 . A A . 111 TYR HD1 1 1
13 14310 1 1 21 TYR HD2 H 61.506 -9.108 3.017 1.00 . A A . 111 TYR HD2 1 1
13 14311 1 1 21 TYR HE1 H 58.922 -12.451 5.614 1.00 . A A . 111 TYR HE1 1 1
13 14312 1 1 21 TYR HE2 H 62.566 -10.284 4.926 1.00 . A A . 111 TYR HE2 1 1
13 14313 1 1 21 TYR HH H 62.013 -12.748 6.100 1.00 . A A . 111 TYR HH 1 1
13 14314 1 1 21 TYR N N 56.964 -8.664 3.292 1.00 . A A . 111 TYR N 1 1
13 14315 1 1 21 TYR O O 57.231 -7.756 0.430 1.00 . A A . 111 TYR O 1 1
13 14316 1 1 21 TYR OH O 61.402 -12.098 6.455 1.00 . A A . 111 TYR OH 1 1
13 14317 1 1 22 ILE C C 58.782 -5.265 -0.680 1.00 . A A . 112 ILE C 1 1
13 14318 1 1 22 ILE CA C 57.831 -5.061 0.494 1.00 . A A . 112 ILE CA 1 1
13 14319 1 1 22 ILE CB C 57.966 -3.626 1.017 1.00 . A A . 112 ILE CB 1 1
13 14320 1 1 22 ILE CD1 C 57.220 -2.972 3.309 1.00 . A A . 112 ILE CD1 1 1
13 14321 1 1 22 ILE CG1 C 56.754 -3.295 1.890 1.00 . A A . 112 ILE CG1 1 1
13 14322 1 1 22 ILE CG2 C 58.028 -2.643 -0.157 1.00 . A A . 112 ILE CG2 1 1
13 14323 1 1 22 ILE H H 58.580 -5.719 2.368 1.00 . A A . 112 ILE H 1 1
13 14324 1 1 22 ILE HA H 56.818 -5.215 0.155 1.00 . A A . 112 ILE HA 1 1
13 14325 1 1 22 ILE HB H 58.868 -3.541 1.605 1.00 . A A . 112 ILE HB 1 1
13 14326 1 1 22 ILE HD11 H 57.901 -3.739 3.647 1.00 . A A . 112 ILE HD11 1 1
13 14327 1 1 22 ILE HD12 H 56.366 -2.933 3.968 1.00 . A A . 112 ILE HD12 1 1
13 14328 1 1 22 ILE HD13 H 57.722 -2.016 3.314 1.00 . A A . 112 ILE HD13 1 1
13 14329 1 1 22 ILE HG12 H 56.235 -2.442 1.476 1.00 . A A . 112 ILE HG12 1 1
13 14330 1 1 22 ILE HG13 H 56.087 -4.144 1.916 1.00 . A A . 112 ILE HG13 1 1
13 14331 1 1 22 ILE HG21 H 58.873 -2.885 -0.785 1.00 . A A . 112 ILE HG21 1 1
13 14332 1 1 22 ILE HG22 H 58.137 -1.637 0.221 1.00 . A A . 112 ILE HG22 1 1
13 14333 1 1 22 ILE HG23 H 57.119 -2.714 -0.735 1.00 . A A . 112 ILE HG23 1 1
13 14334 1 1 22 ILE N N 58.128 -6.022 1.553 1.00 . A A . 112 ILE N 1 1
13 14335 1 1 22 ILE O O 59.972 -5.526 -0.500 1.00 . A A . 112 ILE O 1 1
13 14336 1 1 23 ASP C C 58.924 -4.090 -3.991 1.00 . A A . 113 ASP C 1 1
13 14337 1 1 23 ASP CA C 59.044 -5.315 -3.092 1.00 . A A . 113 ASP CA 1 1
13 14338 1 1 23 ASP CB C 58.587 -6.551 -3.868 1.00 . A A . 113 ASP CB 1 1
13 14339 1 1 23 ASP CG C 57.144 -6.364 -4.324 1.00 . A A . 113 ASP CG 1 1
13 14340 1 1 23 ASP H H 57.286 -4.933 -1.967 1.00 . A A . 113 ASP H 1 1
13 14341 1 1 23 ASP HA H 60.078 -5.443 -2.808 1.00 . A A . 113 ASP HA 1 1
13 14342 1 1 23 ASP HB2 H 59.223 -6.689 -4.731 1.00 . A A . 113 ASP HB2 1 1
13 14343 1 1 23 ASP HB3 H 58.652 -7.421 -3.231 1.00 . A A . 113 ASP HB3 1 1
13 14344 1 1 23 ASP N N 58.240 -5.142 -1.887 1.00 . A A . 113 ASP N 1 1
13 14345 1 1 23 ASP O O 58.088 -3.215 -3.767 1.00 . A A . 113 ASP O 1 1
13 14346 1 1 23 ASP OD1 O 56.554 -5.360 -3.960 1.00 . A A . 113 ASP OD1 1 1
13 14347 1 1 23 ASP OD2 O 56.650 -7.227 -5.031 1.00 . A A . 113 ASP OD2 1 1
13 14348 1 1 24 LEU C C 58.327 -2.631 -6.401 1.00 . A A . 114 LEU C 1 1
13 14349 1 1 24 LEU CA C 59.755 -2.920 -5.949 1.00 . A A . 114 LEU CA 1 1
13 14350 1 1 24 LEU CB C 60.612 -3.236 -7.177 1.00 . A A . 114 LEU CB 1 1
13 14351 1 1 24 LEU CD1 C 62.475 -1.568 -7.153 1.00 . A A . 114 LEU CD1 1 1
13 14352 1 1 24 LEU CD2 C 61.323 -2.126 -9.298 1.00 . A A . 114 LEU CD2 1 1
13 14353 1 1 24 LEU CG C 61.133 -1.935 -7.791 1.00 . A A . 114 LEU CG 1 1
13 14354 1 1 24 LEU H H 60.415 -4.768 -5.144 1.00 . A A . 114 LEU H 1 1
13 14355 1 1 24 LEU HA H 60.153 -2.045 -5.457 1.00 . A A . 114 LEU HA 1 1
13 14356 1 1 24 LEU HB2 H 61.446 -3.856 -6.882 1.00 . A A . 114 LEU HB2 1 1
13 14357 1 1 24 LEU HB3 H 60.014 -3.761 -7.906 1.00 . A A . 114 LEU HB3 1 1
13 14358 1 1 24 LEU HD11 H 62.337 -1.399 -6.095 1.00 . A A . 114 LEU HD11 1 1
13 14359 1 1 24 LEU HD12 H 62.859 -0.670 -7.614 1.00 . A A . 114 LEU HD12 1 1
13 14360 1 1 24 LEU HD13 H 63.176 -2.376 -7.299 1.00 . A A . 114 LEU HD13 1 1
13 14361 1 1 24 LEU HD21 H 60.531 -1.616 -9.827 1.00 . A A . 114 LEU HD21 1 1
13 14362 1 1 24 LEU HD22 H 61.294 -3.179 -9.534 1.00 . A A . 114 LEU HD22 1 1
13 14363 1 1 24 LEU HD23 H 62.277 -1.716 -9.595 1.00 . A A . 114 LEU HD23 1 1
13 14364 1 1 24 LEU HG H 60.421 -1.143 -7.613 1.00 . A A . 114 LEU HG 1 1
13 14365 1 1 24 LEU N N 59.771 -4.040 -5.014 1.00 . A A . 114 LEU N 1 1
13 14366 1 1 24 LEU O O 57.885 -1.483 -6.419 1.00 . A A . 114 LEU O 1 1
13 14367 1 1 25 GLU C C 55.418 -2.750 -6.214 1.00 . A A . 115 GLU C 1 1
13 14368 1 1 25 GLU CA C 56.234 -3.551 -7.223 1.00 . A A . 115 GLU CA 1 1
13 14369 1 1 25 GLU CB C 55.589 -4.926 -7.408 1.00 . A A . 115 GLU CB 1 1
13 14370 1 1 25 GLU CD C 55.522 -6.639 -9.221 1.00 . A A . 115 GLU CD 1 1
13 14371 1 1 25 GLU CG C 56.435 -5.762 -8.371 1.00 . A A . 115 GLU CG 1 1
13 14372 1 1 25 GLU H H 58.021 -4.582 -6.733 1.00 . A A . 115 GLU H 1 1
13 14373 1 1 25 GLU HA H 56.228 -3.033 -8.170 1.00 . A A . 115 GLU HA 1 1
13 14374 1 1 25 GLU HB2 H 55.531 -5.427 -6.452 1.00 . A A . 115 GLU HB2 1 1
13 14375 1 1 25 GLU HB3 H 54.596 -4.807 -7.814 1.00 . A A . 115 GLU HB3 1 1
13 14376 1 1 25 GLU HG2 H 57.004 -5.106 -9.013 1.00 . A A . 115 GLU HG2 1 1
13 14377 1 1 25 GLU HG3 H 57.110 -6.388 -7.808 1.00 . A A . 115 GLU HG3 1 1
13 14378 1 1 25 GLU N N 57.614 -3.691 -6.768 1.00 . A A . 115 GLU N 1 1
13 14379 1 1 25 GLU O O 54.932 -1.659 -6.513 1.00 . A A . 115 GLU O 1 1
13 14380 1 1 25 GLU OE1 O 54.714 -7.351 -8.648 1.00 . A A . 115 GLU OE1 1 1
13 14381 1 1 25 GLU OE2 O 55.646 -6.588 -10.434 1.00 . A A . 115 GLU OE2 1 1
13 14382 1 1 26 GLU C C 55.002 -1.202 -3.782 1.00 . A A . 116 GLU C 1 1
13 14383 1 1 26 GLU CA C 54.511 -2.635 -3.964 1.00 . A A . 116 GLU CA 1 1
13 14384 1 1 26 GLU CB C 54.656 -3.383 -2.637 1.00 . A A . 116 GLU CB 1 1
13 14385 1 1 26 GLU CD C 54.279 -5.690 -1.770 1.00 . A A . 116 GLU CD 1 1
13 14386 1 1 26 GLU CG C 53.683 -4.563 -2.604 1.00 . A A . 116 GLU CG 1 1
13 14387 1 1 26 GLU H H 55.680 -4.177 -4.833 1.00 . A A . 116 GLU H 1 1
13 14388 1 1 26 GLU HA H 53.468 -2.616 -4.242 1.00 . A A . 116 GLU HA 1 1
13 14389 1 1 26 GLU HB2 H 55.669 -3.747 -2.538 1.00 . A A . 116 GLU HB2 1 1
13 14390 1 1 26 GLU HB3 H 54.433 -2.713 -1.820 1.00 . A A . 116 GLU HB3 1 1
13 14391 1 1 26 GLU HG2 H 52.747 -4.246 -2.167 1.00 . A A . 116 GLU HG2 1 1
13 14392 1 1 26 GLU HG3 H 53.510 -4.914 -3.610 1.00 . A A . 116 GLU HG3 1 1
13 14393 1 1 26 GLU N N 55.272 -3.305 -5.014 1.00 . A A . 116 GLU N 1 1
13 14394 1 1 26 GLU O O 54.284 -0.345 -3.266 1.00 . A A . 116 GLU O 1 1
13 14395 1 1 26 GLU OE1 O 54.780 -5.404 -0.695 1.00 . A A . 116 GLU OE1 1 1
13 14396 1 1 26 GLU OE2 O 54.227 -6.824 -2.218 1.00 . A A . 116 GLU OE2 1 1
13 14397 1 1 27 LEU C C 56.274 1.307 -5.183 1.00 . A A . 117 LEU C 1 1
13 14398 1 1 27 LEU CA C 56.817 0.384 -4.096 1.00 . A A . 117 LEU CA 1 1
13 14399 1 1 27 LEU CB C 58.341 0.321 -4.216 1.00 . A A . 117 LEU CB 1 1
13 14400 1 1 27 LEU CD1 C 59.536 -0.377 -2.136 1.00 . A A . 117 LEU CD1 1 1
13 14401 1 1 27 LEU CD2 C 60.111 1.789 -3.237 1.00 . A A . 117 LEU CD2 1 1
13 14402 1 1 27 LEU CG C 58.976 0.814 -2.915 1.00 . A A . 117 LEU CG 1 1
13 14403 1 1 27 LEU H H 56.762 -1.673 -4.618 1.00 . A A . 117 LEU H 1 1
13 14404 1 1 27 LEU HA H 56.561 0.793 -3.130 1.00 . A A . 117 LEU HA 1 1
13 14405 1 1 27 LEU HB2 H 58.646 -0.698 -4.403 1.00 . A A . 117 LEU HB2 1 1
13 14406 1 1 27 LEU HB3 H 58.664 0.950 -5.032 1.00 . A A . 117 LEU HB3 1 1
13 14407 1 1 27 LEU HD11 H 58.811 -0.700 -1.403 1.00 . A A . 117 LEU HD11 1 1
13 14408 1 1 27 LEU HD12 H 60.447 -0.084 -1.636 1.00 . A A . 117 LEU HD12 1 1
13 14409 1 1 27 LEU HD13 H 59.743 -1.188 -2.818 1.00 . A A . 117 LEU HD13 1 1
13 14410 1 1 27 LEU HD21 H 60.849 1.755 -2.450 1.00 . A A . 117 LEU HD21 1 1
13 14411 1 1 27 LEU HD22 H 59.714 2.791 -3.315 1.00 . A A . 117 LEU HD22 1 1
13 14412 1 1 27 LEU HD23 H 60.570 1.510 -4.174 1.00 . A A . 117 LEU HD23 1 1
13 14413 1 1 27 LEU HG H 58.228 1.315 -2.317 1.00 . A A . 117 LEU HG 1 1
13 14414 1 1 27 LEU N N 56.236 -0.951 -4.214 1.00 . A A . 117 LEU N 1 1
13 14415 1 1 27 LEU O O 56.608 2.491 -5.233 1.00 . A A . 117 LEU O 1 1
13 14416 1 1 28 LYS C C 53.396 1.879 -6.832 1.00 . A A . 118 LYS C 1 1
13 14417 1 1 28 LYS CA C 54.853 1.544 -7.138 1.00 . A A . 118 LYS CA 1 1
13 14418 1 1 28 LYS CB C 54.922 0.774 -8.458 1.00 . A A . 118 LYS CB 1 1
13 14419 1 1 28 LYS CD C 57.352 0.434 -8.931 1.00 . A A . 118 LYS CD 1 1
13 14420 1 1 28 LYS CE C 57.475 -0.729 -9.917 1.00 . A A . 118 LYS CE 1 1
13 14421 1 1 28 LYS CG C 56.117 1.269 -9.276 1.00 . A A . 118 LYS CG 1 1
13 14422 1 1 28 LYS H H 55.200 -0.192 -5.971 1.00 . A A . 118 LYS H 1 1
13 14423 1 1 28 LYS HA H 55.410 2.463 -7.241 1.00 . A A . 118 LYS HA 1 1
13 14424 1 1 28 LYS HB2 H 55.037 -0.281 -8.253 1.00 . A A . 118 LYS HB2 1 1
13 14425 1 1 28 LYS HB3 H 54.013 0.936 -9.018 1.00 . A A . 118 LYS HB3 1 1
13 14426 1 1 28 LYS HD2 H 58.234 1.054 -8.993 1.00 . A A . 118 LYS HD2 1 1
13 14427 1 1 28 LYS HD3 H 57.255 0.044 -7.929 1.00 . A A . 118 LYS HD3 1 1
13 14428 1 1 28 LYS HE2 H 58.137 -1.479 -9.509 1.00 . A A . 118 LYS HE2 1 1
13 14429 1 1 28 LYS HE3 H 56.500 -1.163 -10.087 1.00 . A A . 118 LYS HE3 1 1
13 14430 1 1 28 LYS HG2 H 55.897 1.173 -10.329 1.00 . A A . 118 LYS HG2 1 1
13 14431 1 1 28 LYS HG3 H 56.309 2.305 -9.041 1.00 . A A . 118 LYS HG3 1 1
13 14432 1 1 28 LYS HZ1 H 57.947 0.806 -11.242 1.00 . A A . 118 LYS HZ1 1 1
13 14433 1 1 28 LYS HZ2 H 57.492 -0.647 -11.998 1.00 . A A . 118 LYS HZ2 1 1
13 14434 1 1 28 LYS HZ3 H 59.028 -0.501 -11.285 1.00 . A A . 118 LYS HZ3 1 1
13 14435 1 1 28 LYS N N 55.433 0.755 -6.055 1.00 . A A . 118 LYS N 1 1
13 14436 1 1 28 LYS NZ N 58.027 -0.230 -11.208 1.00 . A A . 118 LYS NZ 1 1
13 14437 1 1 28 LYS O O 52.888 2.926 -7.232 1.00 . A A . 118 LYS O 1 1
13 14438 1 1 29 ILE C C 51.189 2.388 -4.837 1.00 . A A . 119 ILE C 1 1
13 14439 1 1 29 ILE CA C 51.330 1.183 -5.762 1.00 . A A . 119 ILE CA 1 1
13 14440 1 1 29 ILE CB C 50.766 -0.056 -5.063 1.00 . A A . 119 ILE CB 1 1
13 14441 1 1 29 ILE CD1 C 50.372 -2.512 -5.304 1.00 . A A . 119 ILE CD1 1 1
13 14442 1 1 29 ILE CG1 C 50.739 -1.227 -6.048 1.00 . A A . 119 ILE CG1 1 1
13 14443 1 1 29 ILE CG2 C 49.345 0.233 -4.576 1.00 . A A . 119 ILE CG2 1 1
13 14444 1 1 29 ILE H H 53.187 0.158 -5.827 1.00 . A A . 119 ILE H 1 1
13 14445 1 1 29 ILE HA H 50.763 1.363 -6.663 1.00 . A A . 119 ILE HA 1 1
13 14446 1 1 29 ILE HB H 51.391 -0.308 -4.218 1.00 . A A . 119 ILE HB 1 1
13 14447 1 1 29 ILE HD11 H 51.269 -2.971 -4.916 1.00 . A A . 119 ILE HD11 1 1
13 14448 1 1 29 ILE HD12 H 49.883 -3.194 -5.984 1.00 . A A . 119 ILE HD12 1 1
13 14449 1 1 29 ILE HD13 H 49.705 -2.277 -4.487 1.00 . A A . 119 ILE HD13 1 1
13 14450 1 1 29 ILE HG12 H 50.006 -1.032 -6.818 1.00 . A A . 119 ILE HG12 1 1
13 14451 1 1 29 ILE HG13 H 51.713 -1.340 -6.499 1.00 . A A . 119 ILE HG13 1 1
13 14452 1 1 29 ILE HG21 H 49.031 -0.548 -3.900 1.00 . A A . 119 ILE HG21 1 1
13 14453 1 1 29 ILE HG22 H 48.675 0.268 -5.422 1.00 . A A . 119 ILE HG22 1 1
13 14454 1 1 29 ILE HG23 H 49.326 1.183 -4.063 1.00 . A A . 119 ILE HG23 1 1
13 14455 1 1 29 ILE N N 52.731 0.975 -6.118 1.00 . A A . 119 ILE N 1 1
13 14456 1 1 29 ILE O O 50.205 3.125 -4.900 1.00 . A A . 119 ILE O 1 1
13 14457 1 1 30 MET C C 52.385 5.018 -3.787 1.00 . A A . 120 MET C 1 1
13 14458 1 1 30 MET CA C 52.166 3.705 -3.042 1.00 . A A . 120 MET CA 1 1
13 14459 1 1 30 MET CB C 53.261 3.542 -1.985 1.00 . A A . 120 MET CB 1 1
13 14460 1 1 30 MET CE C 51.618 6.451 0.303 1.00 . A A . 120 MET CE 1 1
13 14461 1 1 30 MET CG C 53.250 4.750 -1.046 1.00 . A A . 120 MET CG 1 1
13 14462 1 1 30 MET H H 52.946 1.964 -3.973 1.00 . A A . 120 MET H 1 1
13 14463 1 1 30 MET HA H 51.206 3.736 -2.550 1.00 . A A . 120 MET HA 1 1
13 14464 1 1 30 MET HB2 H 53.080 2.641 -1.416 1.00 . A A . 120 MET HB2 1 1
13 14465 1 1 30 MET HB3 H 54.223 3.474 -2.470 1.00 . A A . 120 MET HB3 1 1
13 14466 1 1 30 MET HE1 H 51.190 6.620 1.282 1.00 . A A . 120 MET HE1 1 1
13 14467 1 1 30 MET HE2 H 50.970 6.876 -0.447 1.00 . A A . 120 MET HE2 1 1
13 14468 1 1 30 MET HE3 H 52.591 6.920 0.244 1.00 . A A . 120 MET HE3 1 1
13 14469 1 1 30 MET HG2 H 54.142 4.741 -0.437 1.00 . A A . 120 MET HG2 1 1
13 14470 1 1 30 MET HG3 H 53.222 5.659 -1.629 1.00 . A A . 120 MET HG3 1 1
13 14471 1 1 30 MET N N 52.186 2.582 -3.977 1.00 . A A . 120 MET N 1 1
13 14472 1 1 30 MET O O 51.767 6.036 -3.475 1.00 . A A . 120 MET O 1 1
13 14473 1 1 30 MET SD S 51.790 4.672 0.021 1.00 . A A . 120 MET SD 1 1
13 14474 1 1 31 LEU C C 52.389 6.513 -6.472 1.00 . A A . 121 LEU C 1 1
13 14475 1 1 31 LEU CA C 53.568 6.174 -5.567 1.00 . A A . 121 LEU CA 1 1
13 14476 1 1 31 LEU CB C 54.811 5.952 -6.430 1.00 . A A . 121 LEU CB 1 1
13 14477 1 1 31 LEU CD1 C 57.195 5.202 -6.420 1.00 . A A . 121 LEU CD1 1 1
13 14478 1 1 31 LEU CD2 C 56.235 6.345 -4.418 1.00 . A A . 121 LEU CD2 1 1
13 14479 1 1 31 LEU CG C 55.936 5.381 -5.567 1.00 . A A . 121 LEU CG 1 1
13 14480 1 1 31 LEU H H 53.733 4.141 -4.982 1.00 . A A . 121 LEU H 1 1
13 14481 1 1 31 LEU HA H 53.748 7.003 -4.899 1.00 . A A . 121 LEU HA 1 1
13 14482 1 1 31 LEU HB2 H 54.577 5.258 -7.224 1.00 . A A . 121 LEU HB2 1 1
13 14483 1 1 31 LEU HB3 H 55.127 6.893 -6.855 1.00 . A A . 121 LEU HB3 1 1
13 14484 1 1 31 LEU HD11 H 57.982 4.778 -5.815 1.00 . A A . 121 LEU HD11 1 1
13 14485 1 1 31 LEU HD12 H 57.512 6.162 -6.801 1.00 . A A . 121 LEU HD12 1 1
13 14486 1 1 31 LEU HD13 H 56.979 4.540 -7.246 1.00 . A A . 121 LEU HD13 1 1
13 14487 1 1 31 LEU HD21 H 57.020 5.935 -3.799 1.00 . A A . 121 LEU HD21 1 1
13 14488 1 1 31 LEU HD22 H 55.344 6.484 -3.824 1.00 . A A . 121 LEU HD22 1 1
13 14489 1 1 31 LEU HD23 H 56.552 7.297 -4.818 1.00 . A A . 121 LEU HD23 1 1
13 14490 1 1 31 LEU HG H 55.632 4.425 -5.168 1.00 . A A . 121 LEU HG 1 1
13 14491 1 1 31 LEU N N 53.272 4.981 -4.777 1.00 . A A . 121 LEU N 1 1
13 14492 1 1 31 LEU O O 51.946 7.659 -6.539 1.00 . A A . 121 LEU O 1 1
13 14493 1 1 32 GLN C C 49.490 6.020 -7.281 1.00 . A A . 122 GLN C 1 1
13 14494 1 1 32 GLN CA C 50.754 5.687 -8.069 1.00 . A A . 122 GLN CA 1 1
13 14495 1 1 32 GLN CB C 50.507 4.421 -8.890 1.00 . A A . 122 GLN CB 1 1
13 14496 1 1 32 GLN CD C 51.166 3.183 -10.953 1.00 . A A . 122 GLN CD 1 1
13 14497 1 1 32 GLN CG C 51.278 4.509 -10.209 1.00 . A A . 122 GLN CG 1 1
13 14498 1 1 32 GLN H H 52.281 4.605 -7.071 1.00 . A A . 122 GLN H 1 1
13 14499 1 1 32 GLN HA H 50.973 6.500 -8.742 1.00 . A A . 122 GLN HA 1 1
13 14500 1 1 32 GLN HB2 H 50.844 3.559 -8.332 1.00 . A A . 122 GLN HB2 1 1
13 14501 1 1 32 GLN HB3 H 49.452 4.326 -9.098 1.00 . A A . 122 GLN HB3 1 1
13 14502 1 1 32 GLN HE21 H 51.465 2.084 -9.327 1.00 . A A . 122 GLN HE21 1 1
13 14503 1 1 32 GLN HE22 H 51.228 1.208 -10.762 1.00 . A A . 122 GLN HE22 1 1
13 14504 1 1 32 GLN HG2 H 50.863 5.301 -10.816 1.00 . A A . 122 GLN HG2 1 1
13 14505 1 1 32 GLN HG3 H 52.317 4.719 -10.005 1.00 . A A . 122 GLN HG3 1 1
13 14506 1 1 32 GLN N N 51.886 5.497 -7.167 1.00 . A A . 122 GLN N 1 1
13 14507 1 1 32 GLN NE2 N 51.297 2.065 -10.292 1.00 . A A . 122 GLN NE2 1 1
13 14508 1 1 32 GLN O O 48.454 6.355 -7.857 1.00 . A A . 122 GLN O 1 1
13 14509 1 1 32 GLN OE1 O 50.955 3.160 -12.166 1.00 . A A . 122 GLN OE1 1 1
13 14510 1 1 33 ALA C C 48.534 7.617 -4.525 1.00 . A A . 123 ALA C 1 1
13 14511 1 1 33 ALA CA C 48.437 6.209 -5.102 1.00 . A A . 123 ALA CA 1 1
13 14512 1 1 33 ALA CB C 48.366 5.208 -3.948 1.00 . A A . 123 ALA CB 1 1
13 14513 1 1 33 ALA H H 50.430 5.645 -5.551 1.00 . A A . 123 ALA H 1 1
13 14514 1 1 33 ALA HA H 47.533 6.130 -5.687 1.00 . A A . 123 ALA HA 1 1
13 14515 1 1 33 ALA HB1 H 48.430 4.203 -4.338 1.00 . A A . 123 ALA HB1 1 1
13 14516 1 1 33 ALA HB2 H 47.432 5.331 -3.421 1.00 . A A . 123 ALA HB2 1 1
13 14517 1 1 33 ALA HB3 H 49.188 5.383 -3.270 1.00 . A A . 123 ALA HB3 1 1
13 14518 1 1 33 ALA N N 49.582 5.920 -5.958 1.00 . A A . 123 ALA N 1 1
13 14519 1 1 33 ALA O O 47.524 8.229 -4.178 1.00 . A A . 123 ALA O 1 1
13 14520 1 1 34 THR C C 50.532 10.404 -4.934 1.00 . A A . 124 THR C 1 1
13 14521 1 1 34 THR CA C 49.965 9.464 -3.874 1.00 . A A . 124 THR CA 1 1
13 14522 1 1 34 THR CB C 50.927 9.415 -2.684 1.00 . A A . 124 THR CB 1 1
13 14523 1 1 34 THR CG2 C 52.278 8.863 -3.138 1.00 . A A . 124 THR CG2 1 1
13 14524 1 1 34 THR H H 50.532 7.593 -4.708 1.00 . A A . 124 THR H 1 1
13 14525 1 1 34 THR HA H 49.016 9.852 -3.536 1.00 . A A . 124 THR HA 1 1
13 14526 1 1 34 THR HB H 50.520 8.774 -1.918 1.00 . A A . 124 THR HB 1 1
13 14527 1 1 34 THR HG1 H 51.782 11.162 -2.679 1.00 . A A . 124 THR HG1 1 1
13 14528 1 1 34 THR HG21 H 52.142 8.264 -4.026 1.00 . A A . 124 THR HG21 1 1
13 14529 1 1 34 THR HG22 H 52.700 8.254 -2.353 1.00 . A A . 124 THR HG22 1 1
13 14530 1 1 34 THR HG23 H 52.947 9.683 -3.357 1.00 . A A . 124 THR HG23 1 1
13 14531 1 1 34 THR N N 49.759 8.125 -4.420 1.00 . A A . 124 THR N 1 1
13 14532 1 1 34 THR O O 51.721 10.726 -4.927 1.00 . A A . 124 THR O 1 1
13 14533 1 1 34 THR OG1 O 51.099 10.726 -2.164 1.00 . A A . 124 THR OG1 1 1
13 14534 1 1 35 GLY C C 50.460 11.007 -8.166 1.00 . A A . 125 GLY C 1 1
13 14535 1 1 35 GLY CA C 50.084 11.765 -6.897 1.00 . A A . 125 GLY CA 1 1
13 14536 1 1 35 GLY H H 48.727 10.565 -5.789 1.00 . A A . 125 GLY H 1 1
13 14537 1 1 35 GLY HA2 H 49.275 12.447 -7.117 1.00 . A A . 125 GLY HA2 1 1
13 14538 1 1 35 GLY HA3 H 50.940 12.329 -6.557 1.00 . A A . 125 GLY HA3 1 1
13 14539 1 1 35 GLY N N 49.664 10.849 -5.838 1.00 . A A . 125 GLY N 1 1
13 14540 1 1 35 GLY O O 50.396 11.549 -9.269 1.00 . A A . 125 GLY O 1 1
13 14541 1 1 36 GLU C C 52.040 9.745 -10.150 1.00 . A A . 126 GLU C 1 1
13 14542 1 1 36 GLU CA C 51.245 8.923 -9.138 1.00 . A A . 126 GLU CA 1 1
13 14543 1 1 36 GLU CB C 50.006 8.334 -9.822 1.00 . A A . 126 GLU CB 1 1
13 14544 1 1 36 GLU CD C 48.508 8.882 -11.742 1.00 . A A . 126 GLU CD 1 1
13 14545 1 1 36 GLU CG C 49.212 9.447 -10.513 1.00 . A A . 126 GLU CG 1 1
13 14546 1 1 36 GLU H H 50.890 9.372 -7.094 1.00 . A A . 126 GLU H 1 1
13 14547 1 1 36 GLU HA H 51.866 8.114 -8.785 1.00 . A A . 126 GLU HA 1 1
13 14548 1 1 36 GLU HB2 H 50.313 7.601 -10.554 1.00 . A A . 126 GLU HB2 1 1
13 14549 1 1 36 GLU HB3 H 49.381 7.858 -9.081 1.00 . A A . 126 GLU HB3 1 1
13 14550 1 1 36 GLU HG2 H 48.477 9.842 -9.828 1.00 . A A . 126 GLU HG2 1 1
13 14551 1 1 36 GLU HG3 H 49.881 10.236 -10.817 1.00 . A A . 126 GLU HG3 1 1
13 14552 1 1 36 GLU N N 50.856 9.750 -7.997 1.00 . A A . 126 GLU N 1 1
13 14553 1 1 36 GLU O O 52.625 10.774 -9.813 1.00 . A A . 126 GLU O 1 1
13 14554 1 1 36 GLU OE1 O 47.656 8.026 -11.572 1.00 . A A . 126 GLU OE1 1 1
13 14555 1 1 36 GLU OE2 O 48.832 9.314 -12.837 1.00 . A A . 126 GLU OE2 1 1
13 14556 1 1 37 THR C C 54.274 10.021 -12.126 1.00 . A A . 127 THR C 1 1
13 14557 1 1 37 THR CA C 52.785 9.971 -12.454 1.00 . A A . 127 THR CA 1 1
13 14558 1 1 37 THR CB C 52.261 11.400 -12.616 1.00 . A A . 127 THR CB 1 1
13 14559 1 1 37 THR CG2 C 52.867 12.029 -13.872 1.00 . A A . 127 THR CG2 1 1
13 14560 1 1 37 THR H H 51.575 8.450 -11.608 1.00 . A A . 127 THR H 1 1
13 14561 1 1 37 THR HA H 52.647 9.440 -13.384 1.00 . A A . 127 THR HA 1 1
13 14562 1 1 37 THR HB H 52.540 11.987 -11.755 1.00 . A A . 127 THR HB 1 1
13 14563 1 1 37 THR HG1 H 50.625 11.340 -13.668 1.00 . A A . 127 THR HG1 1 1
13 14564 1 1 37 THR HG21 H 52.477 11.532 -14.748 1.00 . A A . 127 THR HG21 1 1
13 14565 1 1 37 THR HG22 H 53.942 11.922 -13.846 1.00 . A A . 127 THR HG22 1 1
13 14566 1 1 37 THR HG23 H 52.611 13.078 -13.909 1.00 . A A . 127 THR HG23 1 1
13 14567 1 1 37 THR N N 52.057 9.275 -11.397 1.00 . A A . 127 THR N 1 1
13 14568 1 1 37 THR O O 54.872 11.094 -12.051 1.00 . A A . 127 THR O 1 1
13 14569 1 1 37 THR OG1 O 50.845 11.373 -12.734 1.00 . A A . 127 THR OG1 1 1
13 14570 1 1 38 ILE C C 56.969 7.703 -12.467 1.00 . A A . 128 ILE C 1 1
13 14571 1 1 38 ILE CA C 56.286 8.763 -11.608 1.00 . A A . 128 ILE CA 1 1
13 14572 1 1 38 ILE CB C 56.477 8.421 -10.127 1.00 . A A . 128 ILE CB 1 1
13 14573 1 1 38 ILE CD1 C 56.335 9.324 -7.800 1.00 . A A . 128 ILE CD1 1 1
13 14574 1 1 38 ILE CG1 C 56.130 9.648 -9.281 1.00 . A A . 128 ILE CG1 1 1
13 14575 1 1 38 ILE CG2 C 57.933 8.023 -9.868 1.00 . A A . 128 ILE CG2 1 1
13 14576 1 1 38 ILE H H 54.338 8.022 -12.002 1.00 . A A . 128 ILE H 1 1
13 14577 1 1 38 ILE HA H 56.744 9.721 -11.805 1.00 . A A . 128 ILE HA 1 1
13 14578 1 1 38 ILE HB H 55.826 7.601 -9.860 1.00 . A A . 128 ILE HB 1 1
13 14579 1 1 38 ILE HD11 H 56.106 8.284 -7.625 1.00 . A A . 128 ILE HD11 1 1
13 14580 1 1 38 ILE HD12 H 55.681 9.943 -7.203 1.00 . A A . 128 ILE HD12 1 1
13 14581 1 1 38 ILE HD13 H 57.361 9.519 -7.528 1.00 . A A . 128 ILE HD13 1 1
13 14582 1 1 38 ILE HG12 H 56.771 10.471 -9.563 1.00 . A A . 128 ILE HG12 1 1
13 14583 1 1 38 ILE HG13 H 55.099 9.920 -9.449 1.00 . A A . 128 ILE HG13 1 1
13 14584 1 1 38 ILE HG21 H 58.132 8.057 -8.807 1.00 . A A . 128 ILE HG21 1 1
13 14585 1 1 38 ILE HG22 H 58.590 8.709 -10.381 1.00 . A A . 128 ILE HG22 1 1
13 14586 1 1 38 ILE HG23 H 58.102 7.021 -10.235 1.00 . A A . 128 ILE HG23 1 1
13 14587 1 1 38 ILE N N 54.865 8.845 -11.930 1.00 . A A . 128 ILE N 1 1
13 14588 1 1 38 ILE O O 56.336 6.753 -12.928 1.00 . A A . 128 ILE O 1 1
13 14589 1 1 39 THR C C 59.738 5.913 -12.598 1.00 . A A . 129 THR C 1 1
13 14590 1 1 39 THR CA C 59.039 6.938 -13.488 1.00 . A A . 129 THR CA 1 1
13 14591 1 1 39 THR CB C 60.089 7.681 -14.315 1.00 . A A . 129 THR CB 1 1
13 14592 1 1 39 THR CG2 C 59.402 8.730 -15.191 1.00 . A A . 129 THR CG2 1 1
13 14593 1 1 39 THR H H 58.721 8.658 -12.287 1.00 . A A . 129 THR H 1 1
13 14594 1 1 39 THR HA H 58.368 6.421 -14.158 1.00 . A A . 129 THR HA 1 1
13 14595 1 1 39 THR HB H 60.615 6.981 -14.945 1.00 . A A . 129 THR HB 1 1
13 14596 1 1 39 THR HG1 H 60.699 9.215 -13.286 1.00 . A A . 129 THR HG1 1 1
13 14597 1 1 39 THR HG21 H 59.206 9.616 -14.605 1.00 . A A . 129 THR HG21 1 1
13 14598 1 1 39 THR HG22 H 58.470 8.332 -15.564 1.00 . A A . 129 THR HG22 1 1
13 14599 1 1 39 THR HG23 H 60.044 8.982 -16.022 1.00 . A A . 129 THR HG23 1 1
13 14600 1 1 39 THR N N 58.270 7.880 -12.679 1.00 . A A . 129 THR N 1 1
13 14601 1 1 39 THR O O 59.750 6.038 -11.374 1.00 . A A . 129 THR O 1 1
13 14602 1 1 39 THR OG1 O 61.011 8.320 -13.443 1.00 . A A . 129 THR OG1 1 1
13 14603 1 1 40 GLU C C 62.252 4.418 -11.793 1.00 . A A . 130 GLU C 1 1
13 14604 1 1 40 GLU CA C 61.019 3.850 -12.489 1.00 . A A . 130 GLU CA 1 1
13 14605 1 1 40 GLU CB C 61.454 2.725 -13.432 1.00 . A A . 130 GLU CB 1 1
13 14606 1 1 40 GLU CD C 60.094 1.215 -14.885 1.00 . A A . 130 GLU CD 1 1
13 14607 1 1 40 GLU CG C 60.387 1.628 -13.446 1.00 . A A . 130 GLU CG 1 1
13 14608 1 1 40 GLU H H 60.276 4.849 -14.208 1.00 . A A . 130 GLU H 1 1
13 14609 1 1 40 GLU HA H 60.352 3.442 -11.745 1.00 . A A . 130 GLU HA 1 1
13 14610 1 1 40 GLU HB2 H 61.579 3.121 -14.429 1.00 . A A . 130 GLU HB2 1 1
13 14611 1 1 40 GLU HB3 H 62.389 2.310 -13.089 1.00 . A A . 130 GLU HB3 1 1
13 14612 1 1 40 GLU HG2 H 60.744 0.772 -12.892 1.00 . A A . 130 GLU HG2 1 1
13 14613 1 1 40 GLU HG3 H 59.482 2.000 -12.989 1.00 . A A . 130 GLU HG3 1 1
13 14614 1 1 40 GLU N N 60.319 4.897 -13.230 1.00 . A A . 130 GLU N 1 1
13 14615 1 1 40 GLU O O 62.812 3.799 -10.889 1.00 . A A . 130 GLU O 1 1
13 14616 1 1 40 GLU OE1 O 60.646 1.830 -15.782 1.00 . A A . 130 GLU OE1 1 1
13 14617 1 1 40 GLU OE2 O 59.320 0.290 -15.070 1.00 . A A . 130 GLU OE2 1 1
13 14618 1 1 41 ASP C C 63.594 6.552 -10.163 1.00 . A A . 131 ASP C 1 1
13 14619 1 1 41 ASP CA C 63.837 6.253 -11.638 1.00 . A A . 131 ASP CA 1 1
13 14620 1 1 41 ASP CB C 64.150 7.561 -12.368 1.00 . A A . 131 ASP CB 1 1
13 14621 1 1 41 ASP CG C 65.376 7.368 -13.254 1.00 . A A . 131 ASP CG 1 1
13 14622 1 1 41 ASP H H 62.181 6.052 -12.951 1.00 . A A . 131 ASP H 1 1
13 14623 1 1 41 ASP HA H 64.686 5.592 -11.727 1.00 . A A . 131 ASP HA 1 1
13 14624 1 1 41 ASP HB2 H 63.305 7.844 -12.978 1.00 . A A . 131 ASP HB2 1 1
13 14625 1 1 41 ASP HB3 H 64.350 8.337 -11.645 1.00 . A A . 131 ASP HB3 1 1
13 14626 1 1 41 ASP N N 62.667 5.605 -12.226 1.00 . A A . 131 ASP N 1 1
13 14627 1 1 41 ASP O O 64.511 6.496 -9.344 1.00 . A A . 131 ASP O 1 1
13 14628 1 1 41 ASP OD1 O 66.267 6.640 -12.850 1.00 . A A . 131 ASP OD1 1 1
13 14629 1 1 41 ASP OD2 O 65.405 7.952 -14.325 1.00 . A A . 131 ASP OD2 1 1
13 14630 1 1 42 ASP C C 61.969 5.907 -7.613 1.00 . A A . 132 ASP C 1 1
13 14631 1 1 42 ASP CA C 61.985 7.179 -8.453 1.00 . A A . 132 ASP CA 1 1
13 14632 1 1 42 ASP CB C 60.604 7.834 -8.395 1.00 . A A . 132 ASP CB 1 1
13 14633 1 1 42 ASP CG C 60.639 9.165 -9.139 1.00 . A A . 132 ASP CG 1 1
13 14634 1 1 42 ASP H H 61.657 6.900 -10.531 1.00 . A A . 132 ASP H 1 1
13 14635 1 1 42 ASP HA H 62.713 7.862 -8.043 1.00 . A A . 132 ASP HA 1 1
13 14636 1 1 42 ASP HB2 H 59.877 7.182 -8.857 1.00 . A A . 132 ASP HB2 1 1
13 14637 1 1 42 ASP HB3 H 60.330 8.006 -7.365 1.00 . A A . 132 ASP HB3 1 1
13 14638 1 1 42 ASP N N 62.346 6.872 -9.835 1.00 . A A . 132 ASP N 1 1
13 14639 1 1 42 ASP O O 62.023 5.955 -6.384 1.00 . A A . 132 ASP O 1 1
13 14640 1 1 42 ASP OD1 O 61.546 9.353 -9.933 1.00 . A A . 132 ASP OD1 1 1
13 14641 1 1 42 ASP OD2 O 59.760 9.976 -8.903 1.00 . A A . 132 ASP OD2 1 1
13 14642 1 1 43 ILE C C 63.287 2.974 -7.362 1.00 . A A . 133 ILE C 1 1
13 14643 1 1 43 ILE CA C 61.868 3.480 -7.605 1.00 . A A . 133 ILE CA 1 1
13 14644 1 1 43 ILE CB C 61.108 2.446 -8.437 1.00 . A A . 133 ILE CB 1 1
13 14645 1 1 43 ILE CD1 C 59.056 3.842 -8.142 1.00 . A A . 133 ILE CD1 1 1
13 14646 1 1 43 ILE CG1 C 59.948 3.131 -9.162 1.00 . A A . 133 ILE CG1 1 1
13 14647 1 1 43 ILE CG2 C 60.560 1.354 -7.518 1.00 . A A . 133 ILE CG2 1 1
13 14648 1 1 43 ILE H H 61.852 4.791 -9.272 1.00 . A A . 133 ILE H 1 1
13 14649 1 1 43 ILE HA H 61.370 3.598 -6.655 1.00 . A A . 133 ILE HA 1 1
13 14650 1 1 43 ILE HB H 61.778 2.005 -9.161 1.00 . A A . 133 ILE HB 1 1
13 14651 1 1 43 ILE HD11 H 58.674 3.121 -7.434 1.00 . A A . 133 ILE HD11 1 1
13 14652 1 1 43 ILE HD12 H 58.231 4.315 -8.654 1.00 . A A . 133 ILE HD12 1 1
13 14653 1 1 43 ILE HD13 H 59.633 4.590 -7.619 1.00 . A A . 133 ILE HD13 1 1
13 14654 1 1 43 ILE HG12 H 60.339 3.853 -9.864 1.00 . A A . 133 ILE HG12 1 1
13 14655 1 1 43 ILE HG13 H 59.367 2.391 -9.692 1.00 . A A . 133 ILE HG13 1 1
13 14656 1 1 43 ILE HG21 H 59.970 0.660 -8.098 1.00 . A A . 133 ILE HG21 1 1
13 14657 1 1 43 ILE HG22 H 59.942 1.802 -6.755 1.00 . A A . 133 ILE HG22 1 1
13 14658 1 1 43 ILE HG23 H 61.382 0.828 -7.054 1.00 . A A . 133 ILE HG23 1 1
13 14659 1 1 43 ILE N N 61.893 4.767 -8.293 1.00 . A A . 133 ILE N 1 1
13 14660 1 1 43 ILE O O 63.745 2.887 -6.223 1.00 . A A . 133 ILE O 1 1
13 14661 1 1 44 GLU C C 66.159 2.983 -7.384 1.00 . A A . 134 GLU C 1 1
13 14662 1 1 44 GLU CA C 65.342 2.132 -8.352 1.00 . A A . 134 GLU CA 1 1
13 14663 1 1 44 GLU CB C 66.019 2.147 -9.724 1.00 . A A . 134 GLU CB 1 1
13 14664 1 1 44 GLU CD C 64.710 0.947 -11.475 1.00 . A A . 134 GLU CD 1 1
13 14665 1 1 44 GLU CG C 65.797 0.801 -10.416 1.00 . A A . 134 GLU CG 1 1
13 14666 1 1 44 GLU H H 63.555 2.724 -9.331 1.00 . A A . 134 GLU H 1 1
13 14667 1 1 44 GLU HA H 65.315 1.116 -7.988 1.00 . A A . 134 GLU HA 1 1
13 14668 1 1 44 GLU HB2 H 65.595 2.938 -10.326 1.00 . A A . 134 GLU HB2 1 1
13 14669 1 1 44 GLU HB3 H 67.078 2.316 -9.601 1.00 . A A . 134 GLU HB3 1 1
13 14670 1 1 44 GLU HG2 H 66.716 0.481 -10.884 1.00 . A A . 134 GLU HG2 1 1
13 14671 1 1 44 GLU HG3 H 65.489 0.067 -9.687 1.00 . A A . 134 GLU HG3 1 1
13 14672 1 1 44 GLU N N 63.974 2.636 -8.450 1.00 . A A . 134 GLU N 1 1
13 14673 1 1 44 GLU O O 67.020 2.475 -6.665 1.00 . A A . 134 GLU O 1 1
13 14674 1 1 44 GLU OE1 O 63.546 0.885 -11.114 1.00 . A A . 134 GLU OE1 1 1
13 14675 1 1 44 GLU OE2 O 65.057 1.117 -12.633 1.00 . A A . 134 GLU OE2 1 1
13 14676 1 1 45 GLU C C 66.261 4.898 -5.030 1.00 . A A . 135 GLU C 1 1
13 14677 1 1 45 GLU CA C 66.600 5.195 -6.486 1.00 . A A . 135 GLU CA 1 1
13 14678 1 1 45 GLU CB C 66.234 6.648 -6.796 1.00 . A A . 135 GLU CB 1 1
13 14679 1 1 45 GLU CD C 67.169 8.374 -5.257 1.00 . A A . 135 GLU CD 1 1
13 14680 1 1 45 GLU CG C 67.436 7.549 -6.511 1.00 . A A . 135 GLU CG 1 1
13 14681 1 1 45 GLU H H 65.185 4.634 -7.966 1.00 . A A . 135 GLU H 1 1
13 14682 1 1 45 GLU HA H 67.662 5.064 -6.634 1.00 . A A . 135 GLU HA 1 1
13 14683 1 1 45 GLU HB2 H 65.956 6.735 -7.836 1.00 . A A . 135 GLU HB2 1 1
13 14684 1 1 45 GLU HB3 H 65.405 6.950 -6.174 1.00 . A A . 135 GLU HB3 1 1
13 14685 1 1 45 GLU HG2 H 68.315 6.938 -6.359 1.00 . A A . 135 GLU HG2 1 1
13 14686 1 1 45 GLU HG3 H 67.598 8.211 -7.348 1.00 . A A . 135 GLU HG3 1 1
13 14687 1 1 45 GLU N N 65.881 4.283 -7.372 1.00 . A A . 135 GLU N 1 1
13 14688 1 1 45 GLU O O 67.103 4.429 -4.264 1.00 . A A . 135 GLU O 1 1
13 14689 1 1 45 GLU OE1 O 66.266 8.016 -4.518 1.00 . A A . 135 GLU OE1 1 1
13 14690 1 1 45 GLU OE2 O 67.870 9.351 -5.054 1.00 . A A . 135 GLU OE2 1 1
13 14691 1 1 46 LEU C C 64.764 3.474 -2.913 1.00 . A A . 136 LEU C 1 1
13 14692 1 1 46 LEU CA C 64.566 4.939 -3.289 1.00 . A A . 136 LEU CA 1 1
13 14693 1 1 46 LEU CB C 63.085 5.295 -3.145 1.00 . A A . 136 LEU CB 1 1
13 14694 1 1 46 LEU CD1 C 61.658 7.056 -2.097 1.00 . A A . 136 LEU CD1 1 1
13 14695 1 1 46 LEU CD2 C 62.667 5.263 -0.683 1.00 . A A . 136 LEU CD2 1 1
13 14696 1 1 46 LEU CG C 62.884 6.162 -1.902 1.00 . A A . 136 LEU CG 1 1
13 14697 1 1 46 LEU H H 64.389 5.552 -5.312 1.00 . A A . 136 LEU H 1 1
13 14698 1 1 46 LEU HA H 65.142 5.556 -2.617 1.00 . A A . 136 LEU HA 1 1
13 14699 1 1 46 LEU HB2 H 62.759 5.838 -4.020 1.00 . A A . 136 LEU HB2 1 1
13 14700 1 1 46 LEU HB3 H 62.506 4.389 -3.046 1.00 . A A . 136 LEU HB3 1 1
13 14701 1 1 46 LEU HD11 H 60.778 6.544 -1.736 1.00 . A A . 136 LEU HD11 1 1
13 14702 1 1 46 LEU HD12 H 61.539 7.281 -3.146 1.00 . A A . 136 LEU HD12 1 1
13 14703 1 1 46 LEU HD13 H 61.791 7.975 -1.545 1.00 . A A . 136 LEU HD13 1 1
13 14704 1 1 46 LEU HD21 H 62.035 5.770 0.032 1.00 . A A . 136 LEU HD21 1 1
13 14705 1 1 46 LEU HD22 H 63.620 5.040 -0.226 1.00 . A A . 136 LEU HD22 1 1
13 14706 1 1 46 LEU HD23 H 62.193 4.343 -0.993 1.00 . A A . 136 LEU HD23 1 1
13 14707 1 1 46 LEU HG H 63.758 6.778 -1.747 1.00 . A A . 136 LEU HG 1 1
13 14708 1 1 46 LEU N N 65.016 5.178 -4.658 1.00 . A A . 136 LEU N 1 1
13 14709 1 1 46 LEU O O 65.163 3.154 -1.794 1.00 . A A . 136 LEU O 1 1
13 14710 1 1 47 MET C C 66.052 0.826 -3.194 1.00 . A A . 137 MET C 1 1
13 14711 1 1 47 MET CA C 64.626 1.154 -3.624 1.00 . A A . 137 MET CA 1 1
13 14712 1 1 47 MET CB C 64.296 0.361 -4.891 1.00 . A A . 137 MET CB 1 1
13 14713 1 1 47 MET CE C 63.445 -3.423 -3.884 1.00 . A A . 137 MET CE 1 1
13 14714 1 1 47 MET CG C 64.641 -1.115 -4.675 1.00 . A A . 137 MET CG 1 1
13 14715 1 1 47 MET H H 64.163 2.901 -4.737 1.00 . A A . 137 MET H 1 1
13 14716 1 1 47 MET HA H 63.945 0.857 -2.840 1.00 . A A . 137 MET HA 1 1
13 14717 1 1 47 MET HB2 H 63.242 0.457 -5.111 1.00 . A A . 137 MET HB2 1 1
13 14718 1 1 47 MET HB3 H 64.873 0.747 -5.717 1.00 . A A . 137 MET HB3 1 1
13 14719 1 1 47 MET HE1 H 63.361 -4.111 -3.054 1.00 . A A . 137 MET HE1 1 1
13 14720 1 1 47 MET HE2 H 64.276 -3.715 -4.506 1.00 . A A . 137 MET HE2 1 1
13 14721 1 1 47 MET HE3 H 62.536 -3.443 -4.469 1.00 . A A . 137 MET HE3 1 1
13 14722 1 1 47 MET HG2 H 64.376 -1.679 -5.556 1.00 . A A . 137 MET HG2 1 1
13 14723 1 1 47 MET HG3 H 65.701 -1.213 -4.489 1.00 . A A . 137 MET HG3 1 1
13 14724 1 1 47 MET N N 64.478 2.588 -3.863 1.00 . A A . 137 MET N 1 1
13 14725 1 1 47 MET O O 66.273 0.120 -2.210 1.00 . A A . 137 MET O 1 1
13 14726 1 1 47 MET SD S 63.719 -1.749 -3.252 1.00 . A A . 137 MET SD 1 1
13 14727 1 1 48 LYS C C 68.740 1.490 -2.199 1.00 . A A . 138 LYS C 1 1
13 14728 1 1 48 LYS CA C 68.426 1.103 -3.641 1.00 . A A . 138 LYS CA 1 1
13 14729 1 1 48 LYS CB C 69.323 1.910 -4.580 1.00 . A A . 138 LYS CB 1 1
13 14730 1 1 48 LYS CD C 71.050 0.128 -4.869 1.00 . A A . 138 LYS CD 1 1
13 14731 1 1 48 LYS CE C 72.050 -0.413 -5.893 1.00 . A A . 138 LYS CE 1 1
13 14732 1 1 48 LYS CG C 69.989 0.967 -5.584 1.00 . A A . 138 LYS CG 1 1
13 14733 1 1 48 LYS H H 66.781 1.899 -4.720 1.00 . A A . 138 LYS H 1 1
13 14734 1 1 48 LYS HA H 68.637 0.053 -3.775 1.00 . A A . 138 LYS HA 1 1
13 14735 1 1 48 LYS HB2 H 68.727 2.638 -5.109 1.00 . A A . 138 LYS HB2 1 1
13 14736 1 1 48 LYS HB3 H 70.084 2.416 -4.005 1.00 . A A . 138 LYS HB3 1 1
13 14737 1 1 48 LYS HD2 H 71.568 0.742 -4.147 1.00 . A A . 138 LYS HD2 1 1
13 14738 1 1 48 LYS HD3 H 70.574 -0.699 -4.363 1.00 . A A . 138 LYS HD3 1 1
13 14739 1 1 48 LYS HE2 H 72.509 0.412 -6.417 1.00 . A A . 138 LYS HE2 1 1
13 14740 1 1 48 LYS HE3 H 72.812 -0.985 -5.384 1.00 . A A . 138 LYS HE3 1 1
13 14741 1 1 48 LYS HG2 H 69.243 0.316 -6.015 1.00 . A A . 138 LYS HG2 1 1
13 14742 1 1 48 LYS HG3 H 70.457 1.546 -6.365 1.00 . A A . 138 LYS HG3 1 1
13 14743 1 1 48 LYS HZ1 H 72.036 -1.813 -7.435 1.00 . A A . 138 LYS HZ1 1 1
13 14744 1 1 48 LYS HZ2 H 70.752 -0.701 -7.496 1.00 . A A . 138 LYS HZ2 1 1
13 14745 1 1 48 LYS HZ3 H 70.735 -1.960 -6.356 1.00 . A A . 138 LYS HZ3 1 1
13 14746 1 1 48 LYS N N 67.018 1.346 -3.946 1.00 . A A . 138 LYS N 1 1
13 14747 1 1 48 LYS NZ N 71.340 -1.288 -6.869 1.00 . A A . 138 LYS NZ 1 1
13 14748 1 1 48 LYS O O 69.571 0.865 -1.541 1.00 . A A . 138 LYS O 1 1
13 14749 1 1 49 ASP C C 67.421 2.199 0.629 1.00 . A A . 139 ASP C 1 1
13 14750 1 1 49 ASP CA C 68.284 2.993 -0.349 1.00 . A A . 139 ASP CA 1 1
13 14751 1 1 49 ASP CB C 67.939 4.478 -0.226 1.00 . A A . 139 ASP CB 1 1
13 14752 1 1 49 ASP CG C 68.981 5.173 0.645 1.00 . A A . 139 ASP CG 1 1
13 14753 1 1 49 ASP H H 67.417 2.992 -2.286 1.00 . A A . 139 ASP H 1 1
13 14754 1 1 49 ASP HA H 69.323 2.854 -0.093 1.00 . A A . 139 ASP HA 1 1
13 14755 1 1 49 ASP HB2 H 67.933 4.928 -1.208 1.00 . A A . 139 ASP HB2 1 1
13 14756 1 1 49 ASP HB3 H 66.965 4.586 0.227 1.00 . A A . 139 ASP HB3 1 1
13 14757 1 1 49 ASP N N 68.067 2.530 -1.717 1.00 . A A . 139 ASP N 1 1
13 14758 1 1 49 ASP O O 67.569 2.317 1.845 1.00 . A A . 139 ASP O 1 1
13 14759 1 1 49 ASP OD1 O 69.816 4.480 1.203 1.00 . A A . 139 ASP OD1 1 1
13 14760 1 1 49 ASP OD2 O 68.928 6.388 0.742 1.00 . A A . 139 ASP OD2 1 1
13 14761 1 1 50 GLY C C 66.005 -0.899 0.821 1.00 . A A . 140 GLY C 1 1
13 14762 1 1 50 GLY CA C 65.635 0.577 0.918 1.00 . A A . 140 GLY CA 1 1
13 14763 1 1 50 GLY H H 66.442 1.332 -0.891 1.00 . A A . 140 GLY H 1 1
13 14764 1 1 50 GLY HA2 H 65.720 0.900 1.945 1.00 . A A . 140 GLY HA2 1 1
13 14765 1 1 50 GLY HA3 H 64.616 0.706 0.586 1.00 . A A . 140 GLY HA3 1 1
13 14766 1 1 50 GLY N N 66.517 1.388 0.084 1.00 . A A . 140 GLY N 1 1
13 14767 1 1 50 GLY O O 65.187 -1.779 1.087 1.00 . A A . 140 GLY O 1 1
13 14768 1 1 51 ASP C C 69.186 -2.638 0.726 1.00 . A A . 141 ASP C 1 1
13 14769 1 1 51 ASP CA C 67.725 -2.532 0.300 1.00 . A A . 141 ASP CA 1 1
13 14770 1 1 51 ASP CB C 67.592 -3.003 -1.150 1.00 . A A . 141 ASP CB 1 1
13 14771 1 1 51 ASP CG C 66.976 -4.398 -1.179 1.00 . A A . 141 ASP CG 1 1
13 14772 1 1 51 ASP H H 67.857 -0.416 0.233 1.00 . A A . 141 ASP H 1 1
13 14773 1 1 51 ASP HA H 67.128 -3.173 0.931 1.00 . A A . 141 ASP HA 1 1
13 14774 1 1 51 ASP HB2 H 66.959 -2.317 -1.694 1.00 . A A . 141 ASP HB2 1 1
13 14775 1 1 51 ASP HB3 H 68.568 -3.033 -1.609 1.00 . A A . 141 ASP HB3 1 1
13 14776 1 1 51 ASP N N 67.250 -1.158 0.433 1.00 . A A . 141 ASP N 1 1
13 14777 1 1 51 ASP O O 70.056 -2.994 -0.070 1.00 . A A . 141 ASP O 1 1
13 14778 1 1 51 ASP OD1 O 66.808 -4.973 -0.116 1.00 . A A . 141 ASP OD1 1 1
13 14779 1 1 51 ASP OD2 O 66.680 -4.870 -2.265 1.00 . A A . 141 ASP OD2 1 1
13 14780 1 1 52 LYS C C 71.250 -3.841 2.688 1.00 . A A . 142 LYS C 1 1
13 14781 1 1 52 LYS CA C 70.805 -2.390 2.522 1.00 . A A . 142 LYS CA 1 1
13 14782 1 1 52 LYS CB C 70.885 -1.690 3.879 1.00 . A A . 142 LYS CB 1 1
13 14783 1 1 52 LYS CD C 72.189 0.167 4.924 1.00 . A A . 142 LYS CD 1 1
13 14784 1 1 52 LYS CE C 71.780 1.585 5.327 1.00 . A A . 142 LYS CE 1 1
13 14785 1 1 52 LYS CG C 71.396 -0.261 3.688 1.00 . A A . 142 LYS CG 1 1
13 14786 1 1 52 LYS H H 68.711 -2.050 2.581 1.00 . A A . 142 LYS H 1 1
13 14787 1 1 52 LYS HA H 71.473 -1.894 1.834 1.00 . A A . 142 LYS HA 1 1
13 14788 1 1 52 LYS HB2 H 69.904 -1.666 4.330 1.00 . A A . 142 LYS HB2 1 1
13 14789 1 1 52 LYS HB3 H 71.564 -2.230 4.523 1.00 . A A . 142 LYS HB3 1 1
13 14790 1 1 52 LYS HD2 H 71.983 -0.513 5.738 1.00 . A A . 142 LYS HD2 1 1
13 14791 1 1 52 LYS HD3 H 73.245 0.150 4.698 1.00 . A A . 142 LYS HD3 1 1
13 14792 1 1 52 LYS HE2 H 70.723 1.607 5.546 1.00 . A A . 142 LYS HE2 1 1
13 14793 1 1 52 LYS HE3 H 72.335 1.885 6.204 1.00 . A A . 142 LYS HE3 1 1
13 14794 1 1 52 LYS HG2 H 72.035 -0.221 2.818 1.00 . A A . 142 LYS HG2 1 1
13 14795 1 1 52 LYS HG3 H 70.559 0.406 3.552 1.00 . A A . 142 LYS HG3 1 1
13 14796 1 1 52 LYS HZ1 H 72.637 2.033 3.483 1.00 . A A . 142 LYS HZ1 1 1
13 14797 1 1 52 LYS HZ2 H 72.612 3.338 4.571 1.00 . A A . 142 LYS HZ2 1 1
13 14798 1 1 52 LYS HZ3 H 71.184 2.853 3.787 1.00 . A A . 142 LYS HZ3 1 1
13 14799 1 1 52 LYS N N 69.445 -2.326 1.993 1.00 . A A . 142 LYS N 1 1
13 14800 1 1 52 LYS NZ N 72.076 2.523 4.207 1.00 . A A . 142 LYS NZ 1 1
13 14801 1 1 52 LYS O O 72.399 -4.116 3.032 1.00 . A A . 142 LYS O 1 1
13 14802 1 1 53 ASN C C 70.915 -6.788 1.192 1.00 . A A . 143 ASN C 1 1
13 14803 1 1 53 ASN CA C 70.635 -6.188 2.565 1.00 . A A . 143 ASN CA 1 1
13 14804 1 1 53 ASN CB C 69.467 -6.935 3.211 1.00 . A A . 143 ASN CB 1 1
13 14805 1 1 53 ASN CG C 69.764 -8.430 3.229 1.00 . A A . 143 ASN CG 1 1
13 14806 1 1 53 ASN H H 69.428 -4.494 2.168 1.00 . A A . 143 ASN H 1 1
13 14807 1 1 53 ASN HA H 71.511 -6.305 3.185 1.00 . A A . 143 ASN HA 1 1
13 14808 1 1 53 ASN HB2 H 69.331 -6.582 4.223 1.00 . A A . 143 ASN HB2 1 1
13 14809 1 1 53 ASN HB3 H 68.566 -6.754 2.644 1.00 . A A . 143 ASN HB3 1 1
13 14810 1 1 53 ASN HD21 H 67.876 -8.953 2.903 1.00 . A A . 143 ASN HD21 1 1
13 14811 1 1 53 ASN HD22 H 68.970 -10.242 3.059 1.00 . A A . 143 ASN HD22 1 1
13 14812 1 1 53 ASN N N 70.327 -4.768 2.440 1.00 . A A . 143 ASN N 1 1
13 14813 1 1 53 ASN ND2 N 68.789 -9.279 3.049 1.00 . A A . 143 ASN ND2 1 1
13 14814 1 1 53 ASN O O 71.530 -7.848 1.074 1.00 . A A . 143 ASN O 1 1
13 14815 1 1 53 ASN OD1 O 70.910 -8.840 3.411 1.00 . A A . 143 ASN OD1 1 1
13 14816 1 1 54 ASN C C 69.996 -7.909 -1.425 1.00 . A A . 144 ASN C 1 1
13 14817 1 1 54 ASN CA C 70.667 -6.556 -1.213 1.00 . A A . 144 ASN CA 1 1
13 14818 1 1 54 ASN CB C 72.162 -6.682 -1.509 1.00 . A A . 144 ASN CB 1 1
13 14819 1 1 54 ASN CG C 72.864 -5.382 -1.132 1.00 . A A . 144 ASN CG 1 1
13 14820 1 1 54 ASN H H 69.979 -5.252 0.311 1.00 . A A . 144 ASN H 1 1
13 14821 1 1 54 ASN HA H 70.236 -5.840 -1.896 1.00 . A A . 144 ASN HA 1 1
13 14822 1 1 54 ASN HB2 H 72.576 -7.497 -0.933 1.00 . A A . 144 ASN HB2 1 1
13 14823 1 1 54 ASN HB3 H 72.305 -6.874 -2.561 1.00 . A A . 144 ASN HB3 1 1
13 14824 1 1 54 ASN HD21 H 74.624 -5.952 -1.853 1.00 . A A . 144 ASN HD21 1 1
13 14825 1 1 54 ASN HD22 H 74.589 -4.399 -1.169 1.00 . A A . 144 ASN HD22 1 1
13 14826 1 1 54 ASN N N 70.459 -6.091 0.155 1.00 . A A . 144 ASN N 1 1
13 14827 1 1 54 ASN ND2 N 74.131 -5.232 -1.407 1.00 . A A . 144 ASN ND2 1 1
13 14828 1 1 54 ASN O O 70.640 -8.888 -1.805 1.00 . A A . 144 ASN O 1 1
13 14829 1 1 54 ASN OD1 O 72.246 -4.476 -0.572 1.00 . A A . 144 ASN OD1 1 1
13 14830 1 1 55 ASP C C 66.819 -9.007 -2.365 1.00 . A A . 145 ASP C 1 1
13 14831 1 1 55 ASP CA C 67.931 -9.189 -1.335 1.00 . A A . 145 ASP CA 1 1
13 14832 1 1 55 ASP CB C 67.311 -9.614 -0.004 1.00 . A A . 145 ASP CB 1 1
13 14833 1 1 55 ASP CG C 67.864 -10.975 0.403 1.00 . A A . 145 ASP CG 1 1
13 14834 1 1 55 ASP H H 68.233 -7.140 -0.869 1.00 . A A . 145 ASP H 1 1
13 14835 1 1 55 ASP HA H 68.598 -9.967 -1.673 1.00 . A A . 145 ASP HA 1 1
13 14836 1 1 55 ASP HB2 H 67.553 -8.885 0.756 1.00 . A A . 145 ASP HB2 1 1
13 14837 1 1 55 ASP HB3 H 66.238 -9.681 -0.111 1.00 . A A . 145 ASP HB3 1 1
13 14838 1 1 55 ASP N N 68.691 -7.952 -1.172 1.00 . A A . 145 ASP N 1 1
13 14839 1 1 55 ASP O O 66.248 -9.979 -2.859 1.00 . A A . 145 ASP O 1 1
13 14840 1 1 55 ASP OD1 O 67.517 -11.951 -0.243 1.00 . A A . 145 ASP OD1 1 1
13 14841 1 1 55 ASP OD2 O 68.626 -11.023 1.354 1.00 . A A . 145 ASP OD2 1 1
13 14842 1 1 56 GLY C C 64.118 -7.289 -2.964 1.00 . A A . 146 GLY C 1 1
13 14843 1 1 56 GLY CA C 65.468 -7.452 -3.654 1.00 . A A . 146 GLY CA 1 1
13 14844 1 1 56 GLY H H 67.003 -7.015 -2.257 1.00 . A A . 146 GLY H 1 1
13 14845 1 1 56 GLY HA2 H 65.717 -6.537 -4.174 1.00 . A A . 146 GLY HA2 1 1
13 14846 1 1 56 GLY HA3 H 65.405 -8.260 -4.367 1.00 . A A . 146 GLY HA3 1 1
13 14847 1 1 56 GLY N N 66.516 -7.751 -2.681 1.00 . A A . 146 GLY N 1 1
13 14848 1 1 56 GLY O O 63.088 -7.736 -3.471 1.00 . A A . 146 GLY O 1 1
13 14849 1 1 57 ARG C C 63.215 -5.793 0.308 1.00 . A A . 147 ARG C 1 1
13 14850 1 1 57 ARG CA C 62.902 -6.421 -1.046 1.00 . A A . 147 ARG CA 1 1
13 14851 1 1 57 ARG CB C 62.167 -7.743 -0.821 1.00 . A A . 147 ARG CB 1 1
13 14852 1 1 57 ARG CD C 62.359 -10.032 0.165 1.00 . A A . 147 ARG CD 1 1
13 14853 1 1 57 ARG CG C 63.124 -8.758 -0.196 1.00 . A A . 147 ARG CG 1 1
13 14854 1 1 57 ARG CZ C 63.991 -11.082 1.628 1.00 . A A . 147 ARG CZ 1 1
13 14855 1 1 57 ARG H H 64.983 -6.307 -1.447 1.00 . A A . 147 ARG H 1 1
13 14856 1 1 57 ARG HA H 62.262 -5.755 -1.604 1.00 . A A . 147 ARG HA 1 1
13 14857 1 1 57 ARG HB2 H 61.329 -7.580 -0.159 1.00 . A A . 147 ARG HB2 1 1
13 14858 1 1 57 ARG HB3 H 61.810 -8.123 -1.767 1.00 . A A . 147 ARG HB3 1 1
13 14859 1 1 57 ARG HD2 H 61.720 -9.838 1.013 1.00 . A A . 147 ARG HD2 1 1
13 14860 1 1 57 ARG HD3 H 61.750 -10.332 -0.677 1.00 . A A . 147 ARG HD3 1 1
13 14861 1 1 57 ARG HE H 63.395 -11.863 -0.118 1.00 . A A . 147 ARG HE 1 1
13 14862 1 1 57 ARG HG2 H 63.907 -8.995 -0.901 1.00 . A A . 147 ARG HG2 1 1
13 14863 1 1 57 ARG HG3 H 63.560 -8.338 0.698 1.00 . A A . 147 ARG HG3 1 1
13 14864 1 1 57 ARG HH11 H 63.226 -9.337 2.245 1.00 . A A . 147 ARG HH11 1 1
13 14865 1 1 57 ARG HH12 H 64.388 -10.063 3.305 1.00 . A A . 147 ARG HH12 1 1
13 14866 1 1 57 ARG HH21 H 64.922 -12.816 1.268 1.00 . A A . 147 ARG HH21 1 1
13 14867 1 1 57 ARG HH22 H 65.345 -12.034 2.754 1.00 . A A . 147 ARG HH22 1 1
13 14868 1 1 57 ARG N N 64.133 -6.642 -1.802 1.00 . A A . 147 ARG N 1 1
13 14869 1 1 57 ARG NE N 63.287 -11.109 0.500 1.00 . A A . 147 ARG NE 1 1
13 14870 1 1 57 ARG NH1 N 63.858 -10.083 2.458 1.00 . A A . 147 ARG NH1 1 1
13 14871 1 1 57 ARG NH2 N 64.818 -12.053 1.905 1.00 . A A . 147 ARG NH2 1 1
13 14872 1 1 57 ARG O O 64.361 -5.453 0.602 1.00 . A A . 147 ARG O 1 1
13 14873 1 1 58 ILE C C 62.007 -6.078 3.537 1.00 . A A . 148 ILE C 1 1
13 14874 1 1 58 ILE CA C 62.353 -5.058 2.457 1.00 . A A . 148 ILE CA 1 1
13 14875 1 1 58 ILE CB C 61.450 -3.835 2.630 1.00 . A A . 148 ILE CB 1 1
13 14876 1 1 58 ILE CD1 C 62.575 -2.294 0.995 1.00 . A A . 148 ILE CD1 1 1
13 14877 1 1 58 ILE CG1 C 61.307 -3.102 1.290 1.00 . A A . 148 ILE CG1 1 1
13 14878 1 1 58 ILE CG2 C 62.058 -2.894 3.672 1.00 . A A . 148 ILE CG2 1 1
13 14879 1 1 58 ILE H H 61.290 -5.936 0.845 1.00 . A A . 148 ILE H 1 1
13 14880 1 1 58 ILE HA H 63.382 -4.754 2.576 1.00 . A A . 148 ILE HA 1 1
13 14881 1 1 58 ILE HB H 60.475 -4.158 2.968 1.00 . A A . 148 ILE HB 1 1
13 14882 1 1 58 ILE HD11 H 63.319 -2.501 1.749 1.00 . A A . 148 ILE HD11 1 1
13 14883 1 1 58 ILE HD12 H 62.338 -1.240 1.001 1.00 . A A . 148 ILE HD12 1 1
13 14884 1 1 58 ILE HD13 H 62.960 -2.570 0.024 1.00 . A A . 148 ILE HD13 1 1
13 14885 1 1 58 ILE HG12 H 61.148 -3.822 0.501 1.00 . A A . 148 ILE HG12 1 1
13 14886 1 1 58 ILE HG13 H 60.461 -2.432 1.338 1.00 . A A . 148 ILE HG13 1 1
13 14887 1 1 58 ILE HG21 H 63.021 -2.548 3.325 1.00 . A A . 148 ILE HG21 1 1
13 14888 1 1 58 ILE HG22 H 62.181 -3.422 4.606 1.00 . A A . 148 ILE HG22 1 1
13 14889 1 1 58 ILE HG23 H 61.404 -2.048 3.820 1.00 . A A . 148 ILE HG23 1 1
13 14890 1 1 58 ILE N N 62.181 -5.646 1.132 1.00 . A A . 148 ILE N 1 1
13 14891 1 1 58 ILE O O 61.147 -6.938 3.348 1.00 . A A . 148 ILE O 1 1
13 14892 1 1 59 ASP C C 61.907 -6.123 6.995 1.00 . A A . 149 ASP C 1 1
13 14893 1 1 59 ASP CA C 62.443 -6.884 5.786 1.00 . A A . 149 ASP CA 1 1
13 14894 1 1 59 ASP CB C 63.733 -7.604 6.181 1.00 . A A . 149 ASP CB 1 1
13 14895 1 1 59 ASP CG C 64.358 -8.239 4.944 1.00 . A A . 149 ASP CG 1 1
13 14896 1 1 59 ASP H H 63.358 -5.263 4.771 1.00 . A A . 149 ASP H 1 1
13 14897 1 1 59 ASP HA H 61.712 -7.618 5.482 1.00 . A A . 149 ASP HA 1 1
13 14898 1 1 59 ASP HB2 H 64.424 -6.894 6.611 1.00 . A A . 149 ASP HB2 1 1
13 14899 1 1 59 ASP HB3 H 63.509 -8.374 6.903 1.00 . A A . 149 ASP HB3 1 1
13 14900 1 1 59 ASP N N 62.686 -5.969 4.675 1.00 . A A . 149 ASP N 1 1
13 14901 1 1 59 ASP O O 61.762 -4.901 6.964 1.00 . A A . 149 ASP O 1 1
13 14902 1 1 59 ASP OD1 O 63.943 -7.891 3.850 1.00 . A A . 149 ASP OD1 1 1
13 14903 1 1 59 ASP OD2 O 65.242 -9.063 5.107 1.00 . A A . 149 ASP OD2 1 1
13 14904 1 1 60 TYR C C 62.140 -5.369 9.938 1.00 . A A . 150 TYR C 1 1
13 14905 1 1 60 TYR CA C 61.085 -6.252 9.278 1.00 . A A . 150 TYR CA 1 1
13 14906 1 1 60 TYR CB C 60.649 -7.329 10.273 1.00 . A A . 150 TYR CB 1 1
13 14907 1 1 60 TYR CD1 C 59.024 -5.557 11.041 1.00 . A A . 150 TYR CD1 1 1
13 14908 1 1 60 TYR CD2 C 58.488 -7.888 11.443 1.00 . A A . 150 TYR CD2 1 1
13 14909 1 1 60 TYR CE1 C 57.824 -5.176 11.656 1.00 . A A . 150 TYR CE1 1 1
13 14910 1 1 60 TYR CE2 C 57.289 -7.506 12.057 1.00 . A A . 150 TYR CE2 1 1
13 14911 1 1 60 TYR CG C 59.356 -6.914 10.935 1.00 . A A . 150 TYR CG 1 1
13 14912 1 1 60 TYR CZ C 56.957 -6.150 12.163 1.00 . A A . 150 TYR CZ 1 1
13 14913 1 1 60 TYR H H 61.744 -7.833 8.025 1.00 . A A . 150 TYR H 1 1
13 14914 1 1 60 TYR HA H 60.229 -5.645 9.024 1.00 . A A . 150 TYR HA 1 1
13 14915 1 1 60 TYR HB2 H 60.502 -8.263 9.750 1.00 . A A . 150 TYR HB2 1 1
13 14916 1 1 60 TYR HB3 H 61.413 -7.454 11.025 1.00 . A A . 150 TYR HB3 1 1
13 14917 1 1 60 TYR HD1 H 59.693 -4.805 10.650 1.00 . A A . 150 TYR HD1 1 1
13 14918 1 1 60 TYR HD2 H 58.744 -8.934 11.361 1.00 . A A . 150 TYR HD2 1 1
13 14919 1 1 60 TYR HE1 H 57.568 -4.130 11.738 1.00 . A A . 150 TYR HE1 1 1
13 14920 1 1 60 TYR HE2 H 56.620 -8.258 12.448 1.00 . A A . 150 TYR HE2 1 1
13 14921 1 1 60 TYR HH H 55.053 -6.017 12.186 1.00 . A A . 150 TYR HH 1 1
13 14922 1 1 60 TYR N N 61.611 -6.862 8.059 1.00 . A A . 150 TYR N 1 1
13 14923 1 1 60 TYR O O 61.834 -4.574 10.825 1.00 . A A . 150 TYR O 1 1
13 14924 1 1 60 TYR OH O 55.776 -5.775 12.770 1.00 . A A . 150 TYR OH 1 1
13 14925 1 1 61 ASP C C 64.833 -3.569 9.132 1.00 . A A . 151 ASP C 1 1
13 14926 1 1 61 ASP CA C 64.479 -4.728 10.060 1.00 . A A . 151 ASP CA 1 1
13 14927 1 1 61 ASP CB C 65.720 -5.599 10.267 1.00 . A A . 151 ASP CB 1 1
13 14928 1 1 61 ASP CG C 65.386 -6.746 11.214 1.00 . A A . 151 ASP CG 1 1
13 14929 1 1 61 ASP H H 63.574 -6.169 8.789 1.00 . A A . 151 ASP H 1 1
13 14930 1 1 61 ASP HA H 64.169 -4.329 11.014 1.00 . A A . 151 ASP HA 1 1
13 14931 1 1 61 ASP HB2 H 66.041 -5.998 9.315 1.00 . A A . 151 ASP HB2 1 1
13 14932 1 1 61 ASP HB3 H 66.512 -5.001 10.692 1.00 . A A . 151 ASP HB3 1 1
13 14933 1 1 61 ASP N N 63.386 -5.518 9.498 1.00 . A A . 151 ASP N 1 1
13 14934 1 1 61 ASP O O 65.064 -2.446 9.578 1.00 . A A . 151 ASP O 1 1
13 14935 1 1 61 ASP OD1 O 64.682 -6.504 12.181 1.00 . A A . 151 ASP OD1 1 1
13 14936 1 1 61 ASP OD2 O 65.839 -7.849 10.960 1.00 . A A . 151 ASP OD2 1 1
13 14937 1 1 62 GLU C C 64.061 -1.810 6.766 1.00 . A A . 152 GLU C 1 1
13 14938 1 1 62 GLU CA C 65.190 -2.831 6.846 1.00 . A A . 152 GLU CA 1 1
13 14939 1 1 62 GLU CB C 65.388 -3.462 5.467 1.00 . A A . 152 GLU CB 1 1
13 14940 1 1 62 GLU CD C 66.300 -5.446 4.262 1.00 . A A . 152 GLU CD 1 1
13 14941 1 1 62 GLU CG C 66.321 -4.671 5.575 1.00 . A A . 152 GLU CG 1 1
13 14942 1 1 62 GLU H H 64.671 -4.765 7.534 1.00 . A A . 152 GLU H 1 1
13 14943 1 1 62 GLU HA H 66.100 -2.330 7.138 1.00 . A A . 152 GLU HA 1 1
13 14944 1 1 62 GLU HB2 H 64.432 -3.779 5.077 1.00 . A A . 152 GLU HB2 1 1
13 14945 1 1 62 GLU HB3 H 65.822 -2.735 4.801 1.00 . A A . 152 GLU HB3 1 1
13 14946 1 1 62 GLU HG2 H 67.326 -4.333 5.779 1.00 . A A . 152 GLU HG2 1 1
13 14947 1 1 62 GLU HG3 H 65.989 -5.315 6.375 1.00 . A A . 152 GLU HG3 1 1
13 14948 1 1 62 GLU N N 64.868 -3.855 7.833 1.00 . A A . 152 GLU N 1 1
13 14949 1 1 62 GLU O O 64.294 -0.611 6.616 1.00 . A A . 152 GLU O 1 1
13 14950 1 1 62 GLU OE1 O 65.515 -5.088 3.399 1.00 . A A . 152 GLU OE1 1 1
13 14951 1 1 62 GLU OE2 O 67.069 -6.385 4.138 1.00 . A A . 152 GLU OE2 1 1
13 14952 1 1 63 PHE C C 61.667 -0.466 7.990 1.00 . A A . 153 PHE C 1 1
13 14953 1 1 63 PHE CA C 61.659 -1.439 6.817 1.00 . A A . 153 PHE CA 1 1
13 14954 1 1 63 PHE CB C 60.380 -2.278 6.876 1.00 . A A . 153 PHE CB 1 1
13 14955 1 1 63 PHE CD1 C 59.114 -0.928 5.166 1.00 . A A . 153 PHE CD1 1 1
13 14956 1 1 63 PHE CD2 C 58.186 -1.153 7.395 1.00 . A A . 153 PHE CD2 1 1
13 14957 1 1 63 PHE CE1 C 58.017 -0.145 4.788 1.00 . A A . 153 PHE CE1 1 1
13 14958 1 1 63 PHE CE2 C 57.089 -0.370 7.017 1.00 . A A . 153 PHE CE2 1 1
13 14959 1 1 63 PHE CG C 59.198 -1.432 6.469 1.00 . A A . 153 PHE CG 1 1
13 14960 1 1 63 PHE CZ C 57.004 0.134 5.713 1.00 . A A . 153 PHE CZ 1 1
13 14961 1 1 63 PHE H H 62.711 -3.270 6.993 1.00 . A A . 153 PHE H 1 1
13 14962 1 1 63 PHE HA H 61.672 -0.882 5.893 1.00 . A A . 153 PHE HA 1 1
13 14963 1 1 63 PHE HB2 H 60.471 -3.118 6.204 1.00 . A A . 153 PHE HB2 1 1
13 14964 1 1 63 PHE HB3 H 60.234 -2.638 7.884 1.00 . A A . 153 PHE HB3 1 1
13 14965 1 1 63 PHE HD1 H 59.895 -1.142 4.453 1.00 . A A . 153 PHE HD1 1 1
13 14966 1 1 63 PHE HD2 H 58.251 -1.542 8.400 1.00 . A A . 153 PHE HD2 1 1
13 14967 1 1 63 PHE HE1 H 57.953 0.244 3.782 1.00 . A A . 153 PHE HE1 1 1
13 14968 1 1 63 PHE HE2 H 56.307 -0.156 7.731 1.00 . A A . 153 PHE HE2 1 1
13 14969 1 1 63 PHE HZ H 56.158 0.738 5.422 1.00 . A A . 153 PHE HZ 1 1
13 14970 1 1 63 PHE N N 62.832 -2.305 6.872 1.00 . A A . 153 PHE N 1 1
13 14971 1 1 63 PHE O O 61.376 0.721 7.838 1.00 . A A . 153 PHE O 1 1
13 14972 1 1 64 LEU C C 63.084 0.940 10.238 1.00 . A A . 154 LEU C 1 1
13 14973 1 1 64 LEU CA C 62.049 -0.174 10.374 1.00 . A A . 154 LEU CA 1 1
13 14974 1 1 64 LEU CB C 62.419 -1.041 11.581 1.00 . A A . 154 LEU CB 1 1
13 14975 1 1 64 LEU CD1 C 61.747 -3.057 12.892 1.00 . A A . 154 LEU CD1 1 1
13 14976 1 1 64 LEU CD2 C 60.122 -1.193 12.545 1.00 . A A . 154 LEU CD2 1 1
13 14977 1 1 64 LEU CG C 61.265 -1.987 11.910 1.00 . A A . 154 LEU CG 1 1
13 14978 1 1 64 LEU H H 62.221 -1.943 9.219 1.00 . A A . 154 LEU H 1 1
13 14979 1 1 64 LEU HA H 61.078 0.265 10.543 1.00 . A A . 154 LEU HA 1 1
13 14980 1 1 64 LEU HB2 H 63.303 -1.619 11.349 1.00 . A A . 154 LEU HB2 1 1
13 14981 1 1 64 LEU HB3 H 62.618 -0.409 12.432 1.00 . A A . 154 LEU HB3 1 1
13 14982 1 1 64 LEU HD11 H 61.805 -2.634 13.884 1.00 . A A . 154 LEU HD11 1 1
13 14983 1 1 64 LEU HD12 H 62.725 -3.406 12.592 1.00 . A A . 154 LEU HD12 1 1
13 14984 1 1 64 LEU HD13 H 61.054 -3.884 12.893 1.00 . A A . 154 LEU HD13 1 1
13 14985 1 1 64 LEU HD21 H 59.572 -0.675 11.773 1.00 . A A . 154 LEU HD21 1 1
13 14986 1 1 64 LEU HD22 H 60.527 -0.475 13.242 1.00 . A A . 154 LEU HD22 1 1
13 14987 1 1 64 LEU HD23 H 59.461 -1.869 13.067 1.00 . A A . 154 LEU HD23 1 1
13 14988 1 1 64 LEU HG H 60.918 -2.461 11.003 1.00 . A A . 154 LEU HG 1 1
13 14989 1 1 64 LEU N N 62.003 -0.989 9.164 1.00 . A A . 154 LEU N 1 1
13 14990 1 1 64 LEU O O 62.744 2.117 10.119 1.00 . A A . 154 LEU O 1 1
13 14991 1 1 65 GLU C C 65.182 2.557 9.095 1.00 . A A . 155 GLU C 1 1
13 14992 1 1 65 GLU CA C 65.453 1.506 10.170 1.00 . A A . 155 GLU CA 1 1
13 14993 1 1 65 GLU CB C 66.758 0.781 9.835 1.00 . A A . 155 GLU CB 1 1
13 14994 1 1 65 GLU CD C 67.533 0.608 7.470 1.00 . A A . 155 GLU CD 1 1
13 14995 1 1 65 GLU CG C 66.595 0.019 8.518 1.00 . A A . 155 GLU CG 1 1
13 14996 1 1 65 GLU H H 64.557 -0.405 10.379 1.00 . A A . 155 GLU H 1 1
13 14997 1 1 65 GLU HA H 65.571 2.003 11.120 1.00 . A A . 155 GLU HA 1 1
13 14998 1 1 65 GLU HB2 H 67.557 1.502 9.738 1.00 . A A . 155 GLU HB2 1 1
13 14999 1 1 65 GLU HB3 H 66.995 0.084 10.624 1.00 . A A . 155 GLU HB3 1 1
13 15000 1 1 65 GLU HG2 H 66.835 -1.023 8.673 1.00 . A A . 155 GLU HG2 1 1
13 15001 1 1 65 GLU HG3 H 65.575 0.107 8.175 1.00 . A A . 155 GLU HG3 1 1
13 15002 1 1 65 GLU N N 64.354 0.548 10.272 1.00 . A A . 155 GLU N 1 1
13 15003 1 1 65 GLU O O 65.678 3.682 9.174 1.00 . A A . 155 GLU O 1 1
13 15004 1 1 65 GLU OE1 O 68.734 0.537 7.672 1.00 . A A . 155 GLU OE1 1 1
13 15005 1 1 65 GLU OE2 O 67.037 1.122 6.481 1.00 . A A . 155 GLU OE2 1 1
13 15006 1 1 66 PHE C C 62.974 4.067 7.406 1.00 . A A . 156 PHE C 1 1
13 15007 1 1 66 PHE CA C 64.094 3.116 7.001 1.00 . A A . 156 PHE CA 1 1
13 15008 1 1 66 PHE CB C 63.672 2.359 5.741 1.00 . A A . 156 PHE CB 1 1
13 15009 1 1 66 PHE CD1 C 62.819 4.231 4.284 1.00 . A A . 156 PHE CD1 1 1
13 15010 1 1 66 PHE CD2 C 64.911 3.156 3.695 1.00 . A A . 156 PHE CD2 1 1
13 15011 1 1 66 PHE CE1 C 62.942 5.078 3.175 1.00 . A A . 156 PHE CE1 1 1
13 15012 1 1 66 PHE CE2 C 65.035 4.003 2.586 1.00 . A A . 156 PHE CE2 1 1
13 15013 1 1 66 PHE CG C 63.803 3.270 4.544 1.00 . A A . 156 PHE CG 1 1
13 15014 1 1 66 PHE CZ C 64.050 4.964 2.327 1.00 . A A . 156 PHE CZ 1 1
13 15015 1 1 66 PHE H H 64.037 1.276 8.061 1.00 . A A . 156 PHE H 1 1
13 15016 1 1 66 PHE HA H 64.978 3.694 6.777 1.00 . A A . 156 PHE HA 1 1
13 15017 1 1 66 PHE HB2 H 64.307 1.496 5.609 1.00 . A A . 156 PHE HB2 1 1
13 15018 1 1 66 PHE HB3 H 62.645 2.040 5.839 1.00 . A A . 156 PHE HB3 1 1
13 15019 1 1 66 PHE HD1 H 61.964 4.320 4.938 1.00 . A A . 156 PHE HD1 1 1
13 15020 1 1 66 PHE HD2 H 65.670 2.414 3.895 1.00 . A A . 156 PHE HD2 1 1
13 15021 1 1 66 PHE HE1 H 62.183 5.819 2.975 1.00 . A A . 156 PHE HE1 1 1
13 15022 1 1 66 PHE HE2 H 65.890 3.915 1.932 1.00 . A A . 156 PHE HE2 1 1
13 15023 1 1 66 PHE HZ H 64.145 5.617 1.472 1.00 . A A . 156 PHE HZ 1 1
13 15024 1 1 66 PHE N N 64.403 2.185 8.084 1.00 . A A . 156 PHE N 1 1
13 15025 1 1 66 PHE O O 62.926 5.215 6.962 1.00 . A A . 156 PHE O 1 1
13 15026 1 1 67 MET C C 60.565 4.055 10.131 1.00 . A A . 157 MET C 1 1
13 15027 1 1 67 MET CA C 60.952 4.407 8.700 1.00 . A A . 157 MET CA 1 1
13 15028 1 1 67 MET CB C 59.740 4.207 7.788 1.00 . A A . 157 MET CB 1 1
13 15029 1 1 67 MET CE C 57.528 3.046 5.765 1.00 . A A . 157 MET CE 1 1
13 15030 1 1 67 MET CG C 59.397 2.718 7.707 1.00 . A A . 157 MET CG 1 1
13 15031 1 1 67 MET H H 62.152 2.660 8.572 1.00 . A A . 157 MET H 1 1
13 15032 1 1 67 MET HA H 61.248 5.445 8.662 1.00 . A A . 157 MET HA 1 1
13 15033 1 1 67 MET HB2 H 58.897 4.751 8.189 1.00 . A A . 157 MET HB2 1 1
13 15034 1 1 67 MET HB3 H 59.970 4.575 6.800 1.00 . A A . 157 MET HB3 1 1
13 15035 1 1 67 MET HE1 H 56.731 2.512 5.267 1.00 . A A . 157 MET HE1 1 1
13 15036 1 1 67 MET HE2 H 58.464 2.827 5.278 1.00 . A A . 157 MET HE2 1 1
13 15037 1 1 67 MET HE3 H 57.341 4.110 5.718 1.00 . A A . 157 MET HE3 1 1
13 15038 1 1 67 MET HG2 H 59.908 2.277 6.864 1.00 . A A . 157 MET HG2 1 1
13 15039 1 1 67 MET HG3 H 59.708 2.225 8.615 1.00 . A A . 157 MET HG3 1 1
13 15040 1 1 67 MET N N 62.069 3.582 8.250 1.00 . A A . 157 MET N 1 1
13 15041 1 1 67 MET O O 59.576 3.363 10.372 1.00 . A A . 157 MET O 1 1
13 15042 1 1 67 MET SD S 57.609 2.525 7.497 1.00 . A A . 157 MET SD 1 1
13 15043 1 1 68 LYS C C 59.782 4.944 12.917 1.00 . A A . 158 LYS C 1 1
13 15044 1 1 68 LYS CA C 61.089 4.282 12.491 1.00 . A A . 158 LYS CA 1 1
13 15045 1 1 68 LYS CB C 62.229 4.818 13.359 1.00 . A A . 158 LYS CB 1 1
13 15046 1 1 68 LYS CD C 63.226 3.042 14.806 1.00 . A A . 158 LYS CD 1 1
13 15047 1 1 68 LYS CE C 64.073 3.778 15.846 1.00 . A A . 158 LYS CE 1 1
13 15048 1 1 68 LYS CG C 63.331 3.761 13.460 1.00 . A A . 158 LYS CG 1 1
13 15049 1 1 68 LYS H H 62.128 5.093 10.830 1.00 . A A . 158 LYS H 1 1
13 15050 1 1 68 LYS HA H 61.008 3.216 12.640 1.00 . A A . 158 LYS HA 1 1
13 15051 1 1 68 LYS HB2 H 62.629 5.716 12.913 1.00 . A A . 158 LYS HB2 1 1
13 15052 1 1 68 LYS HB3 H 61.855 5.041 14.347 1.00 . A A . 158 LYS HB3 1 1
13 15053 1 1 68 LYS HD2 H 62.194 3.027 15.126 1.00 . A A . 158 LYS HD2 1 1
13 15054 1 1 68 LYS HD3 H 63.586 2.029 14.702 1.00 . A A . 158 LYS HD3 1 1
13 15055 1 1 68 LYS HE2 H 63.890 4.840 15.772 1.00 . A A . 158 LYS HE2 1 1
13 15056 1 1 68 LYS HE3 H 63.806 3.434 16.835 1.00 . A A . 158 LYS HE3 1 1
13 15057 1 1 68 LYS HG2 H 63.218 3.046 12.658 1.00 . A A . 158 LYS HG2 1 1
13 15058 1 1 68 LYS HG3 H 64.296 4.239 13.383 1.00 . A A . 158 LYS HG3 1 1
13 15059 1 1 68 LYS HZ1 H 66.096 4.129 16.191 1.00 . A A . 158 LYS HZ1 1 1
13 15060 1 1 68 LYS HZ2 H 65.733 3.677 14.594 1.00 . A A . 158 LYS HZ2 1 1
13 15061 1 1 68 LYS HZ3 H 65.727 2.513 15.832 1.00 . A A . 158 LYS HZ3 1 1
13 15062 1 1 68 LYS N N 61.356 4.545 11.081 1.00 . A A . 158 LYS N 1 1
13 15063 1 1 68 LYS NZ N 65.516 3.504 15.597 1.00 . A A . 158 LYS NZ 1 1
13 15064 1 1 68 LYS O O 59.781 5.983 13.578 1.00 . A A . 158 LYS O 1 1
13 15065 1 1 69 GLY C C 57.205 6.296 12.374 1.00 . A A . 159 GLY C 1 1
13 15066 1 1 69 GLY CA C 57.352 4.863 12.874 1.00 . A A . 159 GLY CA 1 1
13 15067 1 1 69 GLY H H 58.729 3.503 12.004 1.00 . A A . 159 GLY H 1 1
13 15068 1 1 69 GLY HA2 H 56.588 4.247 12.421 1.00 . A A . 159 GLY HA2 1 1
13 15069 1 1 69 GLY HA3 H 57.232 4.850 13.947 1.00 . A A . 159 GLY HA3 1 1
13 15070 1 1 69 GLY N N 58.667 4.328 12.530 1.00 . A A . 159 GLY N 1 1
13 15071 1 1 69 GLY O O 56.944 7.216 13.148 1.00 . A A . 159 GLY O 1 1
13 15072 1 1 70 VAL C C 56.224 7.800 9.358 1.00 . A A . 160 VAL C 1 1
13 15073 1 1 70 VAL CA C 57.268 7.801 10.470 1.00 . A A . 160 VAL CA 1 1
13 15074 1 1 70 VAL CB C 58.613 8.237 9.890 1.00 . A A . 160 VAL CB 1 1
13 15075 1 1 70 VAL CG1 C 59.660 8.284 11.004 1.00 . A A . 160 VAL CG1 1 1
13 15076 1 1 70 VAL CG2 C 59.055 7.236 8.819 1.00 . A A . 160 VAL CG2 1 1
13 15077 1 1 70 VAL H H 57.589 5.706 10.497 1.00 . A A . 160 VAL H 1 1
13 15078 1 1 70 VAL HA H 56.970 8.506 11.232 1.00 . A A . 160 VAL HA 1 1
13 15079 1 1 70 VAL HB H 58.512 9.218 9.449 1.00 . A A . 160 VAL HB 1 1
13 15080 1 1 70 VAL HG11 H 59.424 9.087 11.686 1.00 . A A . 160 VAL HG11 1 1
13 15081 1 1 70 VAL HG12 H 60.637 8.452 10.574 1.00 . A A . 160 VAL HG12 1 1
13 15082 1 1 70 VAL HG13 H 59.659 7.345 11.538 1.00 . A A . 160 VAL HG13 1 1
13 15083 1 1 70 VAL HG21 H 59.754 6.535 9.249 1.00 . A A . 160 VAL HG21 1 1
13 15084 1 1 70 VAL HG22 H 59.529 7.765 8.006 1.00 . A A . 160 VAL HG22 1 1
13 15085 1 1 70 VAL HG23 H 58.192 6.703 8.448 1.00 . A A . 160 VAL HG23 1 1
13 15086 1 1 70 VAL N N 57.380 6.475 11.067 1.00 . A A . 160 VAL N 1 1
13 15087 1 1 70 VAL O O 55.486 6.831 9.180 1.00 . A A . 160 VAL O 1 1
13 15088 1 1 71 GLU C C 55.861 8.595 6.198 1.00 . A A . 161 GLU C 1 1
13 15089 1 1 71 GLU CA C 55.216 9.019 7.513 1.00 . A A . 161 GLU CA 1 1
13 15090 1 1 71 GLU CB C 54.725 10.462 7.383 1.00 . A A . 161 GLU CB 1 1
13 15091 1 1 71 GLU CD C 54.540 11.640 9.575 1.00 . A A . 161 GLU CD 1 1
13 15092 1 1 71 GLU CG C 53.793 10.792 8.551 1.00 . A A . 161 GLU CG 1 1
13 15093 1 1 71 GLU H H 56.787 9.639 8.799 1.00 . A A . 161 GLU H 1 1
13 15094 1 1 71 GLU HA H 54.370 8.378 7.712 1.00 . A A . 161 GLU HA 1 1
13 15095 1 1 71 GLU HB2 H 55.572 11.133 7.396 1.00 . A A . 161 GLU HB2 1 1
13 15096 1 1 71 GLU HB3 H 54.188 10.577 6.454 1.00 . A A . 161 GLU HB3 1 1
13 15097 1 1 71 GLU HG2 H 52.937 11.340 8.184 1.00 . A A . 161 GLU HG2 1 1
13 15098 1 1 71 GLU HG3 H 53.462 9.876 9.017 1.00 . A A . 161 GLU HG3 1 1
13 15099 1 1 71 GLU N N 56.173 8.898 8.611 1.00 . A A . 161 GLU N 1 1
13 15100 1 1 71 GLU O O 56.995 8.981 5.965 1.00 . A A . 161 GLU O 1 1
13 15101 1 1 71 GLU OXT O 55.212 7.891 5.442 1.00 . A A . 161 GLU OXT 1 1
13 15102 1 1 71 GLU OE1 O 55.440 11.113 10.208 1.00 . A A . 161 GLU OE1 1 1
13 15103 1 1 71 GLU OE2 O 54.200 12.803 9.713 1.00 . A A . 161 GLU OE2 1 1
13 15104 2 2 1 CA CA CA 54.947 -8.174 -0.365 1.00 . B A . 2 CA CA 1 1
13 15105 3 2 1 CA CA CA 66.506 -6.911 1.554 1.00 . C A . 3 CA CA 1 1
13 15106 4 3 1 EMD C10 C 58.097 5.818 1.742 1.00 . D A . 1 EMD C10 1 1
13 15107 4 3 1 EMD C11 C 57.990 6.304 0.416 1.00 . D A . 1 EMD C11 1 1
13 15108 4 3 1 EMD C12 C 58.672 5.669 -0.629 1.00 . D A . 1 EMD C12 1 1
13 15109 4 3 1 EMD C13 C 59.465 4.546 -0.365 1.00 . D A . 1 EMD C13 1 1
13 15110 4 3 1 EMD C15 C 56.719 8.399 1.337 1.00 . D A . 1 EMD C15 1 1
13 15111 4 3 1 EMD C16 C 57.289 8.022 2.689 1.00 . D A . 1 EMD C16 1 1
13 15112 4 3 1 EMD C17 C 57.357 6.492 2.908 1.00 . D A . 1 EMD C17 1 1
13 15113 4 3 1 EMD C18 C 56.662 7.872 -1.116 1.00 . D A . 1 EMD C18 1 1
13 15114 4 3 1 EMD C19 C 55.783 9.104 -1.347 1.00 . D A . 1 EMD C19 1 1
13 15115 4 3 1 EMD C2 C 62.640 0.968 2.243 1.00 . D A . 1 EMD C2 1 1
13 15116 4 3 1 EMD C20 C 56.204 10.100 -2.239 1.00 . D A . 1 EMD C20 1 1
13 15117 4 3 1 EMD C21 C 55.511 11.318 -2.309 1.00 . D A . 1 EMD C21 1 1
13 15118 4 3 1 EMD C22 C 54.413 11.538 -1.496 1.00 . D A . 1 EMD C22 1 1
13 15119 4 3 1 EMD C23 C 53.987 10.547 -0.604 1.00 . D A . 1 EMD C23 1 1
13 15120 4 3 1 EMD C24 C 54.669 9.331 -0.528 1.00 . D A . 1 EMD C24 1 1
13 15121 4 3 1 EMD C25 C 56.393 11.986 -4.575 1.00 . D A . 1 EMD C25 1 1
13 15122 4 3 1 EMD C26 C 52.818 13.163 -0.445 1.00 . D A . 1 EMD C26 1 1
13 15123 4 3 1 EMD C5 C 60.454 2.794 1.241 1.00 . D A . 1 EMD C5 1 1
13 15124 4 3 1 EMD C6 C 59.868 1.546 1.930 1.00 . D A . 1 EMD C6 1 1
13 15125 4 3 1 EMD C7 C 59.240 0.626 0.886 1.00 . D A . 1 EMD C7 1 1
13 15126 4 3 1 EMD C8 C 59.571 4.055 0.944 1.00 . D A . 1 EMD C8 1 1
13 15127 4 3 1 EMD C9 C 58.891 4.685 1.993 1.00 . D A . 1 EMD C9 1 1
13 15128 4 3 1 EMD H12 H 58.593 6.046 -1.636 1.00 . D A . 1 EMD H12 1 1
13 15129 4 3 1 EMD H13 H 59.990 4.058 -1.173 1.00 . D A . 1 EMD H13 1 1
13 15130 4 3 1 EMD H151 H 55.645 8.385 1.429 1.00 . D A . 1 EMD H151 1 1
13 15131 4 3 1 EMD H152 H 57.017 9.420 1.136 1.00 . D A . 1 EMD H152 1 1
13 15132 4 3 1 EMD H161 H 56.699 8.480 3.471 1.00 . D A . 1 EMD H161 1 1
13 15133 4 3 1 EMD H162 H 58.272 8.454 2.792 1.00 . D A . 1 EMD H162 1 1
13 15134 4 3 1 EMD H171 H 56.335 6.068 3.002 1.00 . D A . 1 EMD H171 1 1
13 15135 4 3 1 EMD H172 H 57.873 6.264 3.863 1.00 . D A . 1 EMD H172 1 1
13 15136 4 3 1 EMD H20 H 57.061 9.934 -2.875 1.00 . D A . 1 EMD H20 1 1
13 15137 4 3 1 EMD H23 H 53.128 10.723 0.026 1.00 . D A . 1 EMD H23 1 1
13 15138 4 3 1 EMD H24 H 54.332 8.574 0.160 1.00 . D A . 1 EMD H24 1 1
13 15139 4 3 1 EMD H251 H 57.345 11.477 -4.568 1.00 . D A . 1 EMD H251 1 1
13 15140 4 3 1 EMD H252 H 56.495 12.901 -5.140 1.00 . D A . 1 EMD H252 1 1
13 15141 4 3 1 EMD H253 H 55.667 11.356 -5.066 1.00 . D A . 1 EMD H253 1 1
13 15142 4 3 1 EMD H261 H 52.646 14.227 -0.504 1.00 . D A . 1 EMD H261 1 1
13 15143 4 3 1 EMD H262 H 53.267 12.935 0.512 1.00 . D A . 1 EMD H262 1 1
13 15144 4 3 1 EMD H263 H 51.868 12.654 -0.509 1.00 . D A . 1 EMD H263 1 1
13 15145 4 3 1 EMD H3 H 63.743 2.246 1.197 1.00 . D A . 1 EMD H3 1 1
13 15146 4 3 1 EMD H6 H 59.085 1.880 2.593 1.00 . D A . 1 EMD H6 1 1
13 15147 4 3 1 EMD H71 H 58.411 0.095 1.327 1.00 . D A . 1 EMD H71 1 1
13 15148 4 3 1 EMD H72 H 59.980 -0.082 0.540 1.00 . D A . 1 EMD H72 1 1
13 15149 4 3 1 EMD H73 H 58.888 1.217 0.054 1.00 . D A . 1 EMD H73 1 1
13 15150 4 3 1 EMD H9 H 58.974 4.300 2.998 1.00 . D A . 1 EMD H9 1 1
13 15151 4 3 1 EMD N14 N 57.117 7.524 0.154 1.00 . D A . 1 EMD N14 1 1
13 15152 4 3 1 EMD N3 N 62.769 2.026 1.450 1.00 . D A . 1 EMD N3 1 1
13 15153 4 3 1 EMD N4 N 61.731 2.844 1.058 1.00 . D A . 1 EMD N4 1 1
13 15154 4 3 1 EMD O18 O 56.950 7.200 -2.105 1.00 . D A . 1 EMD O18 1 1
13 15155 4 3 1 EMD O2 O 63.589 0.204 2.419 1.00 . D A . 1 EMD O2 1 1
13 15156 4 3 1 EMD O21 O 55.970 12.278 -3.219 1.00 . D A . 1 EMD O21 1 1
13 15157 4 3 1 EMD O22 O 53.690 12.732 -1.518 1.00 . D A . 1 EMD O22 1 1
13 15158 4 3 1 EMD S1 S 61.036 0.566 2.903 1.00 . D A . 1 EMD S1 1 1
14 15159 1 1 1 GLY C C 56.106 9.615 14.809 1.00 . A A . 91 GLY C 1 1
14 15160 1 1 1 GLY CA C 56.935 10.863 14.530 1.00 . A A . 91 GLY CA 1 1
14 15161 1 1 1 GLY HA2 H 56.280 11.720 14.465 1.00 . A A . 91 GLY HA2 1 1
14 15162 1 1 1 GLY HA3 H 57.453 10.739 13.591 1.00 . A A . 91 GLY HA3 1 1
14 15163 1 1 1 GLY N N 57.911 11.084 15.593 1.00 . A A . 91 GLY N 1 1
14 15164 1 1 1 GLY O O 56.443 8.517 14.367 1.00 . A A . 91 GLY O 1 1
14 15165 1 1 2 LYS C C 54.876 7.683 16.784 1.00 . A A . 92 LYS C 1 1
14 15166 1 1 2 LYS CA C 54.144 8.676 15.888 1.00 . A A . 92 LYS CA 1 1
14 15167 1 1 2 LYS CB C 53.683 7.953 14.620 1.00 . A A . 92 LYS CB 1 1
14 15168 1 1 2 LYS CD C 51.661 7.602 13.193 1.00 . A A . 92 LYS CD 1 1
14 15169 1 1 2 LYS CE C 51.393 8.264 11.841 1.00 . A A . 92 LYS CE 1 1
14 15170 1 1 2 LYS CG C 52.389 8.589 14.107 1.00 . A A . 92 LYS CG 1 1
14 15171 1 1 2 LYS H H 54.798 10.694 15.876 1.00 . A A . 92 LYS H 1 1
14 15172 1 1 2 LYS HA H 53.277 9.051 16.411 1.00 . A A . 92 LYS HA 1 1
14 15173 1 1 2 LYS HB2 H 54.449 8.032 13.862 1.00 . A A . 92 LYS HB2 1 1
14 15174 1 1 2 LYS HB3 H 53.505 6.912 14.845 1.00 . A A . 92 LYS HB3 1 1
14 15175 1 1 2 LYS HD2 H 52.274 6.724 13.051 1.00 . A A . 92 LYS HD2 1 1
14 15176 1 1 2 LYS HD3 H 50.723 7.318 13.645 1.00 . A A . 92 LYS HD3 1 1
14 15177 1 1 2 LYS HE2 H 51.904 9.214 11.796 1.00 . A A . 92 LYS HE2 1 1
14 15178 1 1 2 LYS HE3 H 51.753 7.623 11.049 1.00 . A A . 92 LYS HE3 1 1
14 15179 1 1 2 LYS HG2 H 51.755 8.841 14.945 1.00 . A A . 92 LYS HG2 1 1
14 15180 1 1 2 LYS HG3 H 52.624 9.485 13.552 1.00 . A A . 92 LYS HG3 1 1
14 15181 1 1 2 LYS HZ1 H 49.553 7.808 10.978 1.00 . A A . 92 LYS HZ1 1 1
14 15182 1 1 2 LYS HZ2 H 49.755 9.453 11.351 1.00 . A A . 92 LYS HZ2 1 1
14 15183 1 1 2 LYS HZ3 H 49.451 8.330 12.588 1.00 . A A . 92 LYS HZ3 1 1
14 15184 1 1 2 LYS N N 55.017 9.796 15.550 1.00 . A A . 92 LYS N 1 1
14 15185 1 1 2 LYS NZ N 49.927 8.480 11.677 1.00 . A A . 92 LYS NZ 1 1
14 15186 1 1 2 LYS O O 56.054 7.858 17.099 1.00 . A A . 92 LYS O 1 1
14 15187 1 1 3 SER C C 54.993 4.333 17.257 1.00 . A A . 93 SER C 1 1
14 15188 1 1 3 SER CA C 54.753 5.613 18.049 1.00 . A A . 93 SER CA 1 1
14 15189 1 1 3 SER CB C 53.827 5.306 19.226 1.00 . A A . 93 SER CB 1 1
14 15190 1 1 3 SER H H 53.230 6.549 16.906 1.00 . A A . 93 SER H 1 1
14 15191 1 1 3 SER HA H 55.696 5.974 18.430 1.00 . A A . 93 SER HA 1 1
14 15192 1 1 3 SER HB2 H 52.877 4.955 18.859 1.00 . A A . 93 SER HB2 1 1
14 15193 1 1 3 SER HB3 H 54.276 4.542 19.847 1.00 . A A . 93 SER HB3 1 1
14 15194 1 1 3 SER HG H 53.296 6.239 20.849 1.00 . A A . 93 SER HG 1 1
14 15195 1 1 3 SER N N 54.164 6.637 17.190 1.00 . A A . 93 SER N 1 1
14 15196 1 1 3 SER O O 54.180 3.945 16.419 1.00 . A A . 93 SER O 1 1
14 15197 1 1 3 SER OG O 53.625 6.492 19.984 1.00 . A A . 93 SER OG 1 1
14 15198 1 1 4 GLU C C 55.217 1.579 16.658 1.00 . A A . 94 GLU C 1 1
14 15199 1 1 4 GLU CA C 56.459 2.446 16.831 1.00 . A A . 94 GLU CA 1 1
14 15200 1 1 4 GLU CB C 57.515 1.659 17.610 1.00 . A A . 94 GLU CB 1 1
14 15201 1 1 4 GLU CD C 59.837 2.555 17.454 1.00 . A A . 94 GLU CD 1 1
14 15202 1 1 4 GLU CG C 58.817 1.624 16.807 1.00 . A A . 94 GLU CG 1 1
14 15203 1 1 4 GLU H H 56.733 4.040 18.206 1.00 . A A . 94 GLU H 1 1
14 15204 1 1 4 GLU HA H 56.854 2.690 15.856 1.00 . A A . 94 GLU HA 1 1
14 15205 1 1 4 GLU HB2 H 57.690 2.137 18.563 1.00 . A A . 94 GLU HB2 1 1
14 15206 1 1 4 GLU HB3 H 57.167 0.650 17.771 1.00 . A A . 94 GLU HB3 1 1
14 15207 1 1 4 GLU HG2 H 59.205 0.616 16.794 1.00 . A A . 94 GLU HG2 1 1
14 15208 1 1 4 GLU HG3 H 58.625 1.950 15.796 1.00 . A A . 94 GLU HG3 1 1
14 15209 1 1 4 GLU N N 56.120 3.683 17.529 1.00 . A A . 94 GLU N 1 1
14 15210 1 1 4 GLU O O 55.038 0.923 15.631 1.00 . A A . 94 GLU O 1 1
14 15211 1 1 4 GLU OE1 O 59.935 2.541 18.669 1.00 . A A . 94 GLU OE1 1 1
14 15212 1 1 4 GLU OE2 O 60.506 3.267 16.723 1.00 . A A . 94 GLU OE2 1 1
14 15213 1 1 5 GLU C C 52.404 1.041 16.301 1.00 . A A . 95 GLU C 1 1
14 15214 1 1 5 GLU CA C 53.128 0.799 17.621 1.00 . A A . 95 GLU CA 1 1
14 15215 1 1 5 GLU CB C 52.202 1.172 18.780 1.00 . A A . 95 GLU CB 1 1
14 15216 1 1 5 GLU CD C 50.904 -0.151 20.450 1.00 . A A . 95 GLU CD 1 1
14 15217 1 1 5 GLU CG C 52.291 0.101 19.869 1.00 . A A . 95 GLU CG 1 1
14 15218 1 1 5 GLU H H 54.549 2.130 18.465 1.00 . A A . 95 GLU H 1 1
14 15219 1 1 5 GLU HA H 53.379 -0.249 17.697 1.00 . A A . 95 GLU HA 1 1
14 15220 1 1 5 GLU HB2 H 52.501 2.127 19.187 1.00 . A A . 95 GLU HB2 1 1
14 15221 1 1 5 GLU HB3 H 51.185 1.235 18.423 1.00 . A A . 95 GLU HB3 1 1
14 15222 1 1 5 GLU HG2 H 52.676 -0.814 19.442 1.00 . A A . 95 GLU HG2 1 1
14 15223 1 1 5 GLU HG3 H 52.952 0.439 20.653 1.00 . A A . 95 GLU HG3 1 1
14 15224 1 1 5 GLU N N 54.357 1.586 17.673 1.00 . A A . 95 GLU N 1 1
14 15225 1 1 5 GLU O O 51.675 0.181 15.807 1.00 . A A . 95 GLU O 1 1
14 15226 1 1 5 GLU OE1 O 50.020 0.648 20.189 1.00 . A A . 95 GLU OE1 1 1
14 15227 1 1 5 GLU OE2 O 50.746 -1.140 21.147 1.00 . A A . 95 GLU OE2 1 1
14 15228 1 1 6 GLU C C 52.848 2.073 13.301 1.00 . A A . 96 GLU C 1 1
14 15229 1 1 6 GLU CA C 51.995 2.577 14.461 1.00 . A A . 96 GLU CA 1 1
14 15230 1 1 6 GLU CB C 51.838 4.094 14.343 1.00 . A A . 96 GLU CB 1 1
14 15231 1 1 6 GLU CD C 50.101 5.167 15.777 1.00 . A A . 96 GLU CD 1 1
14 15232 1 1 6 GLU CG C 50.357 4.465 14.448 1.00 . A A . 96 GLU CG 1 1
14 15233 1 1 6 GLU H H 53.218 2.867 16.170 1.00 . A A . 96 GLU H 1 1
14 15234 1 1 6 GLU HA H 51.020 2.117 14.409 1.00 . A A . 96 GLU HA 1 1
14 15235 1 1 6 GLU HB2 H 52.388 4.576 15.139 1.00 . A A . 96 GLU HB2 1 1
14 15236 1 1 6 GLU HB3 H 52.222 4.423 13.389 1.00 . A A . 96 GLU HB3 1 1
14 15237 1 1 6 GLU HG2 H 50.093 5.125 13.635 1.00 . A A . 96 GLU HG2 1 1
14 15238 1 1 6 GLU HG3 H 49.757 3.569 14.394 1.00 . A A . 96 GLU HG3 1 1
14 15239 1 1 6 GLU N N 52.622 2.224 15.732 1.00 . A A . 96 GLU N 1 1
14 15240 1 1 6 GLU O O 52.353 1.844 12.197 1.00 . A A . 96 GLU O 1 1
14 15241 1 1 6 GLU OE1 O 50.925 5.028 16.667 1.00 . A A . 96 GLU OE1 1 1
14 15242 1 1 6 GLU OE2 O 49.085 5.834 15.887 1.00 . A A . 96 GLU OE2 1 1
14 15243 1 1 7 LEU C C 54.688 0.014 12.104 1.00 . A A . 97 LEU C 1 1
14 15244 1 1 7 LEU CA C 55.070 1.420 12.554 1.00 . A A . 97 LEU CA 1 1
14 15245 1 1 7 LEU CB C 56.494 1.393 13.111 1.00 . A A . 97 LEU CB 1 1
14 15246 1 1 7 LEU CD1 C 58.737 2.485 13.023 1.00 . A A . 97 LEU CD1 1 1
14 15247 1 1 7 LEU CD2 C 57.519 1.961 10.906 1.00 . A A . 97 LEU CD2 1 1
14 15248 1 1 7 LEU CG C 57.360 2.406 12.361 1.00 . A A . 97 LEU CG 1 1
14 15249 1 1 7 LEU H H 54.473 2.099 14.469 1.00 . A A . 97 LEU H 1 1
14 15250 1 1 7 LEU HA H 55.039 2.085 11.704 1.00 . A A . 97 LEU HA 1 1
14 15251 1 1 7 LEU HB2 H 56.473 1.645 14.161 1.00 . A A . 97 LEU HB2 1 1
14 15252 1 1 7 LEU HB3 H 56.910 0.405 12.986 1.00 . A A . 97 LEU HB3 1 1
14 15253 1 1 7 LEU HD11 H 59.468 2.806 12.296 1.00 . A A . 97 LEU HD11 1 1
14 15254 1 1 7 LEU HD12 H 59.010 1.511 13.402 1.00 . A A . 97 LEU HD12 1 1
14 15255 1 1 7 LEU HD13 H 58.705 3.192 13.838 1.00 . A A . 97 LEU HD13 1 1
14 15256 1 1 7 LEU HD21 H 56.685 1.333 10.628 1.00 . A A . 97 LEU HD21 1 1
14 15257 1 1 7 LEU HD22 H 58.439 1.406 10.798 1.00 . A A . 97 LEU HD22 1 1
14 15258 1 1 7 LEU HD23 H 57.545 2.829 10.264 1.00 . A A . 97 LEU HD23 1 1
14 15259 1 1 7 LEU HG H 56.888 3.377 12.394 1.00 . A A . 97 LEU HG 1 1
14 15260 1 1 7 LEU N N 54.140 1.901 13.571 1.00 . A A . 97 LEU N 1 1
14 15261 1 1 7 LEU O O 54.616 -0.274 10.910 1.00 . A A . 97 LEU O 1 1
14 15262 1 1 8 SER C C 53.055 -2.273 11.638 1.00 . A A . 98 SER C 1 1
14 15263 1 1 8 SER CA C 54.071 -2.238 12.774 1.00 . A A . 98 SER CA 1 1
14 15264 1 1 8 SER CB C 53.466 -2.914 14.004 1.00 . A A . 98 SER CB 1 1
14 15265 1 1 8 SER H H 54.519 -0.575 14.012 1.00 . A A . 98 SER H 1 1
14 15266 1 1 8 SER HA H 54.953 -2.784 12.474 1.00 . A A . 98 SER HA 1 1
14 15267 1 1 8 SER HB2 H 52.886 -3.769 13.699 1.00 . A A . 98 SER HB2 1 1
14 15268 1 1 8 SER HB3 H 54.260 -3.238 14.663 1.00 . A A . 98 SER HB3 1 1
14 15269 1 1 8 SER HG H 51.731 -2.095 14.329 1.00 . A A . 98 SER HG 1 1
14 15270 1 1 8 SER N N 54.445 -0.860 13.078 1.00 . A A . 98 SER N 1 1
14 15271 1 1 8 SER O O 53.006 -3.224 10.858 1.00 . A A . 98 SER O 1 1
14 15272 1 1 8 SER OG O 52.620 -1.991 14.677 1.00 . A A . 98 SER OG 1 1
14 15273 1 1 9 ASP C C 51.850 -0.660 9.203 1.00 . A A . 99 ASP C 1 1
14 15274 1 1 9 ASP CA C 51.228 -1.142 10.508 1.00 . A A . 99 ASP CA 1 1
14 15275 1 1 9 ASP CB C 50.109 -0.182 10.914 1.00 . A A . 99 ASP CB 1 1
14 15276 1 1 9 ASP CG C 49.606 -0.549 12.305 1.00 . A A . 99 ASP CG 1 1
14 15277 1 1 9 ASP H H 52.326 -0.494 12.203 1.00 . A A . 99 ASP H 1 1
14 15278 1 1 9 ASP HA H 50.806 -2.123 10.353 1.00 . A A . 99 ASP HA 1 1
14 15279 1 1 9 ASP HB2 H 50.487 0.830 10.922 1.00 . A A . 99 ASP HB2 1 1
14 15280 1 1 9 ASP HB3 H 49.295 -0.257 10.208 1.00 . A A . 99 ASP HB3 1 1
14 15281 1 1 9 ASP N N 52.242 -1.223 11.554 1.00 . A A . 99 ASP N 1 1
14 15282 1 1 9 ASP O O 51.573 -1.197 8.134 1.00 . A A . 99 ASP O 1 1
14 15283 1 1 9 ASP OD1 O 50.116 -1.506 12.864 1.00 . A A . 99 ASP OD1 1 1
14 15284 1 1 9 ASP OD2 O 48.719 0.132 12.793 1.00 . A A . 99 ASP OD2 1 1
14 15285 1 1 10 LEU C C 53.822 -0.217 7.199 1.00 . A A . 100 LEU C 1 1
14 15286 1 1 10 LEU CA C 53.354 0.909 8.119 1.00 . A A . 100 LEU CA 1 1
14 15287 1 1 10 LEU CB C 54.559 1.762 8.526 1.00 . A A . 100 LEU CB 1 1
14 15288 1 1 10 LEU CD1 C 55.392 4.116 8.617 1.00 . A A . 100 LEU CD1 1 1
14 15289 1 1 10 LEU CD2 C 54.749 3.103 6.427 1.00 . A A . 100 LEU CD2 1 1
14 15290 1 1 10 LEU CG C 54.422 3.160 7.921 1.00 . A A . 100 LEU CG 1 1
14 15291 1 1 10 LEU H H 52.878 0.753 10.179 1.00 . A A . 100 LEU H 1 1
14 15292 1 1 10 LEU HA H 52.652 1.530 7.583 1.00 . A A . 100 LEU HA 1 1
14 15293 1 1 10 LEU HB2 H 54.600 1.837 9.604 1.00 . A A . 100 LEU HB2 1 1
14 15294 1 1 10 LEU HB3 H 55.465 1.302 8.162 1.00 . A A . 100 LEU HB3 1 1
14 15295 1 1 10 LEU HD11 H 55.665 3.715 9.582 1.00 . A A . 100 LEU HD11 1 1
14 15296 1 1 10 LEU HD12 H 54.918 5.078 8.748 1.00 . A A . 100 LEU HD12 1 1
14 15297 1 1 10 LEU HD13 H 56.279 4.232 8.012 1.00 . A A . 100 LEU HD13 1 1
14 15298 1 1 10 LEU HD21 H 54.018 3.677 5.877 1.00 . A A . 100 LEU HD21 1 1
14 15299 1 1 10 LEU HD22 H 54.726 2.076 6.093 1.00 . A A . 100 LEU HD22 1 1
14 15300 1 1 10 LEU HD23 H 55.732 3.515 6.258 1.00 . A A . 100 LEU HD23 1 1
14 15301 1 1 10 LEU HG H 53.410 3.513 8.057 1.00 . A A . 100 LEU HG 1 1
14 15302 1 1 10 LEU N N 52.696 0.361 9.302 1.00 . A A . 100 LEU N 1 1
14 15303 1 1 10 LEU O O 53.631 -0.162 5.985 1.00 . A A . 100 LEU O 1 1
14 15304 1 1 11 PHE C C 53.749 -3.073 6.315 1.00 . A A . 101 PHE C 1 1
14 15305 1 1 11 PHE CA C 54.917 -2.377 7.010 1.00 . A A . 101 PHE CA 1 1
14 15306 1 1 11 PHE CB C 55.639 -3.386 7.903 1.00 . A A . 101 PHE CB 1 1
14 15307 1 1 11 PHE CD1 C 56.026 -5.170 6.168 1.00 . A A . 101 PHE CD1 1 1
14 15308 1 1 11 PHE CD2 C 57.948 -4.063 7.148 1.00 . A A . 101 PHE CD2 1 1
14 15309 1 1 11 PHE CE1 C 56.878 -5.949 5.376 1.00 . A A . 101 PHE CE1 1 1
14 15310 1 1 11 PHE CE2 C 58.800 -4.842 6.357 1.00 . A A . 101 PHE CE2 1 1
14 15311 1 1 11 PHE CG C 56.560 -4.228 7.054 1.00 . A A . 101 PHE CG 1 1
14 15312 1 1 11 PHE CZ C 58.266 -5.785 5.470 1.00 . A A . 101 PHE CZ 1 1
14 15313 1 1 11 PHE H H 54.556 -1.237 8.760 1.00 . A A . 101 PHE H 1 1
14 15314 1 1 11 PHE HA H 55.608 -2.017 6.261 1.00 . A A . 101 PHE HA 1 1
14 15315 1 1 11 PHE HB2 H 56.215 -2.859 8.650 1.00 . A A . 101 PHE HB2 1 1
14 15316 1 1 11 PHE HB3 H 54.915 -4.022 8.389 1.00 . A A . 101 PHE HB3 1 1
14 15317 1 1 11 PHE HD1 H 54.956 -5.297 6.097 1.00 . A A . 101 PHE HD1 1 1
14 15318 1 1 11 PHE HD2 H 58.360 -3.335 7.832 1.00 . A A . 101 PHE HD2 1 1
14 15319 1 1 11 PHE HE1 H 56.466 -6.676 4.693 1.00 . A A . 101 PHE HE1 1 1
14 15320 1 1 11 PHE HE2 H 59.871 -4.715 6.429 1.00 . A A . 101 PHE HE2 1 1
14 15321 1 1 11 PHE HZ H 58.923 -6.385 4.859 1.00 . A A . 101 PHE HZ 1 1
14 15322 1 1 11 PHE N N 54.433 -1.242 7.791 1.00 . A A . 101 PHE N 1 1
14 15323 1 1 11 PHE O O 53.723 -3.194 5.090 1.00 . A A . 101 PHE O 1 1
14 15324 1 1 12 ARG C C 50.898 -3.232 5.590 1.00 . A A . 102 ARG C 1 1
14 15325 1 1 12 ARG CA C 51.603 -4.185 6.545 1.00 . A A . 102 ARG CA 1 1
14 15326 1 1 12 ARG CB C 50.627 -4.604 7.648 1.00 . A A . 102 ARG CB 1 1
14 15327 1 1 12 ARG CD C 48.714 -6.191 7.954 1.00 . A A . 102 ARG CD 1 1
14 15328 1 1 12 ARG CG C 49.351 -5.166 7.013 1.00 . A A . 102 ARG CG 1 1
14 15329 1 1 12 ARG CZ C 47.325 -6.180 9.949 1.00 . A A . 102 ARG CZ 1 1
14 15330 1 1 12 ARG H H 52.838 -3.385 8.076 1.00 . A A . 102 ARG H 1 1
14 15331 1 1 12 ARG HA H 51.921 -5.062 6.001 1.00 . A A . 102 ARG HA 1 1
14 15332 1 1 12 ARG HB2 H 51.087 -5.361 8.267 1.00 . A A . 102 ARG HB2 1 1
14 15333 1 1 12 ARG HB3 H 50.377 -3.746 8.254 1.00 . A A . 102 ARG HB3 1 1
14 15334 1 1 12 ARG HD2 H 47.927 -6.713 7.432 1.00 . A A . 102 ARG HD2 1 1
14 15335 1 1 12 ARG HD3 H 49.466 -6.903 8.265 1.00 . A A . 102 ARG HD3 1 1
14 15336 1 1 12 ARG HE H 48.391 -4.603 9.323 1.00 . A A . 102 ARG HE 1 1
14 15337 1 1 12 ARG HG2 H 48.655 -4.360 6.833 1.00 . A A . 102 ARG HG2 1 1
14 15338 1 1 12 ARG HG3 H 49.597 -5.644 6.077 1.00 . A A . 102 ARG HG3 1 1
14 15339 1 1 12 ARG HH11 H 47.369 -7.885 8.900 1.00 . A A . 102 ARG HH11 1 1
14 15340 1 1 12 ARG HH12 H 46.375 -7.903 10.319 1.00 . A A . 102 ARG HH12 1 1
14 15341 1 1 12 ARG HH21 H 47.088 -4.623 11.185 1.00 . A A . 102 ARG HH21 1 1
14 15342 1 1 12 ARG HH22 H 46.220 -6.059 11.614 1.00 . A A . 102 ARG HH22 1 1
14 15343 1 1 12 ARG N N 52.774 -3.518 7.108 1.00 . A A . 102 ARG N 1 1
14 15344 1 1 12 ARG NE N 48.153 -5.534 9.131 1.00 . A A . 102 ARG NE 1 1
14 15345 1 1 12 ARG NH1 N 46.998 -7.419 9.704 1.00 . A A . 102 ARG NH1 1 1
14 15346 1 1 12 ARG NH2 N 46.840 -5.573 10.997 1.00 . A A . 102 ARG NH2 1 1
14 15347 1 1 12 ARG O O 50.378 -3.632 4.549 1.00 . A A . 102 ARG O 1 1
14 15348 1 1 13 MET C C 50.923 -0.942 3.755 1.00 . A A . 103 MET C 1 1
14 15349 1 1 13 MET CA C 50.300 -0.919 5.145 1.00 . A A . 103 MET CA 1 1
14 15350 1 1 13 MET CB C 50.537 0.451 5.785 1.00 . A A . 103 MET CB 1 1
14 15351 1 1 13 MET CE C 47.138 2.279 6.665 1.00 . A A . 103 MET CE 1 1
14 15352 1 1 13 MET CG C 49.395 1.405 5.428 1.00 . A A . 103 MET CG 1 1
14 15353 1 1 13 MET H H 51.357 -1.707 6.798 1.00 . A A . 103 MET H 1 1
14 15354 1 1 13 MET HA H 49.239 -1.100 5.067 1.00 . A A . 103 MET HA 1 1
14 15355 1 1 13 MET HB2 H 50.587 0.340 6.859 1.00 . A A . 103 MET HB2 1 1
14 15356 1 1 13 MET HB3 H 51.469 0.858 5.424 1.00 . A A . 103 MET HB3 1 1
14 15357 1 1 13 MET HE1 H 47.152 3.026 5.883 1.00 . A A . 103 MET HE1 1 1
14 15358 1 1 13 MET HE2 H 47.730 2.623 7.498 1.00 . A A . 103 MET HE2 1 1
14 15359 1 1 13 MET HE3 H 46.122 2.112 6.994 1.00 . A A . 103 MET HE3 1 1
14 15360 1 1 13 MET HG2 H 49.575 2.364 5.892 1.00 . A A . 103 MET HG2 1 1
14 15361 1 1 13 MET HG3 H 49.349 1.526 4.356 1.00 . A A . 103 MET HG3 1 1
14 15362 1 1 13 MET N N 50.911 -1.957 5.961 1.00 . A A . 103 MET N 1 1
14 15363 1 1 13 MET O O 50.300 -0.561 2.764 1.00 . A A . 103 MET O 1 1
14 15364 1 1 13 MET SD S 47.827 0.730 6.030 1.00 . A A . 103 MET SD 1 1
14 15365 1 1 14 PHE C C 52.843 -2.947 1.936 1.00 . A A . 104 PHE C 1 1
14 15366 1 1 14 PHE CA C 52.893 -1.510 2.445 1.00 . A A . 104 PHE CA 1 1
14 15367 1 1 14 PHE CB C 54.355 -1.095 2.635 1.00 . A A . 104 PHE CB 1 1
14 15368 1 1 14 PHE CD1 C 54.668 -0.889 0.140 1.00 . A A . 104 PHE CD1 1 1
14 15369 1 1 14 PHE CD2 C 55.426 0.921 1.566 1.00 . A A . 104 PHE CD2 1 1
14 15370 1 1 14 PHE CE1 C 55.106 -0.184 -0.987 1.00 . A A . 104 PHE CE1 1 1
14 15371 1 1 14 PHE CE2 C 55.864 1.625 0.438 1.00 . A A . 104 PHE CE2 1 1
14 15372 1 1 14 PHE CG C 54.828 -0.337 1.418 1.00 . A A . 104 PHE CG 1 1
14 15373 1 1 14 PHE CZ C 55.704 1.073 -0.838 1.00 . A A . 104 PHE CZ 1 1
14 15374 1 1 14 PHE H H 52.601 -1.707 4.532 1.00 . A A . 104 PHE H 1 1
14 15375 1 1 14 PHE HA H 52.432 -0.859 1.717 1.00 . A A . 104 PHE HA 1 1
14 15376 1 1 14 PHE HB2 H 54.439 -0.465 3.507 1.00 . A A . 104 PHE HB2 1 1
14 15377 1 1 14 PHE HB3 H 54.964 -1.976 2.771 1.00 . A A . 104 PHE HB3 1 1
14 15378 1 1 14 PHE HD1 H 54.207 -1.858 0.025 1.00 . A A . 104 PHE HD1 1 1
14 15379 1 1 14 PHE HD2 H 55.549 1.348 2.550 1.00 . A A . 104 PHE HD2 1 1
14 15380 1 1 14 PHE HE1 H 54.983 -0.610 -1.972 1.00 . A A . 104 PHE HE1 1 1
14 15381 1 1 14 PHE HE2 H 56.325 2.595 0.553 1.00 . A A . 104 PHE HE2 1 1
14 15382 1 1 14 PHE HZ H 56.043 1.617 -1.708 1.00 . A A . 104 PHE HZ 1 1
14 15383 1 1 14 PHE N N 52.167 -1.412 3.705 1.00 . A A . 104 PHE N 1 1
14 15384 1 1 14 PHE O O 52.762 -3.196 0.734 1.00 . A A . 104 PHE O 1 1
14 15385 1 1 15 ASP C C 51.405 -5.740 2.246 1.00 . A A . 105 ASP C 1 1
14 15386 1 1 15 ASP CA C 52.841 -5.308 2.523 1.00 . A A . 105 ASP CA 1 1
14 15387 1 1 15 ASP CB C 53.403 -6.161 3.663 1.00 . A A . 105 ASP CB 1 1
14 15388 1 1 15 ASP CG C 54.411 -7.160 3.103 1.00 . A A . 105 ASP CG 1 1
14 15389 1 1 15 ASP H H 52.947 -3.630 3.817 1.00 . A A . 105 ASP H 1 1
14 15390 1 1 15 ASP HA H 53.435 -5.471 1.638 1.00 . A A . 105 ASP HA 1 1
14 15391 1 1 15 ASP HB2 H 53.892 -5.522 4.384 1.00 . A A . 105 ASP HB2 1 1
14 15392 1 1 15 ASP HB3 H 52.598 -6.696 4.143 1.00 . A A . 105 ASP HB3 1 1
14 15393 1 1 15 ASP N N 52.887 -3.891 2.874 1.00 . A A . 105 ASP N 1 1
14 15394 1 1 15 ASP O O 50.672 -6.129 3.155 1.00 . A A . 105 ASP O 1 1
14 15395 1 1 15 ASP OD1 O 55.009 -6.860 2.083 1.00 . A A . 105 ASP OD1 1 1
14 15396 1 1 15 ASP OD2 O 54.570 -8.211 3.703 1.00 . A A . 105 ASP OD2 1 1
14 15397 1 1 16 LYS C C 49.679 -7.365 -0.186 1.00 . A A . 106 LYS C 1 1
14 15398 1 1 16 LYS CA C 49.656 -6.053 0.591 1.00 . A A . 106 LYS CA 1 1
14 15399 1 1 16 LYS CB C 49.016 -4.968 -0.278 1.00 . A A . 106 LYS CB 1 1
14 15400 1 1 16 LYS CD C 49.427 -3.319 -2.109 1.00 . A A . 106 LYS CD 1 1
14 15401 1 1 16 LYS CE C 49.148 -3.956 -3.471 1.00 . A A . 106 LYS CE 1 1
14 15402 1 1 16 LYS CG C 50.080 -4.351 -1.187 1.00 . A A . 106 LYS CG 1 1
14 15403 1 1 16 LYS H H 51.637 -5.349 0.295 1.00 . A A . 106 LYS H 1 1
14 15404 1 1 16 LYS HA H 49.060 -6.183 1.481 1.00 . A A . 106 LYS HA 1 1
14 15405 1 1 16 LYS HB2 H 48.234 -5.406 -0.882 1.00 . A A . 106 LYS HB2 1 1
14 15406 1 1 16 LYS HB3 H 48.597 -4.201 0.355 1.00 . A A . 106 LYS HB3 1 1
14 15407 1 1 16 LYS HD2 H 48.498 -2.983 -1.671 1.00 . A A . 106 LYS HD2 1 1
14 15408 1 1 16 LYS HD3 H 50.091 -2.478 -2.236 1.00 . A A . 106 LYS HD3 1 1
14 15409 1 1 16 LYS HE2 H 50.048 -4.428 -3.838 1.00 . A A . 106 LYS HE2 1 1
14 15410 1 1 16 LYS HE3 H 48.368 -4.696 -3.371 1.00 . A A . 106 LYS HE3 1 1
14 15411 1 1 16 LYS HG2 H 50.833 -3.868 -0.582 1.00 . A A . 106 LYS HG2 1 1
14 15412 1 1 16 LYS HG3 H 50.537 -5.125 -1.784 1.00 . A A . 106 LYS HG3 1 1
14 15413 1 1 16 LYS HZ1 H 49.434 -2.789 -5.172 1.00 . A A . 106 LYS HZ1 1 1
14 15414 1 1 16 LYS HZ2 H 48.590 -2.003 -3.924 1.00 . A A . 106 LYS HZ2 1 1
14 15415 1 1 16 LYS HZ3 H 47.812 -3.182 -4.868 1.00 . A A . 106 LYS HZ3 1 1
14 15416 1 1 16 LYS N N 51.010 -5.666 0.978 1.00 . A A . 106 LYS N 1 1
14 15417 1 1 16 LYS NZ N 48.713 -2.903 -4.432 1.00 . A A . 106 LYS NZ 1 1
14 15418 1 1 16 LYS O O 48.767 -7.663 -0.958 1.00 . A A . 106 LYS O 1 1
14 15419 1 1 17 ASN C C 51.138 -10.550 0.348 1.00 . A A . 107 ASN C 1 1
14 15420 1 1 17 ASN CA C 50.870 -9.431 -0.656 1.00 . A A . 107 ASN CA 1 1
14 15421 1 1 17 ASN CB C 52.020 -9.381 -1.666 1.00 . A A . 107 ASN CB 1 1
14 15422 1 1 17 ASN CG C 53.354 -9.394 -0.925 1.00 . A A . 107 ASN CG 1 1
14 15423 1 1 17 ASN H H 51.429 -7.858 0.654 1.00 . A A . 107 ASN H 1 1
14 15424 1 1 17 ASN HA H 49.953 -9.646 -1.183 1.00 . A A . 107 ASN HA 1 1
14 15425 1 1 17 ASN HB2 H 51.962 -10.240 -2.318 1.00 . A A . 107 ASN HB2 1 1
14 15426 1 1 17 ASN HB3 H 51.945 -8.478 -2.253 1.00 . A A . 107 ASN HB3 1 1
14 15427 1 1 17 ASN HD21 H 53.115 -7.574 -0.167 1.00 . A A . 107 ASN HD21 1 1
14 15428 1 1 17 ASN HD22 H 54.562 -8.352 0.258 1.00 . A A . 107 ASN HD22 1 1
14 15429 1 1 17 ASN N N 50.733 -8.147 0.028 1.00 . A A . 107 ASN N 1 1
14 15430 1 1 17 ASN ND2 N 53.706 -8.353 -0.219 1.00 . A A . 107 ASN ND2 1 1
14 15431 1 1 17 ASN O O 51.314 -11.709 -0.027 1.00 . A A . 107 ASN O 1 1
14 15432 1 1 17 ASN OD1 O 54.098 -10.372 -0.990 1.00 . A A . 107 ASN OD1 1 1
14 15433 1 1 18 ALA C C 52.651 -12.005 2.359 1.00 . A A . 108 ALA C 1 1
14 15434 1 1 18 ALA CA C 51.418 -11.172 2.682 1.00 . A A . 108 ALA CA 1 1
14 15435 1 1 18 ALA CB C 50.222 -12.105 2.844 1.00 . A A . 108 ALA CB 1 1
14 15436 1 1 18 ALA H H 51.023 -9.254 1.872 1.00 . A A . 108 ALA H 1 1
14 15437 1 1 18 ALA HA H 51.581 -10.651 3.613 1.00 . A A . 108 ALA HA 1 1
14 15438 1 1 18 ALA HB1 H 49.311 -11.564 2.637 1.00 . A A . 108 ALA HB1 1 1
14 15439 1 1 18 ALA HB2 H 50.197 -12.482 3.855 1.00 . A A . 108 ALA HB2 1 1
14 15440 1 1 18 ALA HB3 H 50.315 -12.931 2.154 1.00 . A A . 108 ALA HB3 1 1
14 15441 1 1 18 ALA N N 51.169 -10.191 1.630 1.00 . A A . 108 ALA N 1 1
14 15442 1 1 18 ALA O O 52.564 -13.055 1.723 1.00 . A A . 108 ALA O 1 1
14 15443 1 1 19 ASP C C 56.091 -11.809 3.626 1.00 . A A . 109 ASP C 1 1
14 15444 1 1 19 ASP CA C 55.058 -12.224 2.584 1.00 . A A . 109 ASP CA 1 1
14 15445 1 1 19 ASP CB C 55.601 -11.914 1.188 1.00 . A A . 109 ASP CB 1 1
14 15446 1 1 19 ASP CG C 55.895 -10.423 1.075 1.00 . A A . 109 ASP CG 1 1
14 15447 1 1 19 ASP H H 53.798 -10.685 3.319 1.00 . A A . 109 ASP H 1 1
14 15448 1 1 19 ASP HA H 54.887 -13.287 2.664 1.00 . A A . 109 ASP HA 1 1
14 15449 1 1 19 ASP HB2 H 56.510 -12.474 1.023 1.00 . A A . 109 ASP HB2 1 1
14 15450 1 1 19 ASP HB3 H 54.867 -12.191 0.446 1.00 . A A . 109 ASP HB3 1 1
14 15451 1 1 19 ASP N N 53.799 -11.523 2.815 1.00 . A A . 109 ASP N 1 1
14 15452 1 1 19 ASP O O 56.882 -12.625 4.098 1.00 . A A . 109 ASP O 1 1
14 15453 1 1 19 ASP OD1 O 55.124 -9.644 1.612 1.00 . A A . 109 ASP OD1 1 1
14 15454 1 1 19 ASP OD2 O 56.887 -10.081 0.453 1.00 . A A . 109 ASP OD2 1 1
14 15455 1 1 20 GLY C C 58.129 -9.218 4.300 1.00 . A A . 110 GLY C 1 1
14 15456 1 1 20 GLY CA C 57.008 -10.003 4.971 1.00 . A A . 110 GLY CA 1 1
14 15457 1 1 20 GLY H H 55.417 -9.923 3.571 1.00 . A A . 110 GLY H 1 1
14 15458 1 1 20 GLY HA2 H 56.477 -9.353 5.652 1.00 . A A . 110 GLY HA2 1 1
14 15459 1 1 20 GLY HA3 H 57.435 -10.825 5.524 1.00 . A A . 110 GLY HA3 1 1
14 15460 1 1 20 GLY N N 56.071 -10.526 3.980 1.00 . A A . 110 GLY N 1 1
14 15461 1 1 20 GLY O O 59.170 -8.958 4.904 1.00 . A A . 110 GLY O 1 1
14 15462 1 1 21 TYR C C 58.268 -7.295 1.169 1.00 . A A . 111 TYR C 1 1
14 15463 1 1 21 TYR CA C 58.914 -8.085 2.303 1.00 . A A . 111 TYR CA 1 1
14 15464 1 1 21 TYR CB C 59.967 -9.025 1.712 1.00 . A A . 111 TYR CB 1 1
14 15465 1 1 21 TYR CD1 C 61.598 -9.422 3.594 1.00 . A A . 111 TYR CD1 1 1
14 15466 1 1 21 TYR CD2 C 60.022 -11.175 3.027 1.00 . A A . 111 TYR CD2 1 1
14 15467 1 1 21 TYR CE1 C 62.132 -10.228 4.605 1.00 . A A . 111 TYR CE1 1 1
14 15468 1 1 21 TYR CE2 C 60.556 -11.982 4.038 1.00 . A A . 111 TYR CE2 1 1
14 15469 1 1 21 TYR CG C 60.542 -9.894 2.805 1.00 . A A . 111 TYR CG 1 1
14 15470 1 1 21 TYR CZ C 61.611 -11.509 4.828 1.00 . A A . 111 TYR CZ 1 1
14 15471 1 1 21 TYR H H 57.061 -9.075 2.609 1.00 . A A . 111 TYR H 1 1
14 15472 1 1 21 TYR HA H 59.399 -7.397 2.977 1.00 . A A . 111 TYR HA 1 1
14 15473 1 1 21 TYR HB2 H 59.509 -9.649 0.959 1.00 . A A . 111 TYR HB2 1 1
14 15474 1 1 21 TYR HB3 H 60.758 -8.442 1.264 1.00 . A A . 111 TYR HB3 1 1
14 15475 1 1 21 TYR HD1 H 62.000 -8.435 3.423 1.00 . A A . 111 TYR HD1 1 1
14 15476 1 1 21 TYR HD2 H 59.207 -11.540 2.418 1.00 . A A . 111 TYR HD2 1 1
14 15477 1 1 21 TYR HE1 H 62.945 -9.863 5.214 1.00 . A A . 111 TYR HE1 1 1
14 15478 1 1 21 TYR HE2 H 60.155 -12.970 4.210 1.00 . A A . 111 TYR HE2 1 1
14 15479 1 1 21 TYR HH H 62.872 -12.798 5.453 1.00 . A A . 111 TYR HH 1 1
14 15480 1 1 21 TYR N N 57.908 -8.842 3.043 1.00 . A A . 111 TYR N 1 1
14 15481 1 1 21 TYR O O 57.537 -7.846 0.347 1.00 . A A . 111 TYR O 1 1
14 15482 1 1 21 TYR OH O 62.137 -12.304 5.825 1.00 . A A . 111 TYR OH 1 1
14 15483 1 1 22 ILE C C 58.711 -5.398 -1.237 1.00 . A A . 112 ILE C 1 1
14 15484 1 1 22 ILE CA C 58.000 -5.139 0.087 1.00 . A A . 112 ILE CA 1 1
14 15485 1 1 22 ILE CB C 58.159 -3.661 0.460 1.00 . A A . 112 ILE CB 1 1
14 15486 1 1 22 ILE CD1 C 56.371 -4.228 2.136 1.00 . A A . 112 ILE CD1 1 1
14 15487 1 1 22 ILE CG1 C 57.649 -3.421 1.889 1.00 . A A . 112 ILE CG1 1 1
14 15488 1 1 22 ILE CG2 C 57.356 -2.800 -0.517 1.00 . A A . 112 ILE CG2 1 1
14 15489 1 1 22 ILE H H 59.147 -5.611 1.809 1.00 . A A . 112 ILE H 1 1
14 15490 1 1 22 ILE HA H 56.950 -5.360 -0.029 1.00 . A A . 112 ILE HA 1 1
14 15491 1 1 22 ILE HB H 59.203 -3.388 0.400 1.00 . A A . 112 ILE HB 1 1
14 15492 1 1 22 ILE HD11 H 55.591 -3.879 1.476 1.00 . A A . 112 ILE HD11 1 1
14 15493 1 1 22 ILE HD12 H 56.058 -4.101 3.162 1.00 . A A . 112 ILE HD12 1 1
14 15494 1 1 22 ILE HD13 H 56.564 -5.273 1.945 1.00 . A A . 112 ILE HD13 1 1
14 15495 1 1 22 ILE HG12 H 58.407 -3.726 2.596 1.00 . A A . 112 ILE HG12 1 1
14 15496 1 1 22 ILE HG13 H 57.437 -2.369 2.023 1.00 . A A . 112 ILE HG13 1 1
14 15497 1 1 22 ILE HG21 H 57.603 -1.759 -0.365 1.00 . A A . 112 ILE HG21 1 1
14 15498 1 1 22 ILE HG22 H 56.301 -2.949 -0.345 1.00 . A A . 112 ILE HG22 1 1
14 15499 1 1 22 ILE HG23 H 57.600 -3.084 -1.531 1.00 . A A . 112 ILE HG23 1 1
14 15500 1 1 22 ILE N N 58.554 -5.996 1.131 1.00 . A A . 112 ILE N 1 1
14 15501 1 1 22 ILE O O 59.937 -5.322 -1.325 1.00 . A A . 112 ILE O 1 1
14 15502 1 1 23 ASP C C 58.023 -4.946 -4.595 1.00 . A A . 113 ASP C 1 1
14 15503 1 1 23 ASP CA C 58.496 -5.984 -3.584 1.00 . A A . 113 ASP CA 1 1
14 15504 1 1 23 ASP CB C 58.080 -7.375 -4.068 1.00 . A A . 113 ASP CB 1 1
14 15505 1 1 23 ASP CG C 56.671 -7.684 -3.576 1.00 . A A . 113 ASP CG 1 1
14 15506 1 1 23 ASP H H 56.958 -5.759 -2.138 1.00 . A A . 113 ASP H 1 1
14 15507 1 1 23 ASP HA H 59.572 -5.945 -3.517 1.00 . A A . 113 ASP HA 1 1
14 15508 1 1 23 ASP HB2 H 58.099 -7.400 -5.148 1.00 . A A . 113 ASP HB2 1 1
14 15509 1 1 23 ASP HB3 H 58.765 -8.112 -3.678 1.00 . A A . 113 ASP HB3 1 1
14 15510 1 1 23 ASP N N 57.929 -5.710 -2.266 1.00 . A A . 113 ASP N 1 1
14 15511 1 1 23 ASP O O 56.920 -4.409 -4.489 1.00 . A A . 113 ASP O 1 1
14 15512 1 1 23 ASP OD1 O 56.512 -7.886 -2.384 1.00 . A A . 113 ASP OD1 1 1
14 15513 1 1 23 ASP OD2 O 55.771 -7.714 -4.399 1.00 . A A . 113 ASP OD2 1 1
14 15514 1 1 24 LEU C C 57.128 -3.928 -7.135 1.00 . A A . 114 LEU C 1 1
14 15515 1 1 24 LEU CA C 58.541 -3.692 -6.611 1.00 . A A . 114 LEU CA 1 1
14 15516 1 1 24 LEU CB C 59.527 -3.791 -7.776 1.00 . A A . 114 LEU CB 1 1
14 15517 1 1 24 LEU CD1 C 61.577 -3.320 -6.426 1.00 . A A . 114 LEU CD1 1 1
14 15518 1 1 24 LEU CD2 C 61.501 -2.692 -8.842 1.00 . A A . 114 LEU CD2 1 1
14 15519 1 1 24 LEU CG C 60.680 -2.811 -7.556 1.00 . A A . 114 LEU CG 1 1
14 15520 1 1 24 LEU H H 59.740 -5.127 -5.612 1.00 . A A . 114 LEU H 1 1
14 15521 1 1 24 LEU HA H 58.599 -2.701 -6.187 1.00 . A A . 114 LEU HA 1 1
14 15522 1 1 24 LEU HB2 H 59.916 -4.798 -7.835 1.00 . A A . 114 LEU HB2 1 1
14 15523 1 1 24 LEU HB3 H 59.021 -3.547 -8.697 1.00 . A A . 114 LEU HB3 1 1
14 15524 1 1 24 LEU HD11 H 61.235 -2.916 -5.485 1.00 . A A . 114 LEU HD11 1 1
14 15525 1 1 24 LEU HD12 H 62.595 -3.006 -6.605 1.00 . A A . 114 LEU HD12 1 1
14 15526 1 1 24 LEU HD13 H 61.534 -4.399 -6.392 1.00 . A A . 114 LEU HD13 1 1
14 15527 1 1 24 LEU HD21 H 61.308 -1.736 -9.305 1.00 . A A . 114 LEU HD21 1 1
14 15528 1 1 24 LEU HD22 H 61.223 -3.484 -9.521 1.00 . A A . 114 LEU HD22 1 1
14 15529 1 1 24 LEU HD23 H 62.553 -2.773 -8.607 1.00 . A A . 114 LEU HD23 1 1
14 15530 1 1 24 LEU HG H 60.282 -1.842 -7.290 1.00 . A A . 114 LEU HG 1 1
14 15531 1 1 24 LEU N N 58.874 -4.669 -5.579 1.00 . A A . 114 LEU N 1 1
14 15532 1 1 24 LEU O O 56.401 -2.985 -7.450 1.00 . A A . 114 LEU O 1 1
14 15533 1 1 25 GLU C C 54.345 -4.777 -6.965 1.00 . A A . 115 GLU C 1 1
14 15534 1 1 25 GLU CA C 55.421 -5.557 -7.715 1.00 . A A . 115 GLU CA 1 1
14 15535 1 1 25 GLU CB C 55.169 -7.055 -7.532 1.00 . A A . 115 GLU CB 1 1
14 15536 1 1 25 GLU CD C 55.928 -9.313 -8.270 1.00 . A A . 115 GLU CD 1 1
14 15537 1 1 25 GLU CG C 55.889 -7.833 -8.634 1.00 . A A . 115 GLU CG 1 1
14 15538 1 1 25 GLU H H 57.373 -5.908 -6.961 1.00 . A A . 115 GLU H 1 1
14 15539 1 1 25 GLU HA H 55.358 -5.319 -8.767 1.00 . A A . 115 GLU HA 1 1
14 15540 1 1 25 GLU HB2 H 55.541 -7.367 -6.566 1.00 . A A . 115 GLU HB2 1 1
14 15541 1 1 25 GLU HB3 H 54.108 -7.251 -7.589 1.00 . A A . 115 GLU HB3 1 1
14 15542 1 1 25 GLU HG2 H 55.362 -7.704 -9.568 1.00 . A A . 115 GLU HG2 1 1
14 15543 1 1 25 GLU HG3 H 56.899 -7.462 -8.736 1.00 . A A . 115 GLU HG3 1 1
14 15544 1 1 25 GLU N N 56.750 -5.199 -7.226 1.00 . A A . 115 GLU N 1 1
14 15545 1 1 25 GLU O O 53.242 -4.570 -7.471 1.00 . A A . 115 GLU O 1 1
14 15546 1 1 25 GLU OE1 O 54.929 -9.981 -8.479 1.00 . A A . 115 GLU OE1 1 1
14 15547 1 1 25 GLU OE2 O 56.957 -9.757 -7.787 1.00 . A A . 115 GLU OE2 1 1
14 15548 1 1 26 GLU C C 54.137 -2.125 -4.858 1.00 . A A . 116 GLU C 1 1
14 15549 1 1 26 GLU CA C 53.730 -3.593 -4.934 1.00 . A A . 116 GLU CA 1 1
14 15550 1 1 26 GLU CB C 53.668 -4.168 -3.518 1.00 . A A . 116 GLU CB 1 1
14 15551 1 1 26 GLU CD C 53.458 -6.317 -2.272 1.00 . A A . 116 GLU CD 1 1
14 15552 1 1 26 GLU CG C 53.117 -5.594 -3.570 1.00 . A A . 116 GLU CG 1 1
14 15553 1 1 26 GLU H H 55.570 -4.543 -5.397 1.00 . A A . 116 GLU H 1 1
14 15554 1 1 26 GLU HA H 52.750 -3.662 -5.381 1.00 . A A . 116 GLU HA 1 1
14 15555 1 1 26 GLU HB2 H 54.661 -4.180 -3.092 1.00 . A A . 116 GLU HB2 1 1
14 15556 1 1 26 GLU HB3 H 53.021 -3.556 -2.908 1.00 . A A . 116 GLU HB3 1 1
14 15557 1 1 26 GLU HG2 H 52.044 -5.562 -3.694 1.00 . A A . 116 GLU HG2 1 1
14 15558 1 1 26 GLU HG3 H 53.560 -6.122 -4.401 1.00 . A A . 116 GLU HG3 1 1
14 15559 1 1 26 GLU N N 54.677 -4.348 -5.751 1.00 . A A . 116 GLU N 1 1
14 15560 1 1 26 GLU O O 53.291 -1.231 -4.862 1.00 . A A . 116 GLU O 1 1
14 15561 1 1 26 GLU OE1 O 52.898 -5.954 -1.250 1.00 . A A . 116 GLU OE1 1 1
14 15562 1 1 26 GLU OE2 O 54.274 -7.223 -2.318 1.00 . A A . 116 GLU OE2 1 1
14 15563 1 1 27 LEU C C 55.369 0.329 -5.831 1.00 . A A . 117 LEU C 1 1
14 15564 1 1 27 LEU CA C 55.953 -0.519 -4.707 1.00 . A A . 117 LEU CA 1 1
14 15565 1 1 27 LEU CB C 57.479 -0.504 -4.816 1.00 . A A . 117 LEU CB 1 1
14 15566 1 1 27 LEU CD1 C 58.921 -1.022 -2.844 1.00 . A A . 117 LEU CD1 1 1
14 15567 1 1 27 LEU CD2 C 58.958 1.264 -3.852 1.00 . A A . 117 LEU CD2 1 1
14 15568 1 1 27 LEU CG C 58.076 0.056 -3.524 1.00 . A A . 117 LEU CG 1 1
14 15569 1 1 27 LEU H H 56.073 -2.637 -4.785 1.00 . A A . 117 LEU H 1 1
14 15570 1 1 27 LEU HA H 55.666 -0.092 -3.758 1.00 . A A . 117 LEU HA 1 1
14 15571 1 1 27 LEU HB2 H 57.839 -1.510 -4.974 1.00 . A A . 117 LEU HB2 1 1
14 15572 1 1 27 LEU HB3 H 57.774 0.119 -5.646 1.00 . A A . 117 LEU HB3 1 1
14 15573 1 1 27 LEU HD11 H 59.852 -1.141 -3.378 1.00 . A A . 117 LEU HD11 1 1
14 15574 1 1 27 LEU HD12 H 58.382 -1.958 -2.848 1.00 . A A . 117 LEU HD12 1 1
14 15575 1 1 27 LEU HD13 H 59.126 -0.729 -1.825 1.00 . A A . 117 LEU HD13 1 1
14 15576 1 1 27 LEU HD21 H 58.567 2.140 -3.356 1.00 . A A . 117 LEU HD21 1 1
14 15577 1 1 27 LEU HD22 H 58.964 1.427 -4.920 1.00 . A A . 117 LEU HD22 1 1
14 15578 1 1 27 LEU HD23 H 59.966 1.077 -3.511 1.00 . A A . 117 LEU HD23 1 1
14 15579 1 1 27 LEU HG H 57.279 0.359 -2.861 1.00 . A A . 117 LEU HG 1 1
14 15580 1 1 27 LEU N N 55.444 -1.886 -4.786 1.00 . A A . 117 LEU N 1 1
14 15581 1 1 27 LEU O O 54.729 1.352 -5.589 1.00 . A A . 117 LEU O 1 1
14 15582 1 1 28 LYS C C 53.634 1.006 -8.013 1.00 . A A . 118 LYS C 1 1
14 15583 1 1 28 LYS CA C 55.091 0.614 -8.228 1.00 . A A . 118 LYS CA 1 1
14 15584 1 1 28 LYS CB C 55.196 -0.253 -9.485 1.00 . A A . 118 LYS CB 1 1
14 15585 1 1 28 LYS CD C 57.115 -0.712 -11.020 1.00 . A A . 118 LYS CD 1 1
14 15586 1 1 28 LYS CE C 58.377 -0.811 -10.160 1.00 . A A . 118 LYS CE 1 1
14 15587 1 1 28 LYS CG C 56.195 0.375 -10.459 1.00 . A A . 118 LYS CG 1 1
14 15588 1 1 28 LYS H H 56.115 -0.932 -7.197 1.00 . A A . 118 LYS H 1 1
14 15589 1 1 28 LYS HA H 55.678 1.509 -8.370 1.00 . A A . 118 LYS HA 1 1
14 15590 1 1 28 LYS HB2 H 55.533 -1.243 -9.212 1.00 . A A . 118 LYS HB2 1 1
14 15591 1 1 28 LYS HB3 H 54.228 -0.320 -9.958 1.00 . A A . 118 LYS HB3 1 1
14 15592 1 1 28 LYS HD2 H 56.597 -1.660 -11.013 1.00 . A A . 118 LYS HD2 1 1
14 15593 1 1 28 LYS HD3 H 57.392 -0.461 -12.033 1.00 . A A . 118 LYS HD3 1 1
14 15594 1 1 28 LYS HE2 H 58.967 -1.656 -10.483 1.00 . A A . 118 LYS HE2 1 1
14 15595 1 1 28 LYS HE3 H 58.957 0.094 -10.266 1.00 . A A . 118 LYS HE3 1 1
14 15596 1 1 28 LYS HG2 H 55.657 0.846 -11.270 1.00 . A A . 118 LYS HG2 1 1
14 15597 1 1 28 LYS HG3 H 56.787 1.114 -9.942 1.00 . A A . 118 LYS HG3 1 1
14 15598 1 1 28 LYS HZ1 H 57.360 -0.218 -8.442 1.00 . A A . 118 LYS HZ1 1 1
14 15599 1 1 28 LYS HZ2 H 58.848 -0.981 -8.140 1.00 . A A . 118 LYS HZ2 1 1
14 15600 1 1 28 LYS HZ3 H 57.500 -1.899 -8.617 1.00 . A A . 118 LYS HZ3 1 1
14 15601 1 1 28 LYS N N 55.598 -0.110 -7.066 1.00 . A A . 118 LYS N 1 1
14 15602 1 1 28 LYS NZ N 57.992 -0.991 -8.732 1.00 . A A . 118 LYS NZ 1 1
14 15603 1 1 28 LYS O O 53.283 2.185 -8.034 1.00 . A A . 118 LYS O 1 1
14 15604 1 1 29 ILE C C 51.182 1.384 -6.577 1.00 . A A . 119 ILE C 1 1
14 15605 1 1 29 ILE CA C 51.366 0.252 -7.583 1.00 . A A . 119 ILE CA 1 1
14 15606 1 1 29 ILE CB C 50.672 -1.005 -7.057 1.00 . A A . 119 ILE CB 1 1
14 15607 1 1 29 ILE CD1 C 50.251 -3.417 -7.567 1.00 . A A . 119 ILE CD1 1 1
14 15608 1 1 29 ILE CG1 C 50.627 -2.060 -8.166 1.00 . A A . 119 ILE CG1 1 1
14 15609 1 1 29 ILE CG2 C 49.246 -0.659 -6.626 1.00 . A A . 119 ILE CG2 1 1
14 15610 1 1 29 ILE H H 53.123 -0.920 -7.796 1.00 . A A . 119 ILE H 1 1
14 15611 1 1 29 ILE HA H 50.911 0.538 -8.519 1.00 . A A . 119 ILE HA 1 1
14 15612 1 1 29 ILE HB H 51.220 -1.392 -6.210 1.00 . A A . 119 ILE HB 1 1
14 15613 1 1 29 ILE HD11 H 50.880 -3.620 -6.713 1.00 . A A . 119 ILE HD11 1 1
14 15614 1 1 29 ILE HD12 H 50.391 -4.189 -8.310 1.00 . A A . 119 ILE HD12 1 1
14 15615 1 1 29 ILE HD13 H 49.217 -3.399 -7.257 1.00 . A A . 119 ILE HD13 1 1
14 15616 1 1 29 ILE HG12 H 49.892 -1.775 -8.904 1.00 . A A . 119 ILE HG12 1 1
14 15617 1 1 29 ILE HG13 H 51.598 -2.133 -8.634 1.00 . A A . 119 ILE HG13 1 1
14 15618 1 1 29 ILE HG21 H 49.276 -0.076 -5.717 1.00 . A A . 119 ILE HG21 1 1
14 15619 1 1 29 ILE HG22 H 48.691 -1.569 -6.451 1.00 . A A . 119 ILE HG22 1 1
14 15620 1 1 29 ILE HG23 H 48.763 -0.087 -7.405 1.00 . A A . 119 ILE HG23 1 1
14 15621 1 1 29 ILE N N 52.787 0.001 -7.804 1.00 . A A . 119 ILE N 1 1
14 15622 1 1 29 ILE O O 50.320 2.248 -6.743 1.00 . A A . 119 ILE O 1 1
14 15623 1 1 30 MET C C 52.141 3.782 -5.129 1.00 . A A . 120 MET C 1 1
14 15624 1 1 30 MET CA C 51.935 2.405 -4.506 1.00 . A A . 120 MET CA 1 1
14 15625 1 1 30 MET CB C 53.006 2.174 -3.437 1.00 . A A . 120 MET CB 1 1
14 15626 1 1 30 MET CE C 52.040 2.621 0.464 1.00 . A A . 120 MET CE 1 1
14 15627 1 1 30 MET CG C 52.633 2.939 -2.166 1.00 . A A . 120 MET CG 1 1
14 15628 1 1 30 MET H H 52.677 0.661 -5.457 1.00 . A A . 120 MET H 1 1
14 15629 1 1 30 MET HA H 50.961 2.371 -4.040 1.00 . A A . 120 MET HA 1 1
14 15630 1 1 30 MET HB2 H 53.074 1.118 -3.217 1.00 . A A . 120 MET HB2 1 1
14 15631 1 1 30 MET HB3 H 53.959 2.528 -3.801 1.00 . A A . 120 MET HB3 1 1
14 15632 1 1 30 MET HE1 H 52.497 1.858 1.080 1.00 . A A . 120 MET HE1 1 1
14 15633 1 1 30 MET HE2 H 51.163 3.003 0.962 1.00 . A A . 120 MET HE2 1 1
14 15634 1 1 30 MET HE3 H 52.741 3.428 0.302 1.00 . A A . 120 MET HE3 1 1
14 15635 1 1 30 MET HG2 H 53.531 3.191 -1.621 1.00 . A A . 120 MET HG2 1 1
14 15636 1 1 30 MET HG3 H 52.107 3.844 -2.432 1.00 . A A . 120 MET HG3 1 1
14 15637 1 1 30 MET N N 52.008 1.372 -5.534 1.00 . A A . 120 MET N 1 1
14 15638 1 1 30 MET O O 51.406 4.727 -4.843 1.00 . A A . 120 MET O 1 1
14 15639 1 1 30 MET SD S 51.569 1.905 -1.130 1.00 . A A . 120 MET SD 1 1
14 15640 1 1 31 LEU C C 52.329 5.518 -7.617 1.00 . A A . 121 LEU C 1 1
14 15641 1 1 31 LEU CA C 53.453 5.144 -6.656 1.00 . A A . 121 LEU CA 1 1
14 15642 1 1 31 LEU CB C 54.764 5.034 -7.437 1.00 . A A . 121 LEU CB 1 1
14 15643 1 1 31 LEU CD1 C 57.233 4.708 -7.216 1.00 . A A . 121 LEU CD1 1 1
14 15644 1 1 31 LEU CD2 C 55.913 5.595 -5.292 1.00 . A A . 121 LEU CD2 1 1
14 15645 1 1 31 LEU CG C 55.892 4.636 -6.484 1.00 . A A . 121 LEU CG 1 1
14 15646 1 1 31 LEU H H 53.701 3.092 -6.178 1.00 . A A . 121 LEU H 1 1
14 15647 1 1 31 LEU HA H 53.553 5.919 -5.912 1.00 . A A . 121 LEU HA 1 1
14 15648 1 1 31 LEU HB2 H 54.661 4.285 -8.209 1.00 . A A . 121 LEU HB2 1 1
14 15649 1 1 31 LEU HB3 H 54.996 5.986 -7.888 1.00 . A A . 121 LEU HB3 1 1
14 15650 1 1 31 LEU HD11 H 57.729 3.750 -7.155 1.00 . A A . 121 LEU HD11 1 1
14 15651 1 1 31 LEU HD12 H 57.854 5.464 -6.758 1.00 . A A . 121 LEU HD12 1 1
14 15652 1 1 31 LEU HD13 H 57.065 4.960 -8.253 1.00 . A A . 121 LEU HD13 1 1
14 15653 1 1 31 LEU HD21 H 55.514 5.096 -4.421 1.00 . A A . 121 LEU HD21 1 1
14 15654 1 1 31 LEU HD22 H 55.309 6.462 -5.517 1.00 . A A . 121 LEU HD22 1 1
14 15655 1 1 31 LEU HD23 H 56.929 5.905 -5.096 1.00 . A A . 121 LEU HD23 1 1
14 15656 1 1 31 LEU HG H 55.727 3.628 -6.133 1.00 . A A . 121 LEU HG 1 1
14 15657 1 1 31 LEU N N 53.151 3.881 -5.988 1.00 . A A . 121 LEU N 1 1
14 15658 1 1 31 LEU O O 51.723 6.584 -7.503 1.00 . A A . 121 LEU O 1 1
14 15659 1 1 32 GLN C C 49.711 5.279 -8.843 1.00 . A A . 122 GLN C 1 1
14 15660 1 1 32 GLN CA C 51.000 4.866 -9.544 1.00 . A A . 122 GLN CA 1 1
14 15661 1 1 32 GLN CB C 50.738 3.606 -10.369 1.00 . A A . 122 GLN CB 1 1
14 15662 1 1 32 GLN CD C 51.730 2.394 -12.311 1.00 . A A . 122 GLN CD 1 1
14 15663 1 1 32 GLN CG C 51.361 3.766 -11.757 1.00 . A A . 122 GLN CG 1 1
14 15664 1 1 32 GLN H H 52.571 3.793 -8.606 1.00 . A A . 122 GLN H 1 1
14 15665 1 1 32 GLN HA H 51.309 5.658 -10.208 1.00 . A A . 122 GLN HA 1 1
14 15666 1 1 32 GLN HB2 H 51.177 2.752 -9.872 1.00 . A A . 122 GLN HB2 1 1
14 15667 1 1 32 GLN HB3 H 49.673 3.456 -10.470 1.00 . A A . 122 GLN HB3 1 1
14 15668 1 1 32 GLN HE21 H 53.675 2.631 -11.988 1.00 . A A . 122 GLN HE21 1 1
14 15669 1 1 32 GLN HE22 H 53.230 1.147 -12.682 1.00 . A A . 122 GLN HE22 1 1
14 15670 1 1 32 GLN HG2 H 50.651 4.243 -12.418 1.00 . A A . 122 GLN HG2 1 1
14 15671 1 1 32 GLN HG3 H 52.250 4.374 -11.684 1.00 . A A . 122 GLN HG3 1 1
14 15672 1 1 32 GLN N N 52.056 4.626 -8.565 1.00 . A A . 122 GLN N 1 1
14 15673 1 1 32 GLN NE2 N 52.982 2.027 -12.329 1.00 . A A . 122 GLN NE2 1 1
14 15674 1 1 32 GLN O O 48.842 5.919 -9.435 1.00 . A A . 122 GLN O 1 1
14 15675 1 1 32 GLN OE1 O 50.860 1.635 -12.739 1.00 . A A . 122 GLN OE1 1 1
14 15676 1 1 33 ALA C C 48.492 6.678 -6.292 1.00 . A A . 123 ALA C 1 1
14 15677 1 1 33 ALA CA C 48.412 5.239 -6.791 1.00 . A A . 123 ALA CA 1 1
14 15678 1 1 33 ALA CB C 48.279 4.302 -5.588 1.00 . A A . 123 ALA CB 1 1
14 15679 1 1 33 ALA H H 50.324 4.396 -7.153 1.00 . A A . 123 ALA H 1 1
14 15680 1 1 33 ALA HA H 47.538 5.132 -7.416 1.00 . A A . 123 ALA HA 1 1
14 15681 1 1 33 ALA HB1 H 47.349 3.758 -5.656 1.00 . A A . 123 ALA HB1 1 1
14 15682 1 1 33 ALA HB2 H 48.291 4.882 -4.677 1.00 . A A . 123 ALA HB2 1 1
14 15683 1 1 33 ALA HB3 H 49.104 3.605 -5.582 1.00 . A A . 123 ALA HB3 1 1
14 15684 1 1 33 ALA N N 49.599 4.904 -7.572 1.00 . A A . 123 ALA N 1 1
14 15685 1 1 33 ALA O O 47.474 7.345 -6.109 1.00 . A A . 123 ALA O 1 1
14 15686 1 1 34 THR C C 50.001 9.487 -6.760 1.00 . A A . 124 THR C 1 1
14 15687 1 1 34 THR CA C 49.927 8.510 -5.590 1.00 . A A . 124 THR CA 1 1
14 15688 1 1 34 THR CB C 51.225 8.599 -4.785 1.00 . A A . 124 THR CB 1 1
14 15689 1 1 34 THR CG2 C 51.261 7.481 -3.742 1.00 . A A . 124 THR CG2 1 1
14 15690 1 1 34 THR H H 50.492 6.568 -6.234 1.00 . A A . 124 THR H 1 1
14 15691 1 1 34 THR HA H 49.101 8.787 -4.953 1.00 . A A . 124 THR HA 1 1
14 15692 1 1 34 THR HB H 51.274 9.554 -4.285 1.00 . A A . 124 THR HB 1 1
14 15693 1 1 34 THR HG1 H 52.550 7.533 -5.728 1.00 . A A . 124 THR HG1 1 1
14 15694 1 1 34 THR HG21 H 50.259 7.120 -3.566 1.00 . A A . 124 THR HG21 1 1
14 15695 1 1 34 THR HG22 H 51.674 7.863 -2.820 1.00 . A A . 124 THR HG22 1 1
14 15696 1 1 34 THR HG23 H 51.877 6.670 -4.103 1.00 . A A . 124 THR HG23 1 1
14 15697 1 1 34 THR N N 49.718 7.147 -6.072 1.00 . A A . 124 THR N 1 1
14 15698 1 1 34 THR O O 50.917 10.305 -6.846 1.00 . A A . 124 THR O 1 1
14 15699 1 1 34 THR OG1 O 52.333 8.466 -5.664 1.00 . A A . 124 THR OG1 1 1
14 15700 1 1 35 GLY C C 49.975 9.819 -9.889 1.00 . A A . 125 GLY C 1 1
14 15701 1 1 35 GLY CA C 48.985 10.277 -8.821 1.00 . A A . 125 GLY CA 1 1
14 15702 1 1 35 GLY H H 48.320 8.723 -7.537 1.00 . A A . 125 GLY H 1 1
14 15703 1 1 35 GLY HA2 H 47.987 10.273 -9.235 1.00 . A A . 125 GLY HA2 1 1
14 15704 1 1 35 GLY HA3 H 49.238 11.280 -8.514 1.00 . A A . 125 GLY HA3 1 1
14 15705 1 1 35 GLY N N 49.025 9.393 -7.658 1.00 . A A . 125 GLY N 1 1
14 15706 1 1 35 GLY O O 50.225 10.525 -10.866 1.00 . A A . 125 GLY O 1 1
14 15707 1 1 36 GLU C C 52.427 9.179 -11.159 1.00 . A A . 126 GLU C 1 1
14 15708 1 1 36 GLU CA C 51.495 8.081 -10.647 1.00 . A A . 126 GLU CA 1 1
14 15709 1 1 36 GLU CB C 50.764 7.426 -11.824 1.00 . A A . 126 GLU CB 1 1
14 15710 1 1 36 GLU CD C 50.009 8.040 -14.121 1.00 . A A . 126 GLU CD 1 1
14 15711 1 1 36 GLU CG C 50.072 8.499 -12.669 1.00 . A A . 126 GLU CG 1 1
14 15712 1 1 36 GLU H H 50.295 8.108 -8.898 1.00 . A A . 126 GLU H 1 1
14 15713 1 1 36 GLU HA H 52.089 7.331 -10.147 1.00 . A A . 126 GLU HA 1 1
14 15714 1 1 36 GLU HB2 H 51.475 6.889 -12.435 1.00 . A A . 126 GLU HB2 1 1
14 15715 1 1 36 GLU HB3 H 50.024 6.736 -11.446 1.00 . A A . 126 GLU HB3 1 1
14 15716 1 1 36 GLU HG2 H 49.070 8.658 -12.298 1.00 . A A . 126 GLU HG2 1 1
14 15717 1 1 36 GLU HG3 H 50.628 9.422 -12.609 1.00 . A A . 126 GLU HG3 1 1
14 15718 1 1 36 GLU N N 50.533 8.628 -9.693 1.00 . A A . 126 GLU N 1 1
14 15719 1 1 36 GLU O O 52.761 10.111 -10.427 1.00 . A A . 126 GLU O 1 1
14 15720 1 1 36 GLU OE1 O 51.053 7.720 -14.667 1.00 . A A . 126 GLU OE1 1 1
14 15721 1 1 36 GLU OE2 O 48.919 8.014 -14.667 1.00 . A A . 126 GLU OE2 1 1
14 15722 1 1 37 THR C C 55.158 9.866 -12.424 1.00 . A A . 127 THR C 1 1
14 15723 1 1 37 THR CA C 53.760 10.040 -13.004 1.00 . A A . 127 THR CA 1 1
14 15724 1 1 37 THR CB C 53.270 11.463 -12.724 1.00 . A A . 127 THR CB 1 1
14 15725 1 1 37 THR CG2 C 54.118 12.462 -13.513 1.00 . A A . 127 THR CG2 1 1
14 15726 1 1 37 THR H H 52.569 8.292 -12.953 1.00 . A A . 127 THR H 1 1
14 15727 1 1 37 THR HA H 53.801 9.887 -14.072 1.00 . A A . 127 THR HA 1 1
14 15728 1 1 37 THR HB H 53.360 11.675 -11.671 1.00 . A A . 127 THR HB 1 1
14 15729 1 1 37 THR HG1 H 51.369 11.167 -12.441 1.00 . A A . 127 THR HG1 1 1
14 15730 1 1 37 THR HG21 H 54.398 13.284 -12.870 1.00 . A A . 127 THR HG21 1 1
14 15731 1 1 37 THR HG22 H 53.547 12.839 -14.349 1.00 . A A . 127 THR HG22 1 1
14 15732 1 1 37 THR HG23 H 55.008 11.971 -13.878 1.00 . A A . 127 THR HG23 1 1
14 15733 1 1 37 THR N N 52.855 9.057 -12.416 1.00 . A A . 127 THR N 1 1
14 15734 1 1 37 THR O O 55.879 10.836 -12.190 1.00 . A A . 127 THR O 1 1
14 15735 1 1 37 THR OG1 O 51.911 11.579 -13.118 1.00 . A A . 127 THR OG1 1 1
14 15736 1 1 38 ILE C C 57.632 7.415 -12.593 1.00 . A A . 128 ILE C 1 1
14 15737 1 1 38 ILE CA C 56.839 8.296 -11.633 1.00 . A A . 128 ILE CA 1 1
14 15738 1 1 38 ILE CB C 56.691 7.562 -10.300 1.00 . A A . 128 ILE CB 1 1
14 15739 1 1 38 ILE CD1 C 56.809 9.583 -8.827 1.00 . A A . 128 ILE CD1 1 1
14 15740 1 1 38 ILE CG1 C 55.914 8.442 -9.315 1.00 . A A . 128 ILE CG1 1 1
14 15741 1 1 38 ILE CG2 C 58.077 7.254 -9.730 1.00 . A A . 128 ILE CG2 1 1
14 15742 1 1 38 ILE H H 54.906 7.879 -12.397 1.00 . A A . 128 ILE H 1 1
14 15743 1 1 38 ILE HA H 57.381 9.215 -11.469 1.00 . A A . 128 ILE HA 1 1
14 15744 1 1 38 ILE HB H 56.155 6.637 -10.458 1.00 . A A . 128 ILE HB 1 1
14 15745 1 1 38 ILE HD11 H 57.584 9.770 -9.556 1.00 . A A . 128 ILE HD11 1 1
14 15746 1 1 38 ILE HD12 H 57.260 9.308 -7.885 1.00 . A A . 128 ILE HD12 1 1
14 15747 1 1 38 ILE HD13 H 56.216 10.475 -8.695 1.00 . A A . 128 ILE HD13 1 1
14 15748 1 1 38 ILE HG12 H 55.044 8.852 -9.809 1.00 . A A . 128 ILE HG12 1 1
14 15749 1 1 38 ILE HG13 H 55.601 7.847 -8.471 1.00 . A A . 128 ILE HG13 1 1
14 15750 1 1 38 ILE HG21 H 58.120 7.570 -8.698 1.00 . A A . 128 ILE HG21 1 1
14 15751 1 1 38 ILE HG22 H 58.826 7.784 -10.300 1.00 . A A . 128 ILE HG22 1 1
14 15752 1 1 38 ILE HG23 H 58.264 6.192 -9.790 1.00 . A A . 128 ILE HG23 1 1
14 15753 1 1 38 ILE N N 55.527 8.609 -12.192 1.00 . A A . 128 ILE N 1 1
14 15754 1 1 38 ILE O O 57.073 6.558 -13.278 1.00 . A A . 128 ILE O 1 1
14 15755 1 1 39 THR C C 60.409 5.676 -12.733 1.00 . A A . 129 THR C 1 1
14 15756 1 1 39 THR CA C 59.809 6.848 -13.502 1.00 . A A . 129 THR CA 1 1
14 15757 1 1 39 THR CB C 60.942 7.718 -14.053 1.00 . A A . 129 THR CB 1 1
14 15758 1 1 39 THR CG2 C 61.035 7.537 -15.569 1.00 . A A . 129 THR CG2 1 1
14 15759 1 1 39 THR H H 59.333 8.325 -12.057 1.00 . A A . 129 THR H 1 1
14 15760 1 1 39 THR HA H 59.226 6.468 -14.327 1.00 . A A . 129 THR HA 1 1
14 15761 1 1 39 THR HB H 61.876 7.421 -13.601 1.00 . A A . 129 THR HB 1 1
14 15762 1 1 39 THR HG1 H 60.998 9.613 -14.484 1.00 . A A . 129 THR HG1 1 1
14 15763 1 1 39 THR HG21 H 62.018 7.170 -15.828 1.00 . A A . 129 THR HG21 1 1
14 15764 1 1 39 THR HG22 H 60.865 8.486 -16.056 1.00 . A A . 129 THR HG22 1 1
14 15765 1 1 39 THR HG23 H 60.289 6.827 -15.894 1.00 . A A . 129 THR HG23 1 1
14 15766 1 1 39 THR N N 58.942 7.632 -12.628 1.00 . A A . 129 THR N 1 1
14 15767 1 1 39 THR O O 60.098 5.460 -11.562 1.00 . A A . 129 THR O 1 1
14 15768 1 1 39 THR OG1 O 60.679 9.081 -13.752 1.00 . A A . 129 THR OG1 1 1
14 15769 1 1 40 GLU C C 62.963 4.228 -11.765 1.00 . A A . 130 GLU C 1 1
14 15770 1 1 40 GLU CA C 61.912 3.768 -12.770 1.00 . A A . 130 GLU CA 1 1
14 15771 1 1 40 GLU CB C 62.581 2.878 -13.819 1.00 . A A . 130 GLU CB 1 1
14 15772 1 1 40 GLU CD C 60.292 1.985 -14.246 1.00 . A A . 130 GLU CD 1 1
14 15773 1 1 40 GLU CG C 61.751 1.608 -14.013 1.00 . A A . 130 GLU CG 1 1
14 15774 1 1 40 GLU H H 61.486 5.137 -14.336 1.00 . A A . 130 GLU H 1 1
14 15775 1 1 40 GLU HA H 61.159 3.192 -12.252 1.00 . A A . 130 GLU HA 1 1
14 15776 1 1 40 GLU HB2 H 62.648 3.413 -14.755 1.00 . A A . 130 GLU HB2 1 1
14 15777 1 1 40 GLU HB3 H 63.572 2.611 -13.485 1.00 . A A . 130 GLU HB3 1 1
14 15778 1 1 40 GLU HG2 H 62.124 1.062 -14.867 1.00 . A A . 130 GLU HG2 1 1
14 15779 1 1 40 GLU HG3 H 61.825 0.991 -13.130 1.00 . A A . 130 GLU HG3 1 1
14 15780 1 1 40 GLU N N 61.274 4.920 -13.404 1.00 . A A . 130 GLU N 1 1
14 15781 1 1 40 GLU O O 63.368 3.475 -10.879 1.00 . A A . 130 GLU O 1 1
14 15782 1 1 40 GLU OE1 O 59.944 2.251 -15.385 1.00 . A A . 130 GLU OE1 1 1
14 15783 1 1 40 GLU OE2 O 59.543 2.001 -13.283 1.00 . A A . 130 GLU OE2 1 1
14 15784 1 1 41 ASP C C 63.873 6.096 -9.587 1.00 . A A . 131 ASP C 1 1
14 15785 1 1 41 ASP CA C 64.409 6.031 -11.013 1.00 . A A . 131 ASP CA 1 1
14 15786 1 1 41 ASP CB C 64.807 7.440 -11.456 1.00 . A A . 131 ASP CB 1 1
14 15787 1 1 41 ASP CG C 66.024 7.361 -12.370 1.00 . A A . 131 ASP CG 1 1
14 15788 1 1 41 ASP H H 63.043 6.029 -12.637 1.00 . A A . 131 ASP H 1 1
14 15789 1 1 41 ASP HA H 65.283 5.398 -11.031 1.00 . A A . 131 ASP HA 1 1
14 15790 1 1 41 ASP HB2 H 63.985 7.896 -11.988 1.00 . A A . 131 ASP HB2 1 1
14 15791 1 1 41 ASP HB3 H 65.050 8.035 -10.588 1.00 . A A . 131 ASP HB3 1 1
14 15792 1 1 41 ASP N N 63.401 5.475 -11.913 1.00 . A A . 131 ASP N 1 1
14 15793 1 1 41 ASP O O 64.439 5.507 -8.666 1.00 . A A . 131 ASP O 1 1
14 15794 1 1 41 ASP OD1 O 67.034 6.832 -11.936 1.00 . A A . 131 ASP OD1 1 1
14 15795 1 1 41 ASP OD2 O 65.929 7.830 -13.492 1.00 . A A . 131 ASP OD2 1 1
14 15796 1 1 42 ASP C C 62.087 5.621 -7.388 1.00 . A A . 132 ASP C 1 1
14 15797 1 1 42 ASP CA C 62.164 6.970 -8.097 1.00 . A A . 132 ASP CA 1 1
14 15798 1 1 42 ASP CB C 60.752 7.545 -8.221 1.00 . A A . 132 ASP CB 1 1
14 15799 1 1 42 ASP CG C 60.736 8.975 -7.694 1.00 . A A . 132 ASP CG 1 1
14 15800 1 1 42 ASP H H 62.368 7.274 -10.186 1.00 . A A . 132 ASP H 1 1
14 15801 1 1 42 ASP HA H 62.764 7.643 -7.505 1.00 . A A . 132 ASP HA 1 1
14 15802 1 1 42 ASP HB2 H 60.452 7.540 -9.259 1.00 . A A . 132 ASP HB2 1 1
14 15803 1 1 42 ASP HB3 H 60.066 6.943 -7.645 1.00 . A A . 132 ASP HB3 1 1
14 15804 1 1 42 ASP N N 62.774 6.824 -9.415 1.00 . A A . 132 ASP N 1 1
14 15805 1 1 42 ASP O O 62.347 5.518 -6.189 1.00 . A A . 132 ASP O 1 1
14 15806 1 1 42 ASP OD1 O 61.003 9.154 -6.517 1.00 . A A . 132 ASP OD1 1 1
14 15807 1 1 42 ASP OD2 O 60.456 9.870 -8.474 1.00 . A A . 132 ASP OD2 1 1
14 15808 1 1 43 ILE C C 62.978 2.694 -7.210 1.00 . A A . 133 ILE C 1 1
14 15809 1 1 43 ILE CA C 61.604 3.248 -7.576 1.00 . A A . 133 ILE CA 1 1
14 15810 1 1 43 ILE CB C 60.936 2.301 -8.575 1.00 . A A . 133 ILE CB 1 1
14 15811 1 1 43 ILE CD1 C 59.239 2.830 -10.331 1.00 . A A . 133 ILE CD1 1 1
14 15812 1 1 43 ILE CG1 C 59.498 2.758 -8.825 1.00 . A A . 133 ILE CG1 1 1
14 15813 1 1 43 ILE CG2 C 60.926 0.880 -8.007 1.00 . A A . 133 ILE CG2 1 1
14 15814 1 1 43 ILE H H 61.521 4.731 -9.091 1.00 . A A . 133 ILE H 1 1
14 15815 1 1 43 ILE HA H 60.997 3.296 -6.684 1.00 . A A . 133 ILE HA 1 1
14 15816 1 1 43 ILE HB H 61.487 2.313 -9.505 1.00 . A A . 133 ILE HB 1 1
14 15817 1 1 43 ILE HD11 H 59.942 3.512 -10.785 1.00 . A A . 133 ILE HD11 1 1
14 15818 1 1 43 ILE HD12 H 58.232 3.180 -10.507 1.00 . A A . 133 ILE HD12 1 1
14 15819 1 1 43 ILE HD13 H 59.359 1.848 -10.764 1.00 . A A . 133 ILE HD13 1 1
14 15820 1 1 43 ILE HG12 H 58.814 2.053 -8.375 1.00 . A A . 133 ILE HG12 1 1
14 15821 1 1 43 ILE HG13 H 59.349 3.734 -8.389 1.00 . A A . 133 ILE HG13 1 1
14 15822 1 1 43 ILE HG21 H 60.250 0.834 -7.166 1.00 . A A . 133 ILE HG21 1 1
14 15823 1 1 43 ILE HG22 H 61.921 0.614 -7.683 1.00 . A A . 133 ILE HG22 1 1
14 15824 1 1 43 ILE HG23 H 60.598 0.190 -8.770 1.00 . A A . 133 ILE HG23 1 1
14 15825 1 1 43 ILE N N 61.720 4.589 -8.142 1.00 . A A . 133 ILE N 1 1
14 15826 1 1 43 ILE O O 63.359 2.660 -6.040 1.00 . A A . 133 ILE O 1 1
14 15827 1 1 44 GLU C C 65.869 2.585 -7.092 1.00 . A A . 134 GLU C 1 1
14 15828 1 1 44 GLU CA C 65.042 1.691 -8.010 1.00 . A A . 134 GLU CA 1 1
14 15829 1 1 44 GLU CB C 65.777 1.531 -9.341 1.00 . A A . 134 GLU CB 1 1
14 15830 1 1 44 GLU CD C 64.394 0.011 -10.754 1.00 . A A . 134 GLU CD 1 1
14 15831 1 1 44 GLU CG C 65.612 0.095 -9.842 1.00 . A A . 134 GLU CG 1 1
14 15832 1 1 44 GLU H H 63.352 2.301 -9.137 1.00 . A A . 134 GLU H 1 1
14 15833 1 1 44 GLU HA H 64.940 0.719 -7.552 1.00 . A A . 134 GLU HA 1 1
14 15834 1 1 44 GLU HB2 H 65.361 2.216 -10.066 1.00 . A A . 134 GLU HB2 1 1
14 15835 1 1 44 GLU HB3 H 66.825 1.744 -9.203 1.00 . A A . 134 GLU HB3 1 1
14 15836 1 1 44 GLU HG2 H 66.496 -0.197 -10.391 1.00 . A A . 134 GLU HG2 1 1
14 15837 1 1 44 GLU HG3 H 65.475 -0.567 -9.001 1.00 . A A . 134 GLU HG3 1 1
14 15838 1 1 44 GLU N N 63.712 2.253 -8.227 1.00 . A A . 134 GLU N 1 1
14 15839 1 1 44 GLU O O 66.534 2.106 -6.173 1.00 . A A . 134 GLU O 1 1
14 15840 1 1 44 GLU OE1 O 64.166 0.954 -11.495 1.00 . A A . 134 GLU OE1 1 1
14 15841 1 1 44 GLU OE2 O 63.704 -0.994 -10.698 1.00 . A A . 134 GLU OE2 1 1
14 15842 1 1 45 GLU C C 66.222 4.680 -5.065 1.00 . A A . 135 GLU C 1 1
14 15843 1 1 45 GLU CA C 66.580 4.840 -6.538 1.00 . A A . 135 GLU CA 1 1
14 15844 1 1 45 GLU CB C 66.281 6.277 -6.968 1.00 . A A . 135 GLU CB 1 1
14 15845 1 1 45 GLU CD C 66.965 8.649 -6.608 1.00 . A A . 135 GLU CD 1 1
14 15846 1 1 45 GLU CG C 66.974 7.247 -6.009 1.00 . A A . 135 GLU CG 1 1
14 15847 1 1 45 GLU H H 65.281 4.217 -8.097 1.00 . A A . 135 GLU H 1 1
14 15848 1 1 45 GLU HA H 67.635 4.649 -6.664 1.00 . A A . 135 GLU HA 1 1
14 15849 1 1 45 GLU HB2 H 66.649 6.436 -7.972 1.00 . A A . 135 GLU HB2 1 1
14 15850 1 1 45 GLU HB3 H 65.216 6.448 -6.943 1.00 . A A . 135 GLU HB3 1 1
14 15851 1 1 45 GLU HG2 H 66.450 7.254 -5.065 1.00 . A A . 135 GLU HG2 1 1
14 15852 1 1 45 GLU HG3 H 67.994 6.931 -5.853 1.00 . A A . 135 GLU HG3 1 1
14 15853 1 1 45 GLU N N 65.825 3.889 -7.350 1.00 . A A . 135 GLU N 1 1
14 15854 1 1 45 GLU O O 67.054 4.288 -4.248 1.00 . A A . 135 GLU O 1 1
14 15855 1 1 45 GLU OE1 O 65.894 9.112 -6.964 1.00 . A A . 135 GLU OE1 1 1
14 15856 1 1 45 GLU OE2 O 68.028 9.239 -6.701 1.00 . A A . 135 GLU OE2 1 1
14 15857 1 1 46 LEU C C 64.719 3.449 -2.851 1.00 . A A . 136 LEU C 1 1
14 15858 1 1 46 LEU CA C 64.510 4.872 -3.356 1.00 . A A . 136 LEU CA 1 1
14 15859 1 1 46 LEU CB C 63.027 5.227 -3.253 1.00 . A A . 136 LEU CB 1 1
14 15860 1 1 46 LEU CD1 C 61.507 6.756 -1.993 1.00 . A A . 136 LEU CD1 1 1
14 15861 1 1 46 LEU CD2 C 62.510 4.772 -0.854 1.00 . A A . 136 LEU CD2 1 1
14 15862 1 1 46 LEU CG C 62.749 5.869 -1.894 1.00 . A A . 136 LEU CG 1 1
14 15863 1 1 46 LEU H H 64.350 5.293 -5.429 1.00 . A A . 136 LEU H 1 1
14 15864 1 1 46 LEU HA H 65.077 5.551 -2.737 1.00 . A A . 136 LEU HA 1 1
14 15865 1 1 46 LEU HB2 H 62.767 5.920 -4.040 1.00 . A A . 136 LEU HB2 1 1
14 15866 1 1 46 LEU HB3 H 62.434 4.330 -3.353 1.00 . A A . 136 LEU HB3 1 1
14 15867 1 1 46 LEU HD11 H 61.741 7.745 -1.628 1.00 . A A . 136 LEU HD11 1 1
14 15868 1 1 46 LEU HD12 H 60.713 6.331 -1.396 1.00 . A A . 136 LEU HD12 1 1
14 15869 1 1 46 LEU HD13 H 61.189 6.818 -3.023 1.00 . A A . 136 LEU HD13 1 1
14 15870 1 1 46 LEU HD21 H 61.467 4.762 -0.574 1.00 . A A . 136 LEU HD21 1 1
14 15871 1 1 46 LEU HD22 H 63.115 4.966 0.019 1.00 . A A . 136 LEU HD22 1 1
14 15872 1 1 46 LEU HD23 H 62.780 3.814 -1.273 1.00 . A A . 136 LEU HD23 1 1
14 15873 1 1 46 LEU HG H 63.597 6.469 -1.600 1.00 . A A . 136 LEU HG 1 1
14 15874 1 1 46 LEU N N 64.971 4.987 -4.736 1.00 . A A . 136 LEU N 1 1
14 15875 1 1 46 LEU O O 65.016 3.227 -1.677 1.00 . A A . 136 LEU O 1 1
14 15876 1 1 47 MET C C 66.188 0.816 -3.009 1.00 . A A . 137 MET C 1 1
14 15877 1 1 47 MET CA C 64.739 1.083 -3.401 1.00 . A A . 137 MET CA 1 1
14 15878 1 1 47 MET CB C 64.365 0.182 -4.580 1.00 . A A . 137 MET CB 1 1
14 15879 1 1 47 MET CE C 63.606 -3.790 -3.840 1.00 . A A . 137 MET CE 1 1
14 15880 1 1 47 MET CG C 63.683 -1.084 -4.058 1.00 . A A . 137 MET CG 1 1
14 15881 1 1 47 MET H H 64.328 2.726 -4.678 1.00 . A A . 137 MET H 1 1
14 15882 1 1 47 MET HA H 64.099 0.848 -2.564 1.00 . A A . 137 MET HA 1 1
14 15883 1 1 47 MET HB2 H 63.689 0.711 -5.236 1.00 . A A . 137 MET HB2 1 1
14 15884 1 1 47 MET HB3 H 65.257 -0.090 -5.124 1.00 . A A . 137 MET HB3 1 1
14 15885 1 1 47 MET HE1 H 63.756 -4.766 -4.280 1.00 . A A . 137 MET HE1 1 1
14 15886 1 1 47 MET HE2 H 62.549 -3.592 -3.763 1.00 . A A . 137 MET HE2 1 1
14 15887 1 1 47 MET HE3 H 64.049 -3.761 -2.854 1.00 . A A . 137 MET HE3 1 1
14 15888 1 1 47 MET HG2 H 63.842 -1.165 -2.993 1.00 . A A . 137 MET HG2 1 1
14 15889 1 1 47 MET HG3 H 62.624 -1.032 -4.260 1.00 . A A . 137 MET HG3 1 1
14 15890 1 1 47 MET N N 64.563 2.487 -3.757 1.00 . A A . 137 MET N 1 1
14 15891 1 1 47 MET O O 66.494 -0.167 -2.334 1.00 . A A . 137 MET O 1 1
14 15892 1 1 47 MET SD S 64.384 -2.533 -4.884 1.00 . A A . 137 MET SD 1 1
14 15893 1 1 48 LYS C C 68.773 2.039 -1.704 1.00 . A A . 138 LYS C 1 1
14 15894 1 1 48 LYS CA C 68.495 1.569 -3.128 1.00 . A A . 138 LYS CA 1 1
14 15895 1 1 48 LYS CB C 69.339 2.398 -4.098 1.00 . A A . 138 LYS CB 1 1
14 15896 1 1 48 LYS CD C 69.276 0.517 -5.740 1.00 . A A . 138 LYS CD 1 1
14 15897 1 1 48 LYS CE C 70.112 -0.613 -6.344 1.00 . A A . 138 LYS CE 1 1
14 15898 1 1 48 LYS CG C 70.189 1.466 -4.962 1.00 . A A . 138 LYS CG 1 1
14 15899 1 1 48 LYS H H 66.771 2.472 -3.972 1.00 . A A . 138 LYS H 1 1
14 15900 1 1 48 LYS HA H 68.777 0.531 -3.218 1.00 . A A . 138 LYS HA 1 1
14 15901 1 1 48 LYS HB2 H 68.688 2.983 -4.731 1.00 . A A . 138 LYS HB2 1 1
14 15902 1 1 48 LYS HB3 H 69.986 3.058 -3.540 1.00 . A A . 138 LYS HB3 1 1
14 15903 1 1 48 LYS HD2 H 68.536 0.101 -5.072 1.00 . A A . 138 LYS HD2 1 1
14 15904 1 1 48 LYS HD3 H 68.783 1.060 -6.532 1.00 . A A . 138 LYS HD3 1 1
14 15905 1 1 48 LYS HE2 H 69.461 -1.320 -6.837 1.00 . A A . 138 LYS HE2 1 1
14 15906 1 1 48 LYS HE3 H 70.807 -0.202 -7.062 1.00 . A A . 138 LYS HE3 1 1
14 15907 1 1 48 LYS HG2 H 70.776 2.052 -5.655 1.00 . A A . 138 LYS HG2 1 1
14 15908 1 1 48 LYS HG3 H 70.848 0.890 -4.329 1.00 . A A . 138 LYS HG3 1 1
14 15909 1 1 48 LYS HZ1 H 71.791 -0.841 -5.133 1.00 . A A . 138 LYS HZ1 1 1
14 15910 1 1 48 LYS HZ2 H 71.013 -2.300 -5.522 1.00 . A A . 138 LYS HZ2 1 1
14 15911 1 1 48 LYS HZ3 H 70.330 -1.250 -4.374 1.00 . A A . 138 LYS HZ3 1 1
14 15912 1 1 48 LYS N N 67.076 1.708 -3.439 1.00 . A A . 138 LYS N 1 1
14 15913 1 1 48 LYS NZ N 70.868 -1.303 -5.261 1.00 . A A . 138 LYS NZ 1 1
14 15914 1 1 48 LYS O O 69.783 1.679 -1.101 1.00 . A A . 138 LYS O 1 1
14 15915 1 1 49 ASP C C 67.397 2.415 1.194 1.00 . A A . 139 ASP C 1 1
14 15916 1 1 49 ASP CA C 68.011 3.373 0.178 1.00 . A A . 139 ASP CA 1 1
14 15917 1 1 49 ASP CB C 67.327 4.736 0.302 1.00 . A A . 139 ASP CB 1 1
14 15918 1 1 49 ASP CG C 68.301 5.741 0.907 1.00 . A A . 139 ASP CG 1 1
14 15919 1 1 49 ASP H H 67.077 3.104 -1.707 1.00 . A A . 139 ASP H 1 1
14 15920 1 1 49 ASP HA H 69.062 3.489 0.395 1.00 . A A . 139 ASP HA 1 1
14 15921 1 1 49 ASP HB2 H 67.020 5.075 -0.677 1.00 . A A . 139 ASP HB2 1 1
14 15922 1 1 49 ASP HB3 H 66.461 4.648 0.941 1.00 . A A . 139 ASP HB3 1 1
14 15923 1 1 49 ASP N N 67.861 2.851 -1.177 1.00 . A A . 139 ASP N 1 1
14 15924 1 1 49 ASP O O 68.013 2.083 2.206 1.00 . A A . 139 ASP O 1 1
14 15925 1 1 49 ASP OD1 O 68.575 5.632 2.090 1.00 . A A . 139 ASP OD1 1 1
14 15926 1 1 49 ASP OD2 O 68.759 6.605 0.177 1.00 . A A . 139 ASP OD2 1 1
14 15927 1 1 50 GLY C C 66.071 -0.341 1.736 1.00 . A A . 140 GLY C 1 1
14 15928 1 1 50 GLY CA C 65.476 1.062 1.811 1.00 . A A . 140 GLY CA 1 1
14 15929 1 1 50 GLY H H 65.730 2.281 0.093 1.00 . A A . 140 GLY H 1 1
14 15930 1 1 50 GLY HA2 H 65.557 1.429 2.824 1.00 . A A . 140 GLY HA2 1 1
14 15931 1 1 50 GLY HA3 H 64.434 1.017 1.532 1.00 . A A . 140 GLY HA3 1 1
14 15932 1 1 50 GLY N N 66.173 1.979 0.913 1.00 . A A . 140 GLY N 1 1
14 15933 1 1 50 GLY O O 65.709 -1.225 2.513 1.00 . A A . 140 GLY O 1 1
14 15934 1 1 51 ASP C C 69.086 -1.785 1.063 1.00 . A A . 141 ASP C 1 1
14 15935 1 1 51 ASP CA C 67.624 -1.844 0.632 1.00 . A A . 141 ASP CA 1 1
14 15936 1 1 51 ASP CB C 67.553 -2.299 -0.827 1.00 . A A . 141 ASP CB 1 1
14 15937 1 1 51 ASP CG C 67.642 -3.820 -0.891 1.00 . A A . 141 ASP CG 1 1
14 15938 1 1 51 ASP H H 67.241 0.199 0.201 1.00 . A A . 141 ASP H 1 1
14 15939 1 1 51 ASP HA H 67.107 -2.565 1.247 1.00 . A A . 141 ASP HA 1 1
14 15940 1 1 51 ASP HB2 H 66.618 -1.974 -1.260 1.00 . A A . 141 ASP HB2 1 1
14 15941 1 1 51 ASP HB3 H 68.375 -1.869 -1.379 1.00 . A A . 141 ASP HB3 1 1
14 15942 1 1 51 ASP N N 66.989 -0.539 0.794 1.00 . A A . 141 ASP N 1 1
14 15943 1 1 51 ASP O O 69.985 -2.170 0.316 1.00 . A A . 141 ASP O 1 1
14 15944 1 1 51 ASP OD1 O 67.149 -4.461 0.022 1.00 . A A . 141 ASP OD1 1 1
14 15945 1 1 51 ASP OD2 O 68.201 -4.321 -1.852 1.00 . A A . 141 ASP OD2 1 1
14 15946 1 1 52 LYS C C 71.360 -2.550 2.779 1.00 . A A . 142 LYS C 1 1
14 15947 1 1 52 LYS CA C 70.672 -1.190 2.804 1.00 . A A . 142 LYS CA 1 1
14 15948 1 1 52 LYS CB C 70.654 -0.669 4.243 1.00 . A A . 142 LYS CB 1 1
14 15949 1 1 52 LYS CD C 72.744 0.669 4.539 1.00 . A A . 142 LYS CD 1 1
14 15950 1 1 52 LYS CE C 73.256 2.043 4.973 1.00 . A A . 142 LYS CE 1 1
14 15951 1 1 52 LYS CG C 71.238 0.745 4.280 1.00 . A A . 142 LYS CG 1 1
14 15952 1 1 52 LYS H H 68.558 -1.005 2.831 1.00 . A A . 142 LYS H 1 1
14 15953 1 1 52 LYS HA H 71.232 -0.501 2.190 1.00 . A A . 142 LYS HA 1 1
14 15954 1 1 52 LYS HB2 H 69.636 -0.649 4.606 1.00 . A A . 142 LYS HB2 1 1
14 15955 1 1 52 LYS HB3 H 71.247 -1.318 4.868 1.00 . A A . 142 LYS HB3 1 1
14 15956 1 1 52 LYS HD2 H 72.939 -0.053 5.320 1.00 . A A . 142 LYS HD2 1 1
14 15957 1 1 52 LYS HD3 H 73.250 0.367 3.635 1.00 . A A . 142 LYS HD3 1 1
14 15958 1 1 52 LYS HE2 H 72.659 2.406 5.796 1.00 . A A . 142 LYS HE2 1 1
14 15959 1 1 52 LYS HE3 H 74.287 1.961 5.284 1.00 . A A . 142 LYS HE3 1 1
14 15960 1 1 52 LYS HG2 H 71.059 1.233 3.332 1.00 . A A . 142 LYS HG2 1 1
14 15961 1 1 52 LYS HG3 H 70.767 1.309 5.070 1.00 . A A . 142 LYS HG3 1 1
14 15962 1 1 52 LYS HZ1 H 73.906 3.710 3.907 1.00 . A A . 142 LYS HZ1 1 1
14 15963 1 1 52 LYS HZ2 H 72.226 3.460 3.847 1.00 . A A . 142 LYS HZ2 1 1
14 15964 1 1 52 LYS HZ3 H 73.267 2.474 2.936 1.00 . A A . 142 LYS HZ3 1 1
14 15965 1 1 52 LYS N N 69.313 -1.297 2.280 1.00 . A A . 142 LYS N 1 1
14 15966 1 1 52 LYS NZ N 73.156 2.994 3.829 1.00 . A A . 142 LYS NZ 1 1
14 15967 1 1 52 LYS O O 72.523 -2.667 2.394 1.00 . A A . 142 LYS O 1 1
14 15968 1 1 53 ASN C C 71.443 -5.422 1.795 1.00 . A A . 143 ASN C 1 1
14 15969 1 1 53 ASN CA C 71.174 -4.933 3.216 1.00 . A A . 143 ASN CA 1 1
14 15970 1 1 53 ASN CB C 70.208 -5.897 3.916 1.00 . A A . 143 ASN CB 1 1
14 15971 1 1 53 ASN CG C 69.073 -6.290 2.971 1.00 . A A . 143 ASN CG 1 1
14 15972 1 1 53 ASN H H 69.704 -3.427 3.490 1.00 . A A . 143 ASN H 1 1
14 15973 1 1 53 ASN HA H 72.106 -4.921 3.760 1.00 . A A . 143 ASN HA 1 1
14 15974 1 1 53 ASN HB2 H 70.745 -6.783 4.219 1.00 . A A . 143 ASN HB2 1 1
14 15975 1 1 53 ASN HB3 H 69.793 -5.414 4.789 1.00 . A A . 143 ASN HB3 1 1
14 15976 1 1 53 ASN HD21 H 68.912 -4.481 2.168 1.00 . A A . 143 ASN HD21 1 1
14 15977 1 1 53 ASN HD22 H 67.838 -5.643 1.558 1.00 . A A . 143 ASN HD22 1 1
14 15978 1 1 53 ASN N N 70.626 -3.580 3.194 1.00 . A A . 143 ASN N 1 1
14 15979 1 1 53 ASN ND2 N 68.566 -5.397 2.165 1.00 . A A . 143 ASN ND2 1 1
14 15980 1 1 53 ASN O O 72.151 -6.406 1.585 1.00 . A A . 143 ASN O 1 1
14 15981 1 1 53 ASN OD1 O 68.637 -7.441 2.964 1.00 . A A . 143 ASN OD1 1 1
14 15982 1 1 54 ASN C C 70.638 -6.533 -0.816 1.00 . A A . 144 ASN C 1 1
14 15983 1 1 54 ASN CA C 71.055 -5.085 -0.580 1.00 . A A . 144 ASN CA 1 1
14 15984 1 1 54 ASN CB C 72.520 -4.917 -0.988 1.00 . A A . 144 ASN CB 1 1
14 15985 1 1 54 ASN CG C 72.631 -4.939 -2.508 1.00 . A A . 144 ASN CG 1 1
14 15986 1 1 54 ASN H H 70.318 -3.942 1.048 1.00 . A A . 144 ASN H 1 1
14 15987 1 1 54 ASN HA H 70.446 -4.439 -1.195 1.00 . A A . 144 ASN HA 1 1
14 15988 1 1 54 ASN HB2 H 72.894 -3.976 -0.611 1.00 . A A . 144 ASN HB2 1 1
14 15989 1 1 54 ASN HB3 H 73.103 -5.727 -0.575 1.00 . A A . 144 ASN HB3 1 1
14 15990 1 1 54 ASN HD21 H 73.458 -3.136 -2.618 1.00 . A A . 144 ASN HD21 1 1
14 15991 1 1 54 ASN HD22 H 73.222 -3.918 -4.106 1.00 . A A . 144 ASN HD22 1 1
14 15992 1 1 54 ASN N N 70.870 -4.719 0.821 1.00 . A A . 144 ASN N 1 1
14 15993 1 1 54 ASN ND2 N 73.147 -3.912 -3.129 1.00 . A A . 144 ASN ND2 1 1
14 15994 1 1 54 ASN O O 71.456 -7.379 -1.178 1.00 . A A . 144 ASN O 1 1
14 15995 1 1 54 ASN OD1 O 72.239 -5.913 -3.151 1.00 . A A . 144 ASN OD1 1 1
14 15996 1 1 55 ASP C C 67.787 -8.174 -1.913 1.00 . A A . 145 ASP C 1 1
14 15997 1 1 55 ASP CA C 68.834 -8.160 -0.802 1.00 . A A . 145 ASP CA 1 1
14 15998 1 1 55 ASP CB C 68.201 -8.683 0.489 1.00 . A A . 145 ASP CB 1 1
14 15999 1 1 55 ASP CG C 69.273 -9.345 1.348 1.00 . A A . 145 ASP CG 1 1
14 16000 1 1 55 ASP H H 68.747 -6.095 -0.321 1.00 . A A . 145 ASP H 1 1
14 16001 1 1 55 ASP HA H 69.649 -8.812 -1.081 1.00 . A A . 145 ASP HA 1 1
14 16002 1 1 55 ASP HB2 H 67.760 -7.860 1.031 1.00 . A A . 145 ASP HB2 1 1
14 16003 1 1 55 ASP HB3 H 67.437 -9.407 0.248 1.00 . A A . 145 ASP HB3 1 1
14 16004 1 1 55 ASP N N 69.354 -6.809 -0.608 1.00 . A A . 145 ASP N 1 1
14 16005 1 1 55 ASP O O 67.430 -9.229 -2.437 1.00 . A A . 145 ASP O 1 1
14 16006 1 1 55 ASP OD1 O 70.324 -8.748 1.514 1.00 . A A . 145 ASP OD1 1 1
14 16007 1 1 55 ASP OD2 O 69.027 -10.439 1.829 1.00 . A A . 145 ASP OD2 1 1
14 16008 1 1 56 GLY C C 64.889 -6.894 -2.739 1.00 . A A . 146 GLY C 1 1
14 16009 1 1 56 GLY CA C 66.299 -6.866 -3.320 1.00 . A A . 146 GLY CA 1 1
14 16010 1 1 56 GLY H H 67.626 -6.179 -1.816 1.00 . A A . 146 GLY H 1 1
14 16011 1 1 56 GLY HA2 H 66.448 -5.935 -3.847 1.00 . A A . 146 GLY HA2 1 1
14 16012 1 1 56 GLY HA3 H 66.410 -7.687 -4.012 1.00 . A A . 146 GLY HA3 1 1
14 16013 1 1 56 GLY N N 67.303 -6.986 -2.267 1.00 . A A . 146 GLY N 1 1
14 16014 1 1 56 GLY O O 63.984 -7.511 -3.300 1.00 . A A . 146 GLY O 1 1
14 16015 1 1 57 ARG C C 63.461 -5.345 0.321 1.00 . A A . 147 ARG C 1 1
14 16016 1 1 57 ARG CA C 63.400 -6.167 -0.963 1.00 . A A . 147 ARG CA 1 1
14 16017 1 1 57 ARG CB C 62.919 -7.579 -0.625 1.00 . A A . 147 ARG CB 1 1
14 16018 1 1 57 ARG CD C 63.442 -9.490 0.897 1.00 . A A . 147 ARG CD 1 1
14 16019 1 1 57 ARG CG C 64.041 -8.345 0.079 1.00 . A A . 147 ARG CG 1 1
14 16020 1 1 57 ARG CZ C 63.868 -11.456 -0.465 1.00 . A A . 147 ARG CZ 1 1
14 16021 1 1 57 ARG H H 65.466 -5.739 -1.206 1.00 . A A . 147 ARG H 1 1
14 16022 1 1 57 ARG HA H 62.693 -5.711 -1.638 1.00 . A A . 147 ARG HA 1 1
14 16023 1 1 57 ARG HB2 H 62.059 -7.520 0.026 1.00 . A A . 147 ARG HB2 1 1
14 16024 1 1 57 ARG HB3 H 62.648 -8.095 -1.534 1.00 . A A . 147 ARG HB3 1 1
14 16025 1 1 57 ARG HD2 H 64.186 -9.868 1.581 1.00 . A A . 147 ARG HD2 1 1
14 16026 1 1 57 ARG HD3 H 62.597 -9.119 1.461 1.00 . A A . 147 ARG HD3 1 1
14 16027 1 1 57 ARG HE H 62.054 -10.646 -0.215 1.00 . A A . 147 ARG HE 1 1
14 16028 1 1 57 ARG HG2 H 64.720 -8.746 -0.659 1.00 . A A . 147 ARG HG2 1 1
14 16029 1 1 57 ARG HG3 H 64.576 -7.678 0.736 1.00 . A A . 147 ARG HG3 1 1
14 16030 1 1 57 ARG HH11 H 65.453 -10.642 0.450 1.00 . A A . 147 ARG HH11 1 1
14 16031 1 1 57 ARG HH12 H 65.783 -12.038 -0.519 1.00 . A A . 147 ARG HH12 1 1
14 16032 1 1 57 ARG HH21 H 62.484 -12.475 -1.492 1.00 . A A . 147 ARG HH21 1 1
14 16033 1 1 57 ARG HH22 H 64.104 -13.075 -1.620 1.00 . A A . 147 ARG HH22 1 1
14 16034 1 1 57 ARG N N 64.710 -6.214 -1.609 1.00 . A A . 147 ARG N 1 1
14 16035 1 1 57 ARG NE N 63.002 -10.572 0.021 1.00 . A A . 147 ARG NE 1 1
14 16036 1 1 57 ARG NH1 N 65.133 -11.372 -0.154 1.00 . A A . 147 ARG NH1 1 1
14 16037 1 1 57 ARG NH2 N 63.453 -12.410 -1.253 1.00 . A A . 147 ARG NH2 1 1
14 16038 1 1 57 ARG O O 64.483 -4.737 0.641 1.00 . A A . 147 ARG O 1 1
14 16039 1 1 58 ILE C C 62.018 -5.548 3.468 1.00 . A A . 148 ILE C 1 1
14 16040 1 1 58 ILE CA C 62.271 -4.593 2.306 1.00 . A A . 148 ILE CA 1 1
14 16041 1 1 58 ILE CB C 61.137 -3.568 2.247 1.00 . A A . 148 ILE CB 1 1
14 16042 1 1 58 ILE CD1 C 62.548 -1.595 1.632 1.00 . A A . 148 ILE CD1 1 1
14 16043 1 1 58 ILE CG1 C 61.441 -2.537 1.156 1.00 . A A . 148 ILE CG1 1 1
14 16044 1 1 58 ILE CG2 C 61.010 -2.863 3.600 1.00 . A A . 148 ILE CG2 1 1
14 16045 1 1 58 ILE H H 61.569 -5.844 0.744 1.00 . A A . 148 ILE H 1 1
14 16046 1 1 58 ILE HA H 63.205 -4.076 2.470 1.00 . A A . 148 ILE HA 1 1
14 16047 1 1 58 ILE HB H 60.210 -4.074 2.018 1.00 . A A . 148 ILE HB 1 1
14 16048 1 1 58 ILE HD11 H 63.326 -2.169 2.114 1.00 . A A . 148 ILE HD11 1 1
14 16049 1 1 58 ILE HD12 H 62.139 -0.884 2.334 1.00 . A A . 148 ILE HD12 1 1
14 16050 1 1 58 ILE HD13 H 62.962 -1.068 0.785 1.00 . A A . 148 ILE HD13 1 1
14 16051 1 1 58 ILE HG12 H 61.763 -3.047 0.260 1.00 . A A . 148 ILE HG12 1 1
14 16052 1 1 58 ILE HG13 H 60.550 -1.964 0.944 1.00 . A A . 148 ILE HG13 1 1
14 16053 1 1 58 ILE HG21 H 60.151 -3.251 4.128 1.00 . A A . 148 ILE HG21 1 1
14 16054 1 1 58 ILE HG22 H 60.886 -1.802 3.442 1.00 . A A . 148 ILE HG22 1 1
14 16055 1 1 58 ILE HG23 H 61.901 -3.040 4.183 1.00 . A A . 148 ILE HG23 1 1
14 16056 1 1 58 ILE N N 62.350 -5.338 1.052 1.00 . A A . 148 ILE N 1 1
14 16057 1 1 58 ILE O O 61.237 -6.490 3.351 1.00 . A A . 148 ILE O 1 1
14 16058 1 1 59 ASP C C 62.094 -5.323 6.974 1.00 . A A . 149 ASP C 1 1
14 16059 1 1 59 ASP CA C 62.521 -6.151 5.765 1.00 . A A . 149 ASP CA 1 1
14 16060 1 1 59 ASP CB C 63.831 -6.870 6.093 1.00 . A A . 149 ASP CB 1 1
14 16061 1 1 59 ASP CG C 64.533 -7.267 4.799 1.00 . A A . 149 ASP CG 1 1
14 16062 1 1 59 ASP H H 63.298 -4.533 4.628 1.00 . A A . 149 ASP H 1 1
14 16063 1 1 59 ASP HA H 61.761 -6.888 5.558 1.00 . A A . 149 ASP HA 1 1
14 16064 1 1 59 ASP HB2 H 64.470 -6.211 6.664 1.00 . A A . 149 ASP HB2 1 1
14 16065 1 1 59 ASP HB3 H 63.619 -7.756 6.672 1.00 . A A . 149 ASP HB3 1 1
14 16066 1 1 59 ASP N N 62.686 -5.298 4.590 1.00 . A A . 149 ASP N 1 1
14 16067 1 1 59 ASP O O 62.269 -4.105 7.003 1.00 . A A . 149 ASP O 1 1
14 16068 1 1 59 ASP OD1 O 63.868 -7.310 3.777 1.00 . A A . 149 ASP OD1 1 1
14 16069 1 1 59 ASP OD2 O 65.725 -7.523 4.850 1.00 . A A . 149 ASP OD2 1 1
14 16070 1 1 60 TYR C C 62.216 -4.470 9.756 1.00 . A A . 150 TYR C 1 1
14 16071 1 1 60 TYR CA C 61.085 -5.316 9.184 1.00 . A A . 150 TYR CA 1 1
14 16072 1 1 60 TYR CB C 60.631 -6.327 10.239 1.00 . A A . 150 TYR CB 1 1
14 16073 1 1 60 TYR CD1 C 58.165 -6.183 9.731 1.00 . A A . 150 TYR CD1 1 1
14 16074 1 1 60 TYR CD2 C 58.936 -5.580 11.950 1.00 . A A . 150 TYR CD2 1 1
14 16075 1 1 60 TYR CE1 C 56.848 -5.902 10.112 1.00 . A A . 150 TYR CE1 1 1
14 16076 1 1 60 TYR CE2 C 57.618 -5.298 12.330 1.00 . A A . 150 TYR CE2 1 1
14 16077 1 1 60 TYR CG C 59.210 -6.023 10.650 1.00 . A A . 150 TYR CG 1 1
14 16078 1 1 60 TYR CZ C 56.574 -5.460 11.411 1.00 . A A . 150 TYR CZ 1 1
14 16079 1 1 60 TYR H H 61.419 -6.970 7.896 1.00 . A A . 150 TYR H 1 1
14 16080 1 1 60 TYR HA H 60.255 -4.671 8.936 1.00 . A A . 150 TYR HA 1 1
14 16081 1 1 60 TYR HB2 H 60.681 -7.325 9.827 1.00 . A A . 150 TYR HB2 1 1
14 16082 1 1 60 TYR HB3 H 61.277 -6.261 11.102 1.00 . A A . 150 TYR HB3 1 1
14 16083 1 1 60 TYR HD1 H 58.376 -6.525 8.729 1.00 . A A . 150 TYR HD1 1 1
14 16084 1 1 60 TYR HD2 H 59.741 -5.455 12.659 1.00 . A A . 150 TYR HD2 1 1
14 16085 1 1 60 TYR HE1 H 56.042 -6.026 9.403 1.00 . A A . 150 TYR HE1 1 1
14 16086 1 1 60 TYR HE2 H 57.406 -4.956 13.333 1.00 . A A . 150 TYR HE2 1 1
14 16087 1 1 60 TYR HH H 54.693 -5.760 11.286 1.00 . A A . 150 TYR HH 1 1
14 16088 1 1 60 TYR N N 61.532 -6.000 7.973 1.00 . A A . 150 TYR N 1 1
14 16089 1 1 60 TYR O O 61.998 -3.359 10.240 1.00 . A A . 150 TYR O 1 1
14 16090 1 1 60 TYR OH O 55.275 -5.183 11.785 1.00 . A A . 150 TYR OH 1 1
14 16091 1 1 61 ASP C C 64.831 -3.024 9.384 1.00 . A A . 151 ASP C 1 1
14 16092 1 1 61 ASP CA C 64.598 -4.292 10.199 1.00 . A A . 151 ASP CA 1 1
14 16093 1 1 61 ASP CB C 65.845 -5.175 10.123 1.00 . A A . 151 ASP CB 1 1
14 16094 1 1 61 ASP CG C 66.008 -5.940 11.432 1.00 . A A . 151 ASP CG 1 1
14 16095 1 1 61 ASP H H 63.547 -5.894 9.291 1.00 . A A . 151 ASP H 1 1
14 16096 1 1 61 ASP HA H 64.423 -4.020 11.230 1.00 . A A . 151 ASP HA 1 1
14 16097 1 1 61 ASP HB2 H 65.740 -5.875 9.307 1.00 . A A . 151 ASP HB2 1 1
14 16098 1 1 61 ASP HB3 H 66.715 -4.557 9.958 1.00 . A A . 151 ASP HB3 1 1
14 16099 1 1 61 ASP N N 63.432 -5.007 9.691 1.00 . A A . 151 ASP N 1 1
14 16100 1 1 61 ASP O O 64.612 -1.912 9.862 1.00 . A A . 151 ASP O 1 1
14 16101 1 1 61 ASP OD1 O 65.086 -5.913 12.230 1.00 . A A . 151 ASP OD1 1 1
14 16102 1 1 61 ASP OD2 O 67.054 -6.541 11.617 1.00 . A A . 151 ASP OD2 1 1
14 16103 1 1 62 GLU C C 64.295 -1.171 7.208 1.00 . A A . 152 GLU C 1 1
14 16104 1 1 62 GLU CA C 65.524 -2.071 7.263 1.00 . A A . 152 GLU CA 1 1
14 16105 1 1 62 GLU CB C 65.855 -2.558 5.851 1.00 . A A . 152 GLU CB 1 1
14 16106 1 1 62 GLU CD C 67.446 -3.966 4.543 1.00 . A A . 152 GLU CD 1 1
14 16107 1 1 62 GLU CG C 67.246 -3.194 5.843 1.00 . A A . 152 GLU CG 1 1
14 16108 1 1 62 GLU H H 65.424 -4.114 7.809 1.00 . A A . 152 GLU H 1 1
14 16109 1 1 62 GLU HA H 66.360 -1.506 7.645 1.00 . A A . 152 GLU HA 1 1
14 16110 1 1 62 GLU HB2 H 65.122 -3.289 5.542 1.00 . A A . 152 GLU HB2 1 1
14 16111 1 1 62 GLU HB3 H 65.839 -1.723 5.172 1.00 . A A . 152 GLU HB3 1 1
14 16112 1 1 62 GLU HG2 H 67.996 -2.419 5.921 1.00 . A A . 152 GLU HG2 1 1
14 16113 1 1 62 GLU HG3 H 67.338 -3.870 6.679 1.00 . A A . 152 GLU HG3 1 1
14 16114 1 1 62 GLU N N 65.272 -3.206 8.142 1.00 . A A . 152 GLU N 1 1
14 16115 1 1 62 GLU O O 64.403 0.055 7.218 1.00 . A A . 152 GLU O 1 1
14 16116 1 1 62 GLU OE1 O 66.832 -5.010 4.397 1.00 . A A . 152 GLU OE1 1 1
14 16117 1 1 62 GLU OE2 O 68.211 -3.503 3.713 1.00 . A A . 152 GLU OE2 1 1
14 16118 1 1 63 PHE C C 61.719 -0.208 8.374 1.00 . A A . 153 PHE C 1 1
14 16119 1 1 63 PHE CA C 61.870 -1.050 7.112 1.00 . A A . 153 PHE CA 1 1
14 16120 1 1 63 PHE CB C 60.681 -2.009 7.004 1.00 . A A . 153 PHE CB 1 1
14 16121 1 1 63 PHE CD1 C 59.064 -0.737 5.545 1.00 . A A . 153 PHE CD1 1 1
14 16122 1 1 63 PHE CD2 C 58.563 -0.981 7.904 1.00 . A A . 153 PHE CD2 1 1
14 16123 1 1 63 PHE CE1 C 57.880 -0.011 5.369 1.00 . A A . 153 PHE CE1 1 1
14 16124 1 1 63 PHE CE2 C 57.379 -0.254 7.728 1.00 . A A . 153 PHE CE2 1 1
14 16125 1 1 63 PHE CG C 59.405 -1.222 6.813 1.00 . A A . 153 PHE CG 1 1
14 16126 1 1 63 PHE CZ C 57.038 0.231 6.461 1.00 . A A . 153 PHE CZ 1 1
14 16127 1 1 63 PHE H H 63.099 -2.777 7.159 1.00 . A A . 153 PHE H 1 1
14 16128 1 1 63 PHE HA H 61.877 -0.399 6.251 1.00 . A A . 153 PHE HA 1 1
14 16129 1 1 63 PHE HB2 H 60.827 -2.667 6.160 1.00 . A A . 153 PHE HB2 1 1
14 16130 1 1 63 PHE HB3 H 60.610 -2.594 7.908 1.00 . A A . 153 PHE HB3 1 1
14 16131 1 1 63 PHE HD1 H 59.713 -0.924 4.703 1.00 . A A . 153 PHE HD1 1 1
14 16132 1 1 63 PHE HD2 H 58.825 -1.356 8.881 1.00 . A A . 153 PHE HD2 1 1
14 16133 1 1 63 PHE HE1 H 57.617 0.363 4.391 1.00 . A A . 153 PHE HE1 1 1
14 16134 1 1 63 PHE HE2 H 56.730 -0.068 8.571 1.00 . A A . 153 PHE HE2 1 1
14 16135 1 1 63 PHE HZ H 56.125 0.791 6.325 1.00 . A A . 153 PHE HZ 1 1
14 16136 1 1 63 PHE N N 63.122 -1.798 7.159 1.00 . A A . 153 PHE N 1 1
14 16137 1 1 63 PHE O O 61.386 0.975 8.313 1.00 . A A . 153 PHE O 1 1
14 16138 1 1 64 LEU C C 62.825 1.053 10.835 1.00 . A A . 154 LEU C 1 1
14 16139 1 1 64 LEU CA C 61.869 -0.135 10.799 1.00 . A A . 154 LEU CA 1 1
14 16140 1 1 64 LEU CB C 62.209 -1.079 11.955 1.00 . A A . 154 LEU CB 1 1
14 16141 1 1 64 LEU CD1 C 61.262 -2.771 13.531 1.00 . A A . 154 LEU CD1 1 1
14 16142 1 1 64 LEU CD2 C 60.184 -0.528 13.307 1.00 . A A . 154 LEU CD2 1 1
14 16143 1 1 64 LEU CG C 60.921 -1.640 12.557 1.00 . A A . 154 LEU CG 1 1
14 16144 1 1 64 LEU H H 62.239 -1.777 9.506 1.00 . A A . 154 LEU H 1 1
14 16145 1 1 64 LEU HA H 60.858 0.222 10.924 1.00 . A A . 154 LEU HA 1 1
14 16146 1 1 64 LEU HB2 H 62.819 -1.892 11.587 1.00 . A A . 154 LEU HB2 1 1
14 16147 1 1 64 LEU HB3 H 62.753 -0.537 12.714 1.00 . A A . 154 LEU HB3 1 1
14 16148 1 1 64 LEU HD11 H 61.113 -2.430 14.545 1.00 . A A . 154 LEU HD11 1 1
14 16149 1 1 64 LEU HD12 H 62.293 -3.063 13.397 1.00 . A A . 154 LEU HD12 1 1
14 16150 1 1 64 LEU HD13 H 60.620 -3.618 13.338 1.00 . A A . 154 LEU HD13 1 1
14 16151 1 1 64 LEU HD21 H 60.472 -0.544 14.348 1.00 . A A . 154 LEU HD21 1 1
14 16152 1 1 64 LEU HD22 H 59.119 -0.684 13.226 1.00 . A A . 154 LEU HD22 1 1
14 16153 1 1 64 LEU HD23 H 60.442 0.428 12.876 1.00 . A A . 154 LEU HD23 1 1
14 16154 1 1 64 LEU HG H 60.291 -2.024 11.768 1.00 . A A . 154 LEU HG 1 1
14 16155 1 1 64 LEU N N 61.974 -0.833 9.520 1.00 . A A . 154 LEU N 1 1
14 16156 1 1 64 LEU O O 62.587 2.040 11.531 1.00 . A A . 154 LEU O 1 1
14 16157 1 1 65 GLU C C 64.484 3.095 9.043 1.00 . A A . 155 GLU C 1 1
14 16158 1 1 65 GLU CA C 64.909 2.010 10.028 1.00 . A A . 155 GLU CA 1 1
14 16159 1 1 65 GLU CB C 66.268 1.453 9.598 1.00 . A A . 155 GLU CB 1 1
14 16160 1 1 65 GLU CD C 66.843 1.393 12.025 1.00 . A A . 155 GLU CD 1 1
14 16161 1 1 65 GLU CG C 67.324 1.820 10.642 1.00 . A A . 155 GLU CG 1 1
14 16162 1 1 65 GLU H H 64.050 0.131 9.547 1.00 . A A . 155 GLU H 1 1
14 16163 1 1 65 GLU HA H 65.006 2.447 11.011 1.00 . A A . 155 GLU HA 1 1
14 16164 1 1 65 GLU HB2 H 66.204 0.378 9.511 1.00 . A A . 155 GLU HB2 1 1
14 16165 1 1 65 GLU HB3 H 66.545 1.877 8.644 1.00 . A A . 155 GLU HB3 1 1
14 16166 1 1 65 GLU HG2 H 68.250 1.313 10.410 1.00 . A A . 155 GLU HG2 1 1
14 16167 1 1 65 GLU HG3 H 67.485 2.887 10.633 1.00 . A A . 155 GLU HG3 1 1
14 16168 1 1 65 GLU N N 63.913 0.943 10.078 1.00 . A A . 155 GLU N 1 1
14 16169 1 1 65 GLU O O 64.109 4.200 9.437 1.00 . A A . 155 GLU O 1 1
14 16170 1 1 65 GLU OE1 O 66.666 0.203 12.228 1.00 . A A . 155 GLU OE1 1 1
14 16171 1 1 65 GLU OE2 O 66.659 2.263 12.860 1.00 . A A . 155 GLU OE2 1 1
14 16172 1 1 66 PHE C C 62.760 4.237 6.940 1.00 . A A . 156 PHE C 1 1
14 16173 1 1 66 PHE CA C 64.178 3.722 6.715 1.00 . A A . 156 PHE CA 1 1
14 16174 1 1 66 PHE CB C 64.256 3.069 5.334 1.00 . A A . 156 PHE CB 1 1
14 16175 1 1 66 PHE CD1 C 65.300 4.999 4.096 1.00 . A A . 156 PHE CD1 1 1
14 16176 1 1 66 PHE CD2 C 63.079 4.268 3.454 1.00 . A A . 156 PHE CD2 1 1
14 16177 1 1 66 PHE CE1 C 65.260 5.990 3.109 1.00 . A A . 156 PHE CE1 1 1
14 16178 1 1 66 PHE CE2 C 63.039 5.260 2.467 1.00 . A A . 156 PHE CE2 1 1
14 16179 1 1 66 PHE CG C 64.210 4.138 4.269 1.00 . A A . 156 PHE CG 1 1
14 16180 1 1 66 PHE CZ C 64.129 6.121 2.294 1.00 . A A . 156 PHE CZ 1 1
14 16181 1 1 66 PHE H H 64.863 1.874 7.501 1.00 . A A . 156 PHE H 1 1
14 16182 1 1 66 PHE HA H 64.862 4.557 6.743 1.00 . A A . 156 PHE HA 1 1
14 16183 1 1 66 PHE HB2 H 65.179 2.515 5.249 1.00 . A A . 156 PHE HB2 1 1
14 16184 1 1 66 PHE HB3 H 63.419 2.398 5.205 1.00 . A A . 156 PHE HB3 1 1
14 16185 1 1 66 PHE HD1 H 66.172 4.899 4.725 1.00 . A A . 156 PHE HD1 1 1
14 16186 1 1 66 PHE HD2 H 62.238 3.605 3.588 1.00 . A A . 156 PHE HD2 1 1
14 16187 1 1 66 PHE HE1 H 66.101 6.655 2.976 1.00 . A A . 156 PHE HE1 1 1
14 16188 1 1 66 PHE HE2 H 62.166 5.360 1.838 1.00 . A A . 156 PHE HE2 1 1
14 16189 1 1 66 PHE HZ H 64.098 6.886 1.532 1.00 . A A . 156 PHE HZ 1 1
14 16190 1 1 66 PHE N N 64.553 2.768 7.755 1.00 . A A . 156 PHE N 1 1
14 16191 1 1 66 PHE O O 62.432 5.369 6.584 1.00 . A A . 156 PHE O 1 1
14 16192 1 1 67 MET C C 60.372 4.195 9.259 1.00 . A A . 157 MET C 1 1
14 16193 1 1 67 MET CA C 60.536 3.777 7.801 1.00 . A A . 157 MET CA 1 1
14 16194 1 1 67 MET CB C 59.588 2.613 7.503 1.00 . A A . 157 MET CB 1 1
14 16195 1 1 67 MET CE C 57.674 4.708 4.810 1.00 . A A . 157 MET CE 1 1
14 16196 1 1 67 MET CG C 58.266 3.154 6.957 1.00 . A A . 157 MET CG 1 1
14 16197 1 1 67 MET H H 62.234 2.503 7.797 1.00 . A A . 157 MET H 1 1
14 16198 1 1 67 MET HA H 60.276 4.611 7.166 1.00 . A A . 157 MET HA 1 1
14 16199 1 1 67 MET HB2 H 60.040 1.960 6.770 1.00 . A A . 157 MET HB2 1 1
14 16200 1 1 67 MET HB3 H 59.401 2.060 8.411 1.00 . A A . 157 MET HB3 1 1
14 16201 1 1 67 MET HE1 H 56.708 4.659 4.326 1.00 . A A . 157 MET HE1 1 1
14 16202 1 1 67 MET HE2 H 58.373 5.212 4.162 1.00 . A A . 157 MET HE2 1 1
14 16203 1 1 67 MET HE3 H 57.589 5.254 5.740 1.00 . A A . 157 MET HE3 1 1
14 16204 1 1 67 MET HG2 H 57.447 2.576 7.358 1.00 . A A . 157 MET HG2 1 1
14 16205 1 1 67 MET HG3 H 58.153 4.188 7.247 1.00 . A A . 157 MET HG3 1 1
14 16206 1 1 67 MET N N 61.920 3.393 7.534 1.00 . A A . 157 MET N 1 1
14 16207 1 1 67 MET O O 59.494 3.701 9.966 1.00 . A A . 157 MET O 1 1
14 16208 1 1 67 MET SD S 58.262 3.031 5.151 1.00 . A A . 157 MET SD 1 1
14 16209 1 1 68 LYS C C 59.917 6.435 11.290 1.00 . A A . 158 LYS C 1 1
14 16210 1 1 68 LYS CA C 61.172 5.595 11.076 1.00 . A A . 158 LYS CA 1 1
14 16211 1 1 68 LYS CB C 62.403 6.447 11.395 1.00 . A A . 158 LYS CB 1 1
14 16212 1 1 68 LYS CD C 64.394 6.372 12.901 1.00 . A A . 158 LYS CD 1 1
14 16213 1 1 68 LYS CE C 64.967 5.583 14.079 1.00 . A A . 158 LYS CE 1 1
14 16214 1 1 68 LYS CG C 62.885 6.139 12.814 1.00 . A A . 158 LYS CG 1 1
14 16215 1 1 68 LYS H H 61.907 5.471 9.089 1.00 . A A . 158 LYS H 1 1
14 16216 1 1 68 LYS HA H 61.148 4.749 11.745 1.00 . A A . 158 LYS HA 1 1
14 16217 1 1 68 LYS HB2 H 63.189 6.220 10.690 1.00 . A A . 158 LYS HB2 1 1
14 16218 1 1 68 LYS HB3 H 62.145 7.493 11.324 1.00 . A A . 158 LYS HB3 1 1
14 16219 1 1 68 LYS HD2 H 64.862 6.043 11.985 1.00 . A A . 158 LYS HD2 1 1
14 16220 1 1 68 LYS HD3 H 64.589 7.424 13.047 1.00 . A A . 158 LYS HD3 1 1
14 16221 1 1 68 LYS HE2 H 64.166 5.297 14.745 1.00 . A A . 158 LYS HE2 1 1
14 16222 1 1 68 LYS HE3 H 65.462 4.696 13.711 1.00 . A A . 158 LYS HE3 1 1
14 16223 1 1 68 LYS HG2 H 62.378 6.786 13.515 1.00 . A A . 158 LYS HG2 1 1
14 16224 1 1 68 LYS HG3 H 62.668 5.109 13.053 1.00 . A A . 158 LYS HG3 1 1
14 16225 1 1 68 LYS HZ1 H 66.010 6.111 15.802 1.00 . A A . 158 LYS HZ1 1 1
14 16226 1 1 68 LYS HZ2 H 65.633 7.423 14.789 1.00 . A A . 158 LYS HZ2 1 1
14 16227 1 1 68 LYS HZ3 H 66.880 6.350 14.366 1.00 . A A . 158 LYS HZ3 1 1
14 16228 1 1 68 LYS N N 61.228 5.113 9.699 1.00 . A A . 158 LYS N 1 1
14 16229 1 1 68 LYS NZ N 65.946 6.431 14.814 1.00 . A A . 158 LYS NZ 1 1
14 16230 1 1 68 LYS O O 59.982 7.660 11.395 1.00 . A A . 158 LYS O 1 1
14 16231 1 1 69 GLY C C 57.265 7.468 10.435 1.00 . A A . 159 GLY C 1 1
14 16232 1 1 69 GLY CA C 57.501 6.453 11.548 1.00 . A A . 159 GLY CA 1 1
14 16233 1 1 69 GLY H H 58.780 4.786 11.256 1.00 . A A . 159 GLY H 1 1
14 16234 1 1 69 GLY HA2 H 56.697 5.730 11.548 1.00 . A A . 159 GLY HA2 1 1
14 16235 1 1 69 GLY HA3 H 57.519 6.968 12.496 1.00 . A A . 159 GLY HA3 1 1
14 16236 1 1 69 GLY N N 58.771 5.761 11.350 1.00 . A A . 159 GLY N 1 1
14 16237 1 1 69 GLY O O 57.117 8.664 10.686 1.00 . A A . 159 GLY O 1 1
14 16238 1 1 70 VAL C C 55.766 7.433 7.289 1.00 . A A . 160 VAL C 1 1
14 16239 1 1 70 VAL CA C 57.021 7.848 8.049 1.00 . A A . 160 VAL CA 1 1
14 16240 1 1 70 VAL CB C 58.220 7.786 7.101 1.00 . A A . 160 VAL CB 1 1
14 16241 1 1 70 VAL CG1 C 58.097 8.885 6.044 1.00 . A A . 160 VAL CG1 1 1
14 16242 1 1 70 VAL CG2 C 59.511 7.992 7.898 1.00 . A A . 160 VAL CG2 1 1
14 16243 1 1 70 VAL H H 57.361 6.014 9.060 1.00 . A A . 160 VAL H 1 1
14 16244 1 1 70 VAL HA H 56.902 8.864 8.395 1.00 . A A . 160 VAL HA 1 1
14 16245 1 1 70 VAL HB H 58.245 6.821 6.616 1.00 . A A . 160 VAL HB 1 1
14 16246 1 1 70 VAL HG11 H 57.750 9.795 6.510 1.00 . A A . 160 VAL HG11 1 1
14 16247 1 1 70 VAL HG12 H 57.393 8.577 5.285 1.00 . A A . 160 VAL HG12 1 1
14 16248 1 1 70 VAL HG13 H 59.062 9.058 5.591 1.00 . A A . 160 VAL HG13 1 1
14 16249 1 1 70 VAL HG21 H 59.940 8.951 7.647 1.00 . A A . 160 VAL HG21 1 1
14 16250 1 1 70 VAL HG22 H 60.213 7.209 7.653 1.00 . A A . 160 VAL HG22 1 1
14 16251 1 1 70 VAL HG23 H 59.291 7.961 8.954 1.00 . A A . 160 VAL HG23 1 1
14 16252 1 1 70 VAL N N 57.235 6.976 9.200 1.00 . A A . 160 VAL N 1 1
14 16253 1 1 70 VAL O O 55.569 6.258 6.980 1.00 . A A . 160 VAL O 1 1
14 16254 1 1 71 GLU C C 53.698 8.844 4.909 1.00 . A A . 161 GLU C 1 1
14 16255 1 1 71 GLU CA C 53.681 8.147 6.265 1.00 . A A . 161 GLU CA 1 1
14 16256 1 1 71 GLU CB C 52.473 8.641 7.065 1.00 . A A . 161 GLU CB 1 1
14 16257 1 1 71 GLU CD C 50.332 7.386 7.311 1.00 . A A . 161 GLU CD 1 1
14 16258 1 1 71 GLU CG C 51.792 7.453 7.746 1.00 . A A . 161 GLU CG 1 1
14 16259 1 1 71 GLU H H 55.130 9.333 7.263 1.00 . A A . 161 GLU H 1 1
14 16260 1 1 71 GLU HA H 53.587 7.083 6.112 1.00 . A A . 161 GLU HA 1 1
14 16261 1 1 71 GLU HB2 H 52.802 9.348 7.814 1.00 . A A . 161 GLU HB2 1 1
14 16262 1 1 71 GLU HB3 H 51.773 9.122 6.398 1.00 . A A . 161 GLU HB3 1 1
14 16263 1 1 71 GLU HG2 H 52.295 6.540 7.465 1.00 . A A . 161 GLU HG2 1 1
14 16264 1 1 71 GLU HG3 H 51.841 7.576 8.818 1.00 . A A . 161 GLU HG3 1 1
14 16265 1 1 71 GLU N N 54.919 8.415 6.991 1.00 . A A . 161 GLU N 1 1
14 16266 1 1 71 GLU O O 54.756 8.898 4.306 1.00 . A A . 161 GLU O 1 1
14 16267 1 1 71 GLU OXT O 52.651 9.314 4.494 1.00 . A A . 161 GLU OXT 1 1
14 16268 1 1 71 GLU OE1 O 49.802 8.414 6.923 1.00 . A A . 161 GLU OE1 1 1
14 16269 1 1 71 GLU OE2 O 49.766 6.307 7.372 1.00 . A A . 161 GLU OE2 1 1
14 16270 2 2 1 CA CA CA 55.248 -6.559 -0.206 1.00 . B A . 2 CA CA 1 1
14 16271 3 2 1 CA CA CA 66.339 -4.135 2.379 1.00 . C A . 3 CA CA 1 1
14 16272 4 3 1 EMD C10 C 57.253 5.444 0.350 1.00 . D A . 1 EMD C10 1 1
14 16273 4 3 1 EMD C11 C 57.169 6.092 -0.906 1.00 . D A . 1 EMD C11 1 1
14 16274 4 3 1 EMD C12 C 57.956 5.660 -1.981 1.00 . D A . 1 EMD C12 1 1
14 16275 4 3 1 EMD C13 C 58.832 4.580 -1.816 1.00 . D A . 1 EMD C13 1 1
14 16276 4 3 1 EMD C15 C 55.668 7.932 0.199 1.00 . D A . 1 EMD C15 1 1
14 16277 4 3 1 EMD C16 C 56.201 7.425 1.524 1.00 . D A . 1 EMD C16 1 1
14 16278 4 3 1 EMD C17 C 56.398 5.892 1.545 1.00 . D A . 1 EMD C17 1 1
14 16279 4 3 1 EMD C18 C 55.787 7.747 -2.296 1.00 . D A . 1 EMD C18 1 1
14 16280 4 3 1 EMD C19 C 54.817 8.925 -2.408 1.00 . D A . 1 EMD C19 1 1
14 16281 4 3 1 EMD C2 C 62.520 1.205 -0.351 1.00 . D A . 1 EMD C2 1 1
14 16282 4 3 1 EMD C20 C 55.186 10.071 -3.123 1.00 . D A . 1 EMD C20 1 1
14 16283 4 3 1 EMD C21 C 54.288 11.144 -3.240 1.00 . D A . 1 EMD C21 1 1
14 16284 4 3 1 EMD C22 C 53.037 11.070 -2.649 1.00 . D A . 1 EMD C22 1 1
14 16285 4 3 1 EMD C23 C 52.663 9.924 -1.932 1.00 . D A . 1 EMD C23 1 1
14 16286 4 3 1 EMD C24 C 53.553 8.850 -1.811 1.00 . D A . 1 EMD C24 1 1
14 16287 4 3 1 EMD C25 C 55.592 12.231 -5.108 1.00 . D A . 1 EMD C25 1 1
14 16288 4 3 1 EMD C26 C 50.742 12.038 -2.264 1.00 . D A . 1 EMD C26 1 1
14 16289 4 3 1 EMD C5 C 59.905 2.721 -0.398 1.00 . D A . 1 EMD C5 1 1
14 16290 4 3 1 EMD C6 C 60.175 2.109 0.993 1.00 . D A . 1 EMD C6 1 1
14 16291 4 3 1 EMD C7 C 59.215 0.944 1.245 1.00 . D A . 1 EMD C7 1 1
14 16292 4 3 1 EMD C8 C 58.920 3.931 -0.578 1.00 . D A . 1 EMD C8 1 1
14 16293 4 3 1 EMD C9 C 58.133 4.359 0.502 1.00 . D A . 1 EMD C9 1 1
14 16294 4 3 1 EMD H12 H 57.892 6.159 -2.935 1.00 . D A . 1 EMD H12 1 1
14 16295 4 3 1 EMD H13 H 59.437 4.250 -2.647 1.00 . D A . 1 EMD H13 1 1
14 16296 4 3 1 EMD H151 H 54.596 7.818 0.220 1.00 . D A . 1 EMD H151 1 1
14 16297 4 3 1 EMD H152 H 55.883 8.991 0.152 1.00 . D A . 1 EMD H152 1 1
14 16298 4 3 1 EMD H161 H 55.532 7.721 2.320 1.00 . D A . 1 EMD H161 1 1
14 16299 4 3 1 EMD H162 H 57.134 7.920 1.745 1.00 . D A . 1 EMD H162 1 1
14 16300 4 3 1 EMD H171 H 55.415 5.375 1.520 1.00 . D A . 1 EMD H171 1 1
14 16301 4 3 1 EMD H172 H 56.883 5.581 2.493 1.00 . D A . 1 EMD H172 1 1
14 16302 4 3 1 EMD H20 H 56.159 10.135 -3.586 1.00 . D A . 1 EMD H20 1 1
14 16303 4 3 1 EMD H23 H 51.688 9.869 -1.472 1.00 . D A . 1 EMD H23 1 1
14 16304 4 3 1 EMD H24 H 53.261 7.970 -1.258 1.00 . D A . 1 EMD H24 1 1
14 16305 4 3 1 EMD H251 H 55.435 13.099 -5.732 1.00 . D A . 1 EMD H251 1 1
14 16306 4 3 1 EMD H252 H 55.408 11.345 -5.697 1.00 . D A . 1 EMD H252 1 1
14 16307 4 3 1 EMD H253 H 56.621 12.222 -4.781 1.00 . D A . 1 EMD H253 1 1
14 16308 4 3 1 EMD H261 H 50.416 11.009 -2.227 1.00 . D A . 1 EMD H261 1 1
14 16309 4 3 1 EMD H262 H 50.086 12.586 -2.923 1.00 . D A . 1 EMD H262 1 1
14 16310 4 3 1 EMD H263 H 50.668 12.459 -1.272 1.00 . D A . 1 EMD H263 1 1
14 16311 4 3 1 EMD H3 H 62.390 1.563 -2.299 1.00 . D A . 1 EMD H3 1 1
14 16312 4 3 1 EMD H6 H 59.971 2.873 1.729 1.00 . D A . 1 EMD H6 1 1
14 16313 4 3 1 EMD H71 H 59.727 0.170 1.798 1.00 . D A . 1 EMD H71 1 1
14 16314 4 3 1 EMD H72 H 58.875 0.546 0.300 1.00 . D A . 1 EMD H72 1 1
14 16315 4 3 1 EMD H73 H 58.367 1.293 1.815 1.00 . D A . 1 EMD H73 1 1
14 16316 4 3 1 EMD H9 H 58.202 3.857 1.456 1.00 . D A . 1 EMD H9 1 1
14 16317 4 3 1 EMD N14 N 56.204 7.261 -1.060 1.00 . D A . 1 EMD N14 1 1
14 16318 4 3 1 EMD N3 N 61.887 1.696 -1.410 1.00 . D A . 1 EMD N3 1 1
14 16319 4 3 1 EMD N4 N 60.711 2.415 -1.358 1.00 . D A . 1 EMD N4 1 1
14 16320 4 3 1 EMD O18 O 56.184 7.248 -3.347 1.00 . D A . 1 EMD O18 1 1
14 16321 4 3 1 EMD O2 O 63.632 0.691 -0.479 1.00 . D A . 1 EMD O2 1 1
14 16322 4 3 1 EMD O21 O 54.702 12.269 -3.964 1.00 . D A . 1 EMD O21 1 1
14 16323 4 3 1 EMD O22 O 52.109 12.114 -2.740 1.00 . D A . 1 EMD O22 1 1
14 16324 4 3 1 EMD S1 S 61.858 1.508 1.273 1.00 . D A . 1 EMD S1 1 1
15 16325 1 1 1 GLY C C 55.673 9.731 15.220 1.00 . A A . 91 GLY C 1 1
15 16326 1 1 1 GLY CA C 56.001 11.210 15.051 1.00 . A A . 91 GLY CA 1 1
15 16327 1 1 1 GLY HA2 H 57.017 11.312 14.694 1.00 . A A . 91 GLY HA2 1 1
15 16328 1 1 1 GLY HA3 H 55.909 11.703 16.006 1.00 . A A . 91 GLY HA3 1 1
15 16329 1 1 1 GLY N N 55.092 11.837 14.096 1.00 . A A . 91 GLY N 1 1
15 16330 1 1 1 GLY O O 56.459 8.859 14.850 1.00 . A A . 91 GLY O 1 1
15 16331 1 1 2 LYS C C 55.020 7.374 16.966 1.00 . A A . 92 LYS C 1 1
15 16332 1 1 2 LYS CA C 54.071 8.080 16.001 1.00 . A A . 92 LYS CA 1 1
15 16333 1 1 2 LYS CB C 54.044 7.313 14.677 1.00 . A A . 92 LYS CB 1 1
15 16334 1 1 2 LYS CD C 52.361 8.971 13.862 1.00 . A A . 92 LYS CD 1 1
15 16335 1 1 2 LYS CE C 51.230 9.153 12.848 1.00 . A A . 92 LYS CE 1 1
15 16336 1 1 2 LYS CG C 52.674 7.482 14.016 1.00 . A A . 92 LYS CG 1 1
15 16337 1 1 2 LYS H H 53.914 10.195 16.059 1.00 . A A . 92 LYS H 1 1
15 16338 1 1 2 LYS HA H 53.078 8.083 16.424 1.00 . A A . 92 LYS HA 1 1
15 16339 1 1 2 LYS HB2 H 54.811 7.699 14.021 1.00 . A A . 92 LYS HB2 1 1
15 16340 1 1 2 LYS HB3 H 54.224 6.266 14.864 1.00 . A A . 92 LYS HB3 1 1
15 16341 1 1 2 LYS HD2 H 52.058 9.375 14.817 1.00 . A A . 92 LYS HD2 1 1
15 16342 1 1 2 LYS HD3 H 53.241 9.490 13.514 1.00 . A A . 92 LYS HD3 1 1
15 16343 1 1 2 LYS HE2 H 51.576 9.767 12.030 1.00 . A A . 92 LYS HE2 1 1
15 16344 1 1 2 LYS HE3 H 50.926 8.188 12.472 1.00 . A A . 92 LYS HE3 1 1
15 16345 1 1 2 LYS HG2 H 52.684 7.012 13.043 1.00 . A A . 92 LYS HG2 1 1
15 16346 1 1 2 LYS HG3 H 51.918 7.019 14.632 1.00 . A A . 92 LYS HG3 1 1
15 16347 1 1 2 LYS HZ1 H 49.233 9.740 12.902 1.00 . A A . 92 LYS HZ1 1 1
15 16348 1 1 2 LYS HZ2 H 50.293 10.820 13.674 1.00 . A A . 92 LYS HZ2 1 1
15 16349 1 1 2 LYS HZ3 H 49.880 9.351 14.421 1.00 . A A . 92 LYS HZ3 1 1
15 16350 1 1 2 LYS N N 54.500 9.459 15.784 1.00 . A A . 92 LYS N 1 1
15 16351 1 1 2 LYS NZ N 50.072 9.816 13.511 1.00 . A A . 92 LYS NZ 1 1
15 16352 1 1 2 LYS O O 55.949 7.979 17.501 1.00 . A A . 92 LYS O 1 1
15 16353 1 1 3 SER C C 55.893 3.924 17.468 1.00 . A A . 93 SER C 1 1
15 16354 1 1 3 SER CA C 55.612 5.293 18.078 1.00 . A A . 93 SER CA 1 1
15 16355 1 1 3 SER CB C 54.921 5.104 19.429 1.00 . A A . 93 SER CB 1 1
15 16356 1 1 3 SER H H 54.021 5.655 16.722 1.00 . A A . 93 SER H 1 1
15 16357 1 1 3 SER HA H 56.548 5.809 18.233 1.00 . A A . 93 SER HA 1 1
15 16358 1 1 3 SER HB2 H 53.899 4.798 19.274 1.00 . A A . 93 SER HB2 1 1
15 16359 1 1 3 SER HB3 H 55.440 4.342 19.995 1.00 . A A . 93 SER HB3 1 1
15 16360 1 1 3 SER HG H 54.480 6.201 20.975 1.00 . A A . 93 SER HG 1 1
15 16361 1 1 3 SER N N 54.775 6.083 17.178 1.00 . A A . 93 SER N 1 1
15 16362 1 1 3 SER O O 55.388 3.592 16.396 1.00 . A A . 93 SER O 1 1
15 16363 1 1 3 SER OG O 54.937 6.335 20.141 1.00 . A A . 93 SER OG 1 1
15 16364 1 1 4 GLU C C 55.774 0.987 17.425 1.00 . A A . 94 GLU C 1 1
15 16365 1 1 4 GLU CA C 57.043 1.796 17.672 1.00 . A A . 94 GLU CA 1 1
15 16366 1 1 4 GLU CB C 57.915 1.054 18.687 1.00 . A A . 94 GLU CB 1 1
15 16367 1 1 4 GLU CD C 59.535 -0.838 18.535 1.00 . A A . 94 GLU CD 1 1
15 16368 1 1 4 GLU CG C 58.110 -0.393 18.228 1.00 . A A . 94 GLU CG 1 1
15 16369 1 1 4 GLU H H 57.080 3.444 19.010 1.00 . A A . 94 GLU H 1 1
15 16370 1 1 4 GLU HA H 57.588 1.889 16.745 1.00 . A A . 94 GLU HA 1 1
15 16371 1 1 4 GLU HB2 H 58.876 1.542 18.762 1.00 . A A . 94 GLU HB2 1 1
15 16372 1 1 4 GLU HB3 H 57.431 1.061 19.652 1.00 . A A . 94 GLU HB3 1 1
15 16373 1 1 4 GLU HG2 H 57.412 -1.032 18.749 1.00 . A A . 94 GLU HG2 1 1
15 16374 1 1 4 GLU HG3 H 57.935 -0.460 17.165 1.00 . A A . 94 GLU HG3 1 1
15 16375 1 1 4 GLU N N 56.705 3.131 18.161 1.00 . A A . 94 GLU N 1 1
15 16376 1 1 4 GLU O O 55.759 0.058 16.617 1.00 . A A . 94 GLU O 1 1
15 16377 1 1 4 GLU OE1 O 59.959 -0.662 19.666 1.00 . A A . 94 GLU OE1 1 1
15 16378 1 1 4 GLU OE2 O 60.183 -1.347 17.635 1.00 . A A . 94 GLU OE2 1 1
15 16379 1 1 5 GLU C C 52.884 0.819 16.576 1.00 . A A . 95 GLU C 1 1
15 16380 1 1 5 GLU CA C 53.433 0.656 17.992 1.00 . A A . 95 GLU CA 1 1
15 16381 1 1 5 GLU CB C 52.412 1.207 18.990 1.00 . A A . 95 GLU CB 1 1
15 16382 1 1 5 GLU CD C 50.808 -0.533 19.782 1.00 . A A . 95 GLU CD 1 1
15 16383 1 1 5 GLU CG C 52.136 0.158 20.070 1.00 . A A . 95 GLU CG 1 1
15 16384 1 1 5 GLU H H 54.783 2.100 18.763 1.00 . A A . 95 GLU H 1 1
15 16385 1 1 5 GLU HA H 53.582 -0.395 18.190 1.00 . A A . 95 GLU HA 1 1
15 16386 1 1 5 GLU HB2 H 52.805 2.102 19.449 1.00 . A A . 95 GLU HB2 1 1
15 16387 1 1 5 GLU HB3 H 51.493 1.440 18.474 1.00 . A A . 95 GLU HB3 1 1
15 16388 1 1 5 GLU HG2 H 52.931 -0.574 20.071 1.00 . A A . 95 GLU HG2 1 1
15 16389 1 1 5 GLU HG3 H 52.088 0.639 21.035 1.00 . A A . 95 GLU HG3 1 1
15 16390 1 1 5 GLU N N 54.709 1.352 18.133 1.00 . A A . 95 GLU N 1 1
15 16391 1 1 5 GLU O O 52.234 -0.079 16.041 1.00 . A A . 95 GLU O 1 1
15 16392 1 1 5 GLU OE1 O 50.729 -1.227 18.783 1.00 . A A . 95 GLU OE1 1 1
15 16393 1 1 5 GLU OE2 O 49.890 -0.358 20.566 1.00 . A A . 95 GLU OE2 1 1
15 16394 1 1 6 GLU C C 53.522 1.500 13.598 1.00 . A A . 96 GLU C 1 1
15 16395 1 1 6 GLU CA C 52.676 2.249 14.623 1.00 . A A . 96 GLU CA 1 1
15 16396 1 1 6 GLU CB C 52.743 3.748 14.321 1.00 . A A . 96 GLU CB 1 1
15 16397 1 1 6 GLU CD C 50.822 4.656 15.625 1.00 . A A . 96 GLU CD 1 1
15 16398 1 1 6 GLU CG C 51.325 4.314 14.227 1.00 . A A . 96 GLU CG 1 1
15 16399 1 1 6 GLU H H 53.672 2.657 16.453 1.00 . A A . 96 GLU H 1 1
15 16400 1 1 6 GLU HA H 51.651 1.922 14.538 1.00 . A A . 96 GLU HA 1 1
15 16401 1 1 6 GLU HB2 H 53.282 4.250 15.112 1.00 . A A . 96 GLU HB2 1 1
15 16402 1 1 6 GLU HB3 H 53.254 3.903 13.382 1.00 . A A . 96 GLU HB3 1 1
15 16403 1 1 6 GLU HG2 H 51.334 5.207 13.617 1.00 . A A . 96 GLU HG2 1 1
15 16404 1 1 6 GLU HG3 H 50.672 3.579 13.781 1.00 . A A . 96 GLU HG3 1 1
15 16405 1 1 6 GLU N N 53.151 1.977 15.978 1.00 . A A . 96 GLU N 1 1
15 16406 1 1 6 GLU O O 52.998 0.813 12.722 1.00 . A A . 96 GLU O 1 1
15 16407 1 1 6 GLU OE1 O 50.877 3.789 16.481 1.00 . A A . 96 GLU OE1 1 1
15 16408 1 1 6 GLU OE2 O 50.391 5.781 15.819 1.00 . A A . 96 GLU OE2 1 1
15 16409 1 1 7 LEU C C 55.236 -0.405 12.429 1.00 . A A . 97 LEU C 1 1
15 16410 1 1 7 LEU CA C 55.757 0.981 12.798 1.00 . A A . 97 LEU CA 1 1
15 16411 1 1 7 LEU CB C 57.142 0.843 13.431 1.00 . A A . 97 LEU CB 1 1
15 16412 1 1 7 LEU CD1 C 59.341 2.028 13.453 1.00 . A A . 97 LEU CD1 1 1
15 16413 1 1 7 LEU CD2 C 58.682 0.651 11.476 1.00 . A A . 97 LEU CD2 1 1
15 16414 1 1 7 LEU CG C 58.170 1.584 12.575 1.00 . A A . 97 LEU CG 1 1
15 16415 1 1 7 LEU H H 55.198 2.207 14.436 1.00 . A A . 97 LEU H 1 1
15 16416 1 1 7 LEU HA H 55.842 1.574 11.900 1.00 . A A . 97 LEU HA 1 1
15 16417 1 1 7 LEU HB2 H 57.126 1.269 14.424 1.00 . A A . 97 LEU HB2 1 1
15 16418 1 1 7 LEU HB3 H 57.410 -0.201 13.490 1.00 . A A . 97 LEU HB3 1 1
15 16419 1 1 7 LEU HD11 H 59.083 2.947 13.959 1.00 . A A . 97 LEU HD11 1 1
15 16420 1 1 7 LEU HD12 H 60.213 2.189 12.836 1.00 . A A . 97 LEU HD12 1 1
15 16421 1 1 7 LEU HD13 H 59.553 1.263 14.185 1.00 . A A . 97 LEU HD13 1 1
15 16422 1 1 7 LEU HD21 H 58.794 -0.347 11.874 1.00 . A A . 97 LEU HD21 1 1
15 16423 1 1 7 LEU HD22 H 59.637 1.005 11.118 1.00 . A A . 97 LEU HD22 1 1
15 16424 1 1 7 LEU HD23 H 57.975 0.635 10.659 1.00 . A A . 97 LEU HD23 1 1
15 16425 1 1 7 LEU HG H 57.707 2.452 12.127 1.00 . A A . 97 LEU HG 1 1
15 16426 1 1 7 LEU N N 54.839 1.645 13.718 1.00 . A A . 97 LEU N 1 1
15 16427 1 1 7 LEU O O 54.963 -0.691 11.263 1.00 . A A . 97 LEU O 1 1
15 16428 1 1 8 SER C C 53.433 -2.602 12.237 1.00 . A A . 98 SER C 1 1
15 16429 1 1 8 SER CA C 54.611 -2.620 13.205 1.00 . A A . 98 SER CA 1 1
15 16430 1 1 8 SER CB C 54.166 -3.263 14.519 1.00 . A A . 98 SER CB 1 1
15 16431 1 1 8 SER H H 55.335 -0.982 14.345 1.00 . A A . 98 SER H 1 1
15 16432 1 1 8 SER HA H 55.406 -3.212 12.777 1.00 . A A . 98 SER HA 1 1
15 16433 1 1 8 SER HB2 H 53.158 -2.961 14.747 1.00 . A A . 98 SER HB2 1 1
15 16434 1 1 8 SER HB3 H 54.204 -4.341 14.421 1.00 . A A . 98 SER HB3 1 1
15 16435 1 1 8 SER HG H 55.891 -2.659 15.185 1.00 . A A . 98 SER HG 1 1
15 16436 1 1 8 SER N N 55.102 -1.264 13.436 1.00 . A A . 98 SER N 1 1
15 16437 1 1 8 SER O O 53.279 -3.498 11.407 1.00 . A A . 98 SER O 1 1
15 16438 1 1 8 SER OG O 55.029 -2.840 15.566 1.00 . A A . 98 SER OG 1 1
15 16439 1 1 9 ASP C C 51.860 -0.957 10.097 1.00 . A A . 99 ASP C 1 1
15 16440 1 1 9 ASP CA C 51.438 -1.443 11.479 1.00 . A A . 99 ASP CA 1 1
15 16441 1 1 9 ASP CB C 50.428 -0.456 12.069 1.00 . A A . 99 ASP CB 1 1
15 16442 1 1 9 ASP CG C 49.605 -1.155 13.146 1.00 . A A . 99 ASP CG 1 1
15 16443 1 1 9 ASP H H 52.774 -0.884 13.031 1.00 . A A . 99 ASP H 1 1
15 16444 1 1 9 ASP HA H 50.967 -2.409 11.382 1.00 . A A . 99 ASP HA 1 1
15 16445 1 1 9 ASP HB2 H 50.953 0.383 12.502 1.00 . A A . 99 ASP HB2 1 1
15 16446 1 1 9 ASP HB3 H 49.770 -0.105 11.288 1.00 . A A . 99 ASP HB3 1 1
15 16447 1 1 9 ASP N N 52.602 -1.569 12.352 1.00 . A A . 99 ASP N 1 1
15 16448 1 1 9 ASP O O 51.414 -1.481 9.077 1.00 . A A . 99 ASP O 1 1
15 16449 1 1 9 ASP OD1 O 50.058 -2.173 13.642 1.00 . A A . 99 ASP OD1 1 1
15 16450 1 1 9 ASP OD2 O 48.535 -0.661 13.459 1.00 . A A . 99 ASP OD2 1 1
15 16451 1 1 10 LEU C C 53.800 -0.511 7.948 1.00 . A A . 100 LEU C 1 1
15 16452 1 1 10 LEU CA C 53.208 0.598 8.811 1.00 . A A . 100 LEU CA 1 1
15 16453 1 1 10 LEU CB C 54.278 1.664 9.056 1.00 . A A . 100 LEU CB 1 1
15 16454 1 1 10 LEU CD1 C 54.485 4.046 9.782 1.00 . A A . 100 LEU CD1 1 1
15 16455 1 1 10 LEU CD2 C 53.568 3.503 7.522 1.00 . A A . 100 LEU CD2 1 1
15 16456 1 1 10 LEU CG C 53.640 3.052 8.983 1.00 . A A . 100 LEU CG 1 1
15 16457 1 1 10 LEU H H 53.052 0.427 10.920 1.00 . A A . 100 LEU H 1 1
15 16458 1 1 10 LEU HA H 52.379 1.048 8.286 1.00 . A A . 100 LEU HA 1 1
15 16459 1 1 10 LEU HB2 H 54.713 1.518 10.034 1.00 . A A . 100 LEU HB2 1 1
15 16460 1 1 10 LEU HB3 H 55.047 1.583 8.303 1.00 . A A . 100 LEU HB3 1 1
15 16461 1 1 10 LEU HD11 H 55.250 3.512 10.326 1.00 . A A . 100 LEU HD11 1 1
15 16462 1 1 10 LEU HD12 H 53.853 4.578 10.477 1.00 . A A . 100 LEU HD12 1 1
15 16463 1 1 10 LEU HD13 H 54.949 4.749 9.106 1.00 . A A . 100 LEU HD13 1 1
15 16464 1 1 10 LEU HD21 H 54.551 3.444 7.078 1.00 . A A . 100 LEU HD21 1 1
15 16465 1 1 10 LEU HD22 H 53.214 4.522 7.477 1.00 . A A . 100 LEU HD22 1 1
15 16466 1 1 10 LEU HD23 H 52.889 2.862 6.980 1.00 . A A . 100 LEU HD23 1 1
15 16467 1 1 10 LEU HG H 52.643 3.013 9.399 1.00 . A A . 100 LEU HG 1 1
15 16468 1 1 10 LEU N N 52.729 0.050 10.076 1.00 . A A . 100 LEU N 1 1
15 16469 1 1 10 LEU O O 53.693 -0.488 6.722 1.00 . A A . 100 LEU O 1 1
15 16470 1 1 11 PHE C C 53.977 -3.548 7.352 1.00 . A A . 101 PHE C 1 1
15 16471 1 1 11 PHE CA C 55.041 -2.601 7.901 1.00 . A A . 101 PHE CA 1 1
15 16472 1 1 11 PHE CB C 55.962 -3.384 8.838 1.00 . A A . 101 PHE CB 1 1
15 16473 1 1 11 PHE CD1 C 56.158 -5.457 7.416 1.00 . A A . 101 PHE CD1 1 1
15 16474 1 1 11 PHE CD2 C 58.163 -4.186 7.908 1.00 . A A . 101 PHE CD2 1 1
15 16475 1 1 11 PHE CE1 C 56.917 -6.367 6.671 1.00 . A A . 101 PHE CE1 1 1
15 16476 1 1 11 PHE CE2 C 58.923 -5.096 7.163 1.00 . A A . 101 PHE CE2 1 1
15 16477 1 1 11 PHE CG C 56.781 -4.366 8.035 1.00 . A A . 101 PHE CG 1 1
15 16478 1 1 11 PHE CZ C 58.300 -6.186 6.544 1.00 . A A . 101 PHE CZ 1 1
15 16479 1 1 11 PHE H H 54.480 -1.441 9.584 1.00 . A A . 101 PHE H 1 1
15 16480 1 1 11 PHE HA H 55.627 -2.218 7.079 1.00 . A A . 101 PHE HA 1 1
15 16481 1 1 11 PHE HB2 H 56.622 -2.699 9.350 1.00 . A A . 101 PHE HB2 1 1
15 16482 1 1 11 PHE HB3 H 55.367 -3.921 9.562 1.00 . A A . 101 PHE HB3 1 1
15 16483 1 1 11 PHE HD1 H 55.092 -5.596 7.513 1.00 . A A . 101 PHE HD1 1 1
15 16484 1 1 11 PHE HD2 H 58.644 -3.345 8.386 1.00 . A A . 101 PHE HD2 1 1
15 16485 1 1 11 PHE HE1 H 56.437 -7.208 6.194 1.00 . A A . 101 PHE HE1 1 1
15 16486 1 1 11 PHE HE2 H 59.989 -4.956 7.066 1.00 . A A . 101 PHE HE2 1 1
15 16487 1 1 11 PHE HZ H 58.886 -6.888 5.970 1.00 . A A . 101 PHE HZ 1 1
15 16488 1 1 11 PHE N N 54.428 -1.481 8.607 1.00 . A A . 101 PHE N 1 1
15 16489 1 1 11 PHE O O 54.007 -3.921 6.179 1.00 . A A . 101 PHE O 1 1
15 16490 1 1 12 ARG C C 51.106 -4.194 6.733 1.00 . A A . 102 ARG C 1 1
15 16491 1 1 12 ARG CA C 51.977 -4.851 7.795 1.00 . A A . 102 ARG CA 1 1
15 16492 1 1 12 ARG CB C 51.101 -5.245 8.986 1.00 . A A . 102 ARG CB 1 1
15 16493 1 1 12 ARG CD C 49.307 -6.827 9.715 1.00 . A A . 102 ARG CD 1 1
15 16494 1 1 12 ARG CG C 49.988 -6.180 8.508 1.00 . A A . 102 ARG CG 1 1
15 16495 1 1 12 ARG CZ C 47.040 -7.188 10.514 1.00 . A A . 102 ARG CZ 1 1
15 16496 1 1 12 ARG H H 53.063 -3.614 9.136 1.00 . A A . 102 ARG H 1 1
15 16497 1 1 12 ARG HA H 52.424 -5.742 7.380 1.00 . A A . 102 ARG HA 1 1
15 16498 1 1 12 ARG HB2 H 51.705 -5.750 9.726 1.00 . A A . 102 ARG HB2 1 1
15 16499 1 1 12 ARG HB3 H 50.663 -4.359 9.421 1.00 . A A . 102 ARG HB3 1 1
15 16500 1 1 12 ARG HD2 H 49.444 -7.896 9.671 1.00 . A A . 102 ARG HD2 1 1
15 16501 1 1 12 ARG HD3 H 49.756 -6.447 10.622 1.00 . A A . 102 ARG HD3 1 1
15 16502 1 1 12 ARG HE H 47.529 -5.827 9.128 1.00 . A A . 102 ARG HE 1 1
15 16503 1 1 12 ARG HG2 H 49.261 -5.613 7.943 1.00 . A A . 102 ARG HG2 1 1
15 16504 1 1 12 ARG HG3 H 50.410 -6.950 7.880 1.00 . A A . 102 ARG HG3 1 1
15 16505 1 1 12 ARG HH11 H 48.467 -8.348 11.306 1.00 . A A . 102 ARG HH11 1 1
15 16506 1 1 12 ARG HH12 H 46.864 -8.623 11.900 1.00 . A A . 102 ARG HH12 1 1
15 16507 1 1 12 ARG HH21 H 45.422 -6.181 9.902 1.00 . A A . 102 ARG HH21 1 1
15 16508 1 1 12 ARG HH22 H 45.138 -7.395 11.104 1.00 . A A . 102 ARG HH22 1 1
15 16509 1 1 12 ARG N N 53.039 -3.939 8.212 1.00 . A A . 102 ARG N 1 1
15 16510 1 1 12 ARG NE N 47.877 -6.527 9.719 1.00 . A A . 102 ARG NE 1 1
15 16511 1 1 12 ARG NH1 N 47.492 -8.126 11.301 1.00 . A A . 102 ARG NH1 1 1
15 16512 1 1 12 ARG NH2 N 45.768 -6.899 10.506 1.00 . A A . 102 ARG NH2 1 1
15 16513 1 1 12 ARG O O 50.961 -4.706 5.622 1.00 . A A . 102 ARG O 1 1
15 16514 1 1 13 MET C C 50.346 -2.236 4.789 1.00 . A A . 103 MET C 1 1
15 16515 1 1 13 MET CA C 49.678 -2.320 6.156 1.00 . A A . 103 MET CA 1 1
15 16516 1 1 13 MET CB C 49.420 -0.905 6.672 1.00 . A A . 103 MET CB 1 1
15 16517 1 1 13 MET CE C 50.310 2.428 6.410 1.00 . A A . 103 MET CE 1 1
15 16518 1 1 13 MET CG C 50.754 -0.198 6.921 1.00 . A A . 103 MET CG 1 1
15 16519 1 1 13 MET H H 50.686 -2.689 7.984 1.00 . A A . 103 MET H 1 1
15 16520 1 1 13 MET HA H 48.734 -2.837 6.058 1.00 . A A . 103 MET HA 1 1
15 16521 1 1 13 MET HB2 H 48.851 -0.354 5.939 1.00 . A A . 103 MET HB2 1 1
15 16522 1 1 13 MET HB3 H 48.866 -0.956 7.597 1.00 . A A . 103 MET HB3 1 1
15 16523 1 1 13 MET HE1 H 49.567 2.865 5.757 1.00 . A A . 103 MET HE1 1 1
15 16524 1 1 13 MET HE2 H 51.071 3.160 6.626 1.00 . A A . 103 MET HE2 1 1
15 16525 1 1 13 MET HE3 H 49.845 2.113 7.334 1.00 . A A . 103 MET HE3 1 1
15 16526 1 1 13 MET HG2 H 50.715 0.318 7.869 1.00 . A A . 103 MET HG2 1 1
15 16527 1 1 13 MET HG3 H 51.551 -0.926 6.941 1.00 . A A . 103 MET HG3 1 1
15 16528 1 1 13 MET N N 50.531 -3.050 7.086 1.00 . A A . 103 MET N 1 1
15 16529 1 1 13 MET O O 49.684 -2.252 3.751 1.00 . A A . 103 MET O 1 1
15 16530 1 1 13 MET SD S 51.059 0.997 5.596 1.00 . A A . 103 MET SD 1 1
15 16531 1 1 14 PHE C C 52.330 -3.364 2.785 1.00 . A A . 104 PHE C 1 1
15 16532 1 1 14 PHE CA C 52.443 -2.062 3.573 1.00 . A A . 104 PHE CA 1 1
15 16533 1 1 14 PHE CB C 53.915 -1.798 3.892 1.00 . A A . 104 PHE CB 1 1
15 16534 1 1 14 PHE CD1 C 54.631 -0.854 1.669 1.00 . A A . 104 PHE CD1 1 1
15 16535 1 1 14 PHE CD2 C 54.686 0.586 3.619 1.00 . A A . 104 PHE CD2 1 1
15 16536 1 1 14 PHE CE1 C 55.102 0.200 0.878 1.00 . A A . 104 PHE CE1 1 1
15 16537 1 1 14 PHE CE2 C 55.158 1.640 2.828 1.00 . A A . 104 PHE CE2 1 1
15 16538 1 1 14 PHE CG C 54.423 -0.661 3.039 1.00 . A A . 104 PHE CG 1 1
15 16539 1 1 14 PHE CZ C 55.366 1.447 1.457 1.00 . A A . 104 PHE CZ 1 1
15 16540 1 1 14 PHE H H 52.138 -2.142 5.668 1.00 . A A . 104 PHE H 1 1
15 16541 1 1 14 PHE HA H 52.062 -1.250 2.973 1.00 . A A . 104 PHE HA 1 1
15 16542 1 1 14 PHE HB2 H 54.014 -1.536 4.935 1.00 . A A . 104 PHE HB2 1 1
15 16543 1 1 14 PHE HB3 H 54.494 -2.686 3.689 1.00 . A A . 104 PHE HB3 1 1
15 16544 1 1 14 PHE HD1 H 54.427 -1.816 1.222 1.00 . A A . 104 PHE HD1 1 1
15 16545 1 1 14 PHE HD2 H 54.526 0.734 4.677 1.00 . A A . 104 PHE HD2 1 1
15 16546 1 1 14 PHE HE1 H 55.263 0.051 -0.180 1.00 . A A . 104 PHE HE1 1 1
15 16547 1 1 14 PHE HE2 H 55.361 2.602 3.276 1.00 . A A . 104 PHE HE2 1 1
15 16548 1 1 14 PHE HZ H 55.730 2.260 0.847 1.00 . A A . 104 PHE HZ 1 1
15 16549 1 1 14 PHE N N 51.670 -2.148 4.808 1.00 . A A . 104 PHE N 1 1
15 16550 1 1 14 PHE O O 52.197 -3.358 1.561 1.00 . A A . 104 PHE O 1 1
15 16551 1 1 15 ASP C C 50.834 -6.132 2.565 1.00 . A A . 105 ASP C 1 1
15 16552 1 1 15 ASP CA C 52.288 -5.793 2.873 1.00 . A A . 105 ASP CA 1 1
15 16553 1 1 15 ASP CB C 52.861 -6.872 3.796 1.00 . A A . 105 ASP CB 1 1
15 16554 1 1 15 ASP CG C 54.043 -7.561 3.120 1.00 . A A . 105 ASP CG 1 1
15 16555 1 1 15 ASP H H 52.491 -4.421 4.478 1.00 . A A . 105 ASP H 1 1
15 16556 1 1 15 ASP HA H 52.850 -5.782 1.953 1.00 . A A . 105 ASP HA 1 1
15 16557 1 1 15 ASP HB2 H 53.190 -6.417 4.719 1.00 . A A . 105 ASP HB2 1 1
15 16558 1 1 15 ASP HB3 H 52.095 -7.603 4.009 1.00 . A A . 105 ASP HB3 1 1
15 16559 1 1 15 ASP N N 52.384 -4.480 3.506 1.00 . A A . 105 ASP N 1 1
15 16560 1 1 15 ASP O O 50.003 -6.241 3.466 1.00 . A A . 105 ASP O 1 1
15 16561 1 1 15 ASP OD1 O 54.278 -7.290 1.954 1.00 . A A . 105 ASP OD1 1 1
15 16562 1 1 15 ASP OD2 O 54.696 -8.353 3.780 1.00 . A A . 105 ASP OD2 1 1
15 16563 1 1 16 LYS C C 49.046 -8.148 0.656 1.00 . A A . 106 LYS C 1 1
15 16564 1 1 16 LYS CA C 49.178 -6.642 0.867 1.00 . A A . 106 LYS CA 1 1
15 16565 1 1 16 LYS CB C 48.803 -5.928 -0.436 1.00 . A A . 106 LYS CB 1 1
15 16566 1 1 16 LYS CD C 50.679 -4.830 -1.666 1.00 . A A . 106 LYS CD 1 1
15 16567 1 1 16 LYS CE C 49.999 -5.141 -3.001 1.00 . A A . 106 LYS CE 1 1
15 16568 1 1 16 LYS CG C 49.614 -4.638 -0.584 1.00 . A A . 106 LYS CG 1 1
15 16569 1 1 16 LYS H H 51.240 -6.213 0.603 1.00 . A A . 106 LYS H 1 1
15 16570 1 1 16 LYS HA H 48.492 -6.336 1.642 1.00 . A A . 106 LYS HA 1 1
15 16571 1 1 16 LYS HB2 H 49.009 -6.580 -1.272 1.00 . A A . 106 LYS HB2 1 1
15 16572 1 1 16 LYS HB3 H 47.750 -5.688 -0.421 1.00 . A A . 106 LYS HB3 1 1
15 16573 1 1 16 LYS HD2 H 51.263 -3.926 -1.761 1.00 . A A . 106 LYS HD2 1 1
15 16574 1 1 16 LYS HD3 H 51.325 -5.650 -1.394 1.00 . A A . 106 LYS HD3 1 1
15 16575 1 1 16 LYS HE2 H 50.718 -5.051 -3.801 1.00 . A A . 106 LYS HE2 1 1
15 16576 1 1 16 LYS HE3 H 49.608 -6.149 -2.980 1.00 . A A . 106 LYS HE3 1 1
15 16577 1 1 16 LYS HG2 H 48.955 -3.830 -0.867 1.00 . A A . 106 LYS HG2 1 1
15 16578 1 1 16 LYS HG3 H 50.094 -4.398 0.352 1.00 . A A . 106 LYS HG3 1 1
15 16579 1 1 16 LYS HZ1 H 48.030 -4.516 -2.735 1.00 . A A . 106 LYS HZ1 1 1
15 16580 1 1 16 LYS HZ2 H 48.688 -4.108 -4.247 1.00 . A A . 106 LYS HZ2 1 1
15 16581 1 1 16 LYS HZ3 H 49.147 -3.246 -2.856 1.00 . A A . 106 LYS HZ3 1 1
15 16582 1 1 16 LYS N N 50.537 -6.306 1.280 1.00 . A A . 106 LYS N 1 1
15 16583 1 1 16 LYS NZ N 48.882 -4.180 -3.227 1.00 . A A . 106 LYS NZ 1 1
15 16584 1 1 16 LYS O O 47.952 -8.664 0.431 1.00 . A A . 106 LYS O 1 1
15 16585 1 1 17 ASN C C 50.610 -10.995 1.835 1.00 . A A . 107 ASN C 1 1
15 16586 1 1 17 ASN CA C 50.171 -10.298 0.549 1.00 . A A . 107 ASN CA 1 1
15 16587 1 1 17 ASN CB C 51.112 -10.697 -0.594 1.00 . A A . 107 ASN CB 1 1
15 16588 1 1 17 ASN CG C 52.561 -10.670 -0.113 1.00 . A A . 107 ASN CG 1 1
15 16589 1 1 17 ASN H H 51.021 -8.390 0.914 1.00 . A A . 107 ASN H 1 1
15 16590 1 1 17 ASN HA H 49.170 -10.614 0.302 1.00 . A A . 107 ASN HA 1 1
15 16591 1 1 17 ASN HB2 H 50.864 -11.693 -0.931 1.00 . A A . 107 ASN HB2 1 1
15 16592 1 1 17 ASN HB3 H 50.995 -10.002 -1.413 1.00 . A A . 107 ASN HB3 1 1
15 16593 1 1 17 ASN HD21 H 52.772 -8.718 -0.402 1.00 . A A . 107 ASN HD21 1 1
15 16594 1 1 17 ASN HD22 H 54.142 -9.514 0.205 1.00 . A A . 107 ASN HD22 1 1
15 16595 1 1 17 ASN N N 50.175 -8.850 0.734 1.00 . A A . 107 ASN N 1 1
15 16596 1 1 17 ASN ND2 N 53.212 -9.540 -0.103 1.00 . A A . 107 ASN ND2 1 1
15 16597 1 1 17 ASN O O 50.336 -12.176 2.045 1.00 . A A . 107 ASN O 1 1
15 16598 1 1 17 ASN OD1 O 53.115 -11.702 0.264 1.00 . A A . 107 ASN OD1 1 1
15 16599 1 1 18 ALA C C 52.897 -11.790 3.728 1.00 . A A . 108 ALA C 1 1
15 16600 1 1 18 ALA CA C 51.771 -10.789 3.963 1.00 . A A . 108 ALA CA 1 1
15 16601 1 1 18 ALA CB C 50.632 -11.489 4.704 1.00 . A A . 108 ALA CB 1 1
15 16602 1 1 18 ALA H H 51.482 -9.308 2.473 1.00 . A A . 108 ALA H 1 1
15 16603 1 1 18 ALA HA H 52.141 -9.980 4.576 1.00 . A A . 108 ALA HA 1 1
15 16604 1 1 18 ALA HB1 H 50.847 -12.544 4.781 1.00 . A A . 108 ALA HB1 1 1
15 16605 1 1 18 ALA HB2 H 49.709 -11.348 4.160 1.00 . A A . 108 ALA HB2 1 1
15 16606 1 1 18 ALA HB3 H 50.534 -11.068 5.694 1.00 . A A . 108 ALA HB3 1 1
15 16607 1 1 18 ALA N N 51.296 -10.243 2.694 1.00 . A A . 108 ALA N 1 1
15 16608 1 1 18 ALA O O 52.684 -13.001 3.753 1.00 . A A . 108 ALA O 1 1
15 16609 1 1 19 ASP C C 56.369 -11.832 4.264 1.00 . A A . 109 ASP C 1 1
15 16610 1 1 19 ASP CA C 55.256 -12.132 3.262 1.00 . A A . 109 ASP CA 1 1
15 16611 1 1 19 ASP CB C 55.794 -11.931 1.844 1.00 . A A . 109 ASP CB 1 1
15 16612 1 1 19 ASP CG C 55.964 -10.441 1.571 1.00 . A A . 109 ASP CG 1 1
15 16613 1 1 19 ASP H H 54.213 -10.296 3.491 1.00 . A A . 109 ASP H 1 1
15 16614 1 1 19 ASP HA H 54.953 -13.162 3.376 1.00 . A A . 109 ASP HA 1 1
15 16615 1 1 19 ASP HB2 H 56.749 -12.427 1.748 1.00 . A A . 109 ASP HB2 1 1
15 16616 1 1 19 ASP HB3 H 55.098 -12.349 1.133 1.00 . A A . 109 ASP HB3 1 1
15 16617 1 1 19 ASP N N 54.100 -11.270 3.500 1.00 . A A . 109 ASP N 1 1
15 16618 1 1 19 ASP O O 57.367 -12.548 4.334 1.00 . A A . 109 ASP O 1 1
15 16619 1 1 19 ASP OD1 O 56.289 -9.722 2.501 1.00 . A A . 109 ASP OD1 1 1
15 16620 1 1 19 ASP OD2 O 55.766 -10.041 0.435 1.00 . A A . 109 ASP OD2 1 1
15 16621 1 1 20 GLY C C 58.269 -9.508 5.422 1.00 . A A . 110 GLY C 1 1
15 16622 1 1 20 GLY CA C 57.183 -10.385 6.038 1.00 . A A . 110 GLY CA 1 1
15 16623 1 1 20 GLY H H 55.372 -10.230 4.945 1.00 . A A . 110 GLY H 1 1
15 16624 1 1 20 GLY HA2 H 56.696 -9.841 6.835 1.00 . A A . 110 GLY HA2 1 1
15 16625 1 1 20 GLY HA3 H 57.638 -11.276 6.443 1.00 . A A . 110 GLY HA3 1 1
15 16626 1 1 20 GLY N N 56.186 -10.766 5.041 1.00 . A A . 110 GLY N 1 1
15 16627 1 1 20 GLY O O 59.159 -9.020 6.118 1.00 . A A . 110 GLY O 1 1
15 16628 1 1 21 TYR C C 58.519 -7.769 2.229 1.00 . A A . 111 TYR C 1 1
15 16629 1 1 21 TYR CA C 59.169 -8.486 3.409 1.00 . A A . 111 TYR CA 1 1
15 16630 1 1 21 TYR CB C 60.322 -9.348 2.888 1.00 . A A . 111 TYR CB 1 1
15 16631 1 1 21 TYR CD1 C 60.617 -10.966 4.800 1.00 . A A . 111 TYR CD1 1 1
15 16632 1 1 21 TYR CD2 C 62.359 -9.334 4.375 1.00 . A A . 111 TYR CD2 1 1
15 16633 1 1 21 TYR CE1 C 61.356 -11.475 5.874 1.00 . A A . 111 TYR CE1 1 1
15 16634 1 1 21 TYR CE2 C 63.099 -9.844 5.449 1.00 . A A . 111 TYR CE2 1 1
15 16635 1 1 21 TYR CG C 61.118 -9.895 4.050 1.00 . A A . 111 TYR CG 1 1
15 16636 1 1 21 TYR CZ C 62.597 -10.914 6.199 1.00 . A A . 111 TYR CZ 1 1
15 16637 1 1 21 TYR H H 57.455 -9.722 3.602 1.00 . A A . 111 TYR H 1 1
15 16638 1 1 21 TYR HA H 59.563 -7.751 4.095 1.00 . A A . 111 TYR HA 1 1
15 16639 1 1 21 TYR HB2 H 59.924 -10.167 2.308 1.00 . A A . 111 TYR HB2 1 1
15 16640 1 1 21 TYR HB3 H 60.966 -8.746 2.265 1.00 . A A . 111 TYR HB3 1 1
15 16641 1 1 21 TYR HD1 H 59.659 -11.399 4.549 1.00 . A A . 111 TYR HD1 1 1
15 16642 1 1 21 TYR HD2 H 62.747 -8.508 3.797 1.00 . A A . 111 TYR HD2 1 1
15 16643 1 1 21 TYR HE1 H 60.969 -12.301 6.453 1.00 . A A . 111 TYR HE1 1 1
15 16644 1 1 21 TYR HE2 H 64.056 -9.411 5.699 1.00 . A A . 111 TYR HE2 1 1
15 16645 1 1 21 TYR HH H 62.727 -11.912 7.821 1.00 . A A . 111 TYR HH 1 1
15 16646 1 1 21 TYR N N 58.186 -9.310 4.108 1.00 . A A . 111 TYR N 1 1
15 16647 1 1 21 TYR O O 57.948 -8.401 1.339 1.00 . A A . 111 TYR O 1 1
15 16648 1 1 21 TYR OH O 63.326 -11.417 7.258 1.00 . A A . 111 TYR OH 1 1
15 16649 1 1 22 ILE C C 58.966 -5.652 -0.063 1.00 . A A . 112 ILE C 1 1
15 16650 1 1 22 ILE CA C 58.036 -5.649 1.147 1.00 . A A . 112 ILE CA 1 1
15 16651 1 1 22 ILE CB C 57.800 -4.206 1.606 1.00 . A A . 112 ILE CB 1 1
15 16652 1 1 22 ILE CD1 C 57.056 -3.711 3.943 1.00 . A A . 112 ILE CD1 1 1
15 16653 1 1 22 ILE CG1 C 56.599 -4.169 2.557 1.00 . A A . 112 ILE CG1 1 1
15 16654 1 1 22 ILE CG2 C 57.511 -3.318 0.393 1.00 . A A . 112 ILE CG2 1 1
15 16655 1 1 22 ILE H H 59.084 -5.992 2.961 1.00 . A A . 112 ILE H 1 1
15 16656 1 1 22 ILE HA H 57.089 -6.084 0.863 1.00 . A A . 112 ILE HA 1 1
15 16657 1 1 22 ILE HB H 58.680 -3.842 2.118 1.00 . A A . 112 ILE HB 1 1
15 16658 1 1 22 ILE HD11 H 56.208 -3.687 4.611 1.00 . A A . 112 ILE HD11 1 1
15 16659 1 1 22 ILE HD12 H 57.486 -2.723 3.872 1.00 . A A . 112 ILE HD12 1 1
15 16660 1 1 22 ILE HD13 H 57.795 -4.399 4.324 1.00 . A A . 112 ILE HD13 1 1
15 16661 1 1 22 ILE HG12 H 55.859 -3.480 2.174 1.00 . A A . 112 ILE HG12 1 1
15 16662 1 1 22 ILE HG13 H 56.168 -5.156 2.630 1.00 . A A . 112 ILE HG13 1 1
15 16663 1 1 22 ILE HG21 H 58.418 -3.180 -0.175 1.00 . A A . 112 ILE HG21 1 1
15 16664 1 1 22 ILE HG22 H 57.145 -2.359 0.728 1.00 . A A . 112 ILE HG22 1 1
15 16665 1 1 22 ILE HG23 H 56.765 -3.791 -0.229 1.00 . A A . 112 ILE HG23 1 1
15 16666 1 1 22 ILE N N 58.615 -6.442 2.228 1.00 . A A . 112 ILE N 1 1
15 16667 1 1 22 ILE O O 60.189 -5.629 0.075 1.00 . A A . 112 ILE O 1 1
15 16668 1 1 23 ASP C C 58.773 -4.525 -3.379 1.00 . A A . 113 ASP C 1 1
15 16669 1 1 23 ASP CA C 59.154 -5.702 -2.485 1.00 . A A . 113 ASP CA 1 1
15 16670 1 1 23 ASP CB C 58.925 -7.006 -3.255 1.00 . A A . 113 ASP CB 1 1
15 16671 1 1 23 ASP CG C 57.531 -7.548 -2.949 1.00 . A A . 113 ASP CG 1 1
15 16672 1 1 23 ASP H H 57.392 -5.708 -1.300 1.00 . A A . 113 ASP H 1 1
15 16673 1 1 23 ASP HA H 60.201 -5.626 -2.235 1.00 . A A . 113 ASP HA 1 1
15 16674 1 1 23 ASP HB2 H 59.012 -6.817 -4.315 1.00 . A A . 113 ASP HB2 1 1
15 16675 1 1 23 ASP HB3 H 59.665 -7.734 -2.958 1.00 . A A . 113 ASP HB3 1 1
15 16676 1 1 23 ASP N N 58.371 -5.688 -1.252 1.00 . A A . 113 ASP N 1 1
15 16677 1 1 23 ASP O O 57.702 -3.936 -3.234 1.00 . A A . 113 ASP O 1 1
15 16678 1 1 23 ASP OD1 O 57.263 -7.815 -1.789 1.00 . A A . 113 ASP OD1 1 1
15 16679 1 1 23 ASP OD2 O 56.755 -7.689 -3.879 1.00 . A A . 113 ASP OD2 1 1
15 16680 1 1 24 LEU C C 58.019 -3.181 -5.815 1.00 . A A . 114 LEU C 1 1
15 16681 1 1 24 LEU CA C 59.423 -3.084 -5.229 1.00 . A A . 114 LEU CA 1 1
15 16682 1 1 24 LEU CB C 60.443 -3.102 -6.370 1.00 . A A . 114 LEU CB 1 1
15 16683 1 1 24 LEU CD1 C 60.992 -0.667 -6.242 1.00 . A A . 114 LEU CD1 1 1
15 16684 1 1 24 LEU CD2 C 61.202 -1.883 -8.414 1.00 . A A . 114 LEU CD2 1 1
15 16685 1 1 24 LEU CG C 60.394 -1.769 -7.119 1.00 . A A . 114 LEU CG 1 1
15 16686 1 1 24 LEU H H 60.503 -4.700 -4.376 1.00 . A A . 114 LEU H 1 1
15 16687 1 1 24 LEU HA H 59.516 -2.153 -4.691 1.00 . A A . 114 LEU HA 1 1
15 16688 1 1 24 LEU HB2 H 61.433 -3.252 -5.965 1.00 . A A . 114 LEU HB2 1 1
15 16689 1 1 24 LEU HB3 H 60.206 -3.904 -7.053 1.00 . A A . 114 LEU HB3 1 1
15 16690 1 1 24 LEU HD11 H 60.225 0.053 -5.997 1.00 . A A . 114 LEU HD11 1 1
15 16691 1 1 24 LEU HD12 H 61.790 -0.175 -6.777 1.00 . A A . 114 LEU HD12 1 1
15 16692 1 1 24 LEU HD13 H 61.382 -1.102 -5.334 1.00 . A A . 114 LEU HD13 1 1
15 16693 1 1 24 LEU HD21 H 61.785 -0.985 -8.556 1.00 . A A . 114 LEU HD21 1 1
15 16694 1 1 24 LEU HD22 H 60.528 -2.010 -9.249 1.00 . A A . 114 LEU HD22 1 1
15 16695 1 1 24 LEU HD23 H 61.863 -2.735 -8.353 1.00 . A A . 114 LEU HD23 1 1
15 16696 1 1 24 LEU HG H 59.368 -1.525 -7.353 1.00 . A A . 114 LEU HG 1 1
15 16697 1 1 24 LEU N N 59.667 -4.192 -4.308 1.00 . A A . 114 LEU N 1 1
15 16698 1 1 24 LEU O O 57.413 -2.174 -6.182 1.00 . A A . 114 LEU O 1 1
15 16699 1 1 25 GLU C C 55.132 -3.900 -5.595 1.00 . A A . 115 GLU C 1 1
15 16700 1 1 25 GLU CA C 56.172 -4.627 -6.440 1.00 . A A . 115 GLU CA 1 1
15 16701 1 1 25 GLU CB C 55.844 -6.120 -6.462 1.00 . A A . 115 GLU CB 1 1
15 16702 1 1 25 GLU CD C 55.783 -8.139 -7.926 1.00 . A A . 115 GLU CD 1 1
15 16703 1 1 25 GLU CG C 56.362 -6.738 -7.763 1.00 . A A . 115 GLU CG 1 1
15 16704 1 1 25 GLU H H 58.038 -5.171 -5.589 1.00 . A A . 115 GLU H 1 1
15 16705 1 1 25 GLU HA H 56.134 -4.246 -7.450 1.00 . A A . 115 GLU HA 1 1
15 16706 1 1 25 GLU HB2 H 56.317 -6.604 -5.620 1.00 . A A . 115 GLU HB2 1 1
15 16707 1 1 25 GLU HB3 H 54.775 -6.255 -6.402 1.00 . A A . 115 GLU HB3 1 1
15 16708 1 1 25 GLU HG2 H 56.060 -6.124 -8.598 1.00 . A A . 115 GLU HG2 1 1
15 16709 1 1 25 GLU HG3 H 57.440 -6.797 -7.730 1.00 . A A . 115 GLU HG3 1 1
15 16710 1 1 25 GLU N N 57.509 -4.405 -5.898 1.00 . A A . 115 GLU N 1 1
15 16711 1 1 25 GLU O O 54.247 -3.223 -6.119 1.00 . A A . 115 GLU O 1 1
15 16712 1 1 25 GLU OE1 O 54.640 -8.242 -8.340 1.00 . A A . 115 GLU OE1 1 1
15 16713 1 1 25 GLU OE2 O 56.491 -9.089 -7.634 1.00 . A A . 115 GLU OE2 1 1
15 16714 1 1 26 GLU C C 54.574 -1.895 -3.325 1.00 . A A . 116 GLU C 1 1
15 16715 1 1 26 GLU CA C 54.316 -3.397 -3.365 1.00 . A A . 116 GLU CA 1 1
15 16716 1 1 26 GLU CB C 54.463 -3.969 -1.954 1.00 . A A . 116 GLU CB 1 1
15 16717 1 1 26 GLU CD C 54.087 -6.099 -0.711 1.00 . A A . 116 GLU CD 1 1
15 16718 1 1 26 GLU CG C 54.560 -5.494 -2.028 1.00 . A A . 116 GLU CG 1 1
15 16719 1 1 26 GLU H H 55.975 -4.597 -3.917 1.00 . A A . 116 GLU H 1 1
15 16720 1 1 26 GLU HA H 53.308 -3.572 -3.709 1.00 . A A . 116 GLU HA 1 1
15 16721 1 1 26 GLU HB2 H 55.358 -3.572 -1.497 1.00 . A A . 116 GLU HB2 1 1
15 16722 1 1 26 GLU HB3 H 53.603 -3.693 -1.362 1.00 . A A . 116 GLU HB3 1 1
15 16723 1 1 26 GLU HG2 H 53.938 -5.855 -2.835 1.00 . A A . 116 GLU HG2 1 1
15 16724 1 1 26 GLU HG3 H 55.585 -5.782 -2.207 1.00 . A A . 116 GLU HG3 1 1
15 16725 1 1 26 GLU N N 55.250 -4.047 -4.279 1.00 . A A . 116 GLU N 1 1
15 16726 1 1 26 GLU O O 53.713 -1.114 -2.921 1.00 . A A . 116 GLU O 1 1
15 16727 1 1 26 GLU OE1 O 54.534 -5.635 0.325 1.00 . A A . 116 GLU OE1 1 1
15 16728 1 1 26 GLU OE2 O 53.286 -7.018 -0.757 1.00 . A A . 116 GLU OE2 1 1
15 16729 1 1 27 LEU C C 55.396 0.642 -4.883 1.00 . A A . 117 LEU C 1 1
15 16730 1 1 27 LEU CA C 56.137 -0.086 -3.766 1.00 . A A . 117 LEU CA 1 1
15 16731 1 1 27 LEU CB C 57.643 0.074 -3.982 1.00 . A A . 117 LEU CB 1 1
15 16732 1 1 27 LEU CD1 C 58.528 -0.563 -1.733 1.00 . A A . 117 LEU CD1 1 1
15 16733 1 1 27 LEU CD2 C 59.630 1.257 -3.039 1.00 . A A . 117 LEU CD2 1 1
15 16734 1 1 27 LEU CG C 58.291 0.599 -2.699 1.00 . A A . 117 LEU CG 1 1
15 16735 1 1 27 LEU H H 56.415 -2.168 -4.066 1.00 . A A . 117 LEU H 1 1
15 16736 1 1 27 LEU HA H 55.869 0.357 -2.819 1.00 . A A . 117 LEU HA 1 1
15 16737 1 1 27 LEU HB2 H 58.074 -0.883 -4.239 1.00 . A A . 117 LEU HB2 1 1
15 16738 1 1 27 LEU HB3 H 57.819 0.775 -4.784 1.00 . A A . 117 LEU HB3 1 1
15 16739 1 1 27 LEU HD11 H 57.789 -0.533 -0.946 1.00 . A A . 117 LEU HD11 1 1
15 16740 1 1 27 LEU HD12 H 59.515 -0.479 -1.303 1.00 . A A . 117 LEU HD12 1 1
15 16741 1 1 27 LEU HD13 H 58.447 -1.498 -2.267 1.00 . A A . 117 LEU HD13 1 1
15 16742 1 1 27 LEU HD21 H 59.699 1.402 -4.107 1.00 . A A . 117 LEU HD21 1 1
15 16743 1 1 27 LEU HD22 H 60.438 0.620 -2.710 1.00 . A A . 117 LEU HD22 1 1
15 16744 1 1 27 LEU HD23 H 59.699 2.212 -2.541 1.00 . A A . 117 LEU HD23 1 1
15 16745 1 1 27 LEU HG H 57.638 1.325 -2.237 1.00 . A A . 117 LEU HG 1 1
15 16746 1 1 27 LEU N N 55.770 -1.500 -3.753 1.00 . A A . 117 LEU N 1 1
15 16747 1 1 27 LEU O O 54.703 1.632 -4.647 1.00 . A A . 117 LEU O 1 1
15 16748 1 1 28 LYS C C 53.404 0.925 -6.991 1.00 . A A . 118 LYS C 1 1
15 16749 1 1 28 LYS CA C 54.894 0.744 -7.258 1.00 . A A . 118 LYS CA 1 1
15 16750 1 1 28 LYS CB C 55.072 -0.135 -8.497 1.00 . A A . 118 LYS CB 1 1
15 16751 1 1 28 LYS CD C 57.408 0.353 -9.225 1.00 . A A . 118 LYS CD 1 1
15 16752 1 1 28 LYS CE C 57.811 -1.025 -9.752 1.00 . A A . 118 LYS CE 1 1
15 16753 1 1 28 LYS CG C 55.929 0.602 -9.526 1.00 . A A . 118 LYS CG 1 1
15 16754 1 1 28 LYS H H 56.115 -0.653 -6.230 1.00 . A A . 118 LYS H 1 1
15 16755 1 1 28 LYS HA H 55.337 1.710 -7.448 1.00 . A A . 118 LYS HA 1 1
15 16756 1 1 28 LYS HB2 H 55.560 -1.057 -8.215 1.00 . A A . 118 LYS HB2 1 1
15 16757 1 1 28 LYS HB3 H 54.106 -0.355 -8.926 1.00 . A A . 118 LYS HB3 1 1
15 16758 1 1 28 LYS HD2 H 58.005 1.113 -9.707 1.00 . A A . 118 LYS HD2 1 1
15 16759 1 1 28 LYS HD3 H 57.569 0.390 -8.159 1.00 . A A . 118 LYS HD3 1 1
15 16760 1 1 28 LYS HE2 H 58.849 -1.211 -9.518 1.00 . A A . 118 LYS HE2 1 1
15 16761 1 1 28 LYS HE3 H 57.197 -1.782 -9.287 1.00 . A A . 118 LYS HE3 1 1
15 16762 1 1 28 LYS HG2 H 55.695 0.238 -10.516 1.00 . A A . 118 LYS HG2 1 1
15 16763 1 1 28 LYS HG3 H 55.726 1.661 -9.473 1.00 . A A . 118 LYS HG3 1 1
15 16764 1 1 28 LYS HZ1 H 58.461 -1.484 -11.676 1.00 . A A . 118 LYS HZ1 1 1
15 16765 1 1 28 LYS HZ2 H 57.477 -0.101 -11.588 1.00 . A A . 118 LYS HZ2 1 1
15 16766 1 1 28 LYS HZ3 H 56.787 -1.648 -11.454 1.00 . A A . 118 LYS HZ3 1 1
15 16767 1 1 28 LYS N N 55.551 0.138 -6.103 1.00 . A A . 118 LYS N 1 1
15 16768 1 1 28 LYS NZ N 57.620 -1.068 -11.229 1.00 . A A . 118 LYS NZ 1 1
15 16769 1 1 28 LYS O O 52.857 2.016 -7.156 1.00 . A A . 118 LYS O 1 1
15 16770 1 1 29 ILE C C 51.042 0.884 -5.167 1.00 . A A . 119 ILE C 1 1
15 16771 1 1 29 ILE CA C 51.322 -0.107 -6.292 1.00 . A A . 119 ILE CA 1 1
15 16772 1 1 29 ILE CB C 50.803 -1.487 -5.887 1.00 . A A . 119 ILE CB 1 1
15 16773 1 1 29 ILE CD1 C 50.955 -3.881 -6.589 1.00 . A A . 119 ILE CD1 1 1
15 16774 1 1 29 ILE CG1 C 50.901 -2.435 -7.085 1.00 . A A . 119 ILE CG1 1 1
15 16775 1 1 29 ILE CG2 C 49.343 -1.374 -5.447 1.00 . A A . 119 ILE CG2 1 1
15 16776 1 1 29 ILE H H 53.239 -1.000 -6.465 1.00 . A A . 119 ILE H 1 1
15 16777 1 1 29 ILE HA H 50.799 0.216 -7.180 1.00 . A A . 119 ILE HA 1 1
15 16778 1 1 29 ILE HB H 51.398 -1.870 -5.071 1.00 . A A . 119 ILE HB 1 1
15 16779 1 1 29 ILE HD11 H 49.976 -4.328 -6.676 1.00 . A A . 119 ILE HD11 1 1
15 16780 1 1 29 ILE HD12 H 51.266 -3.896 -5.555 1.00 . A A . 119 ILE HD12 1 1
15 16781 1 1 29 ILE HD13 H 51.660 -4.440 -7.185 1.00 . A A . 119 ILE HD13 1 1
15 16782 1 1 29 ILE HG12 H 50.035 -2.303 -7.719 1.00 . A A . 119 ILE HG12 1 1
15 16783 1 1 29 ILE HG13 H 51.796 -2.216 -7.647 1.00 . A A . 119 ILE HG13 1 1
15 16784 1 1 29 ILE HG21 H 48.739 -2.058 -6.025 1.00 . A A . 119 ILE HG21 1 1
15 16785 1 1 29 ILE HG22 H 48.996 -0.364 -5.606 1.00 . A A . 119 ILE HG22 1 1
15 16786 1 1 29 ILE HG23 H 49.263 -1.622 -4.399 1.00 . A A . 119 ILE HG23 1 1
15 16787 1 1 29 ILE N N 52.753 -0.157 -6.578 1.00 . A A . 119 ILE N 1 1
15 16788 1 1 29 ILE O O 49.954 1.453 -5.079 1.00 . A A . 119 ILE O 1 1
15 16789 1 1 30 MET C C 52.008 3.457 -3.709 1.00 . A A . 120 MET C 1 1
15 16790 1 1 30 MET CA C 51.895 2.025 -3.201 1.00 . A A . 120 MET CA 1 1
15 16791 1 1 30 MET CB C 52.976 1.784 -2.144 1.00 . A A . 120 MET CB 1 1
15 16792 1 1 30 MET CE C 51.660 4.521 0.524 1.00 . A A . 120 MET CE 1 1
15 16793 1 1 30 MET CG C 52.485 2.291 -0.787 1.00 . A A . 120 MET CG 1 1
15 16794 1 1 30 MET H H 52.889 0.614 -4.436 1.00 . A A . 120 MET H 1 1
15 16795 1 1 30 MET HA H 50.924 1.886 -2.749 1.00 . A A . 120 MET HA 1 1
15 16796 1 1 30 MET HB2 H 53.186 0.727 -2.079 1.00 . A A . 120 MET HB2 1 1
15 16797 1 1 30 MET HB3 H 53.875 2.314 -2.420 1.00 . A A . 120 MET HB3 1 1
15 16798 1 1 30 MET HE1 H 52.024 4.635 1.535 1.00 . A A . 120 MET HE1 1 1
15 16799 1 1 30 MET HE2 H 50.882 3.774 0.507 1.00 . A A . 120 MET HE2 1 1
15 16800 1 1 30 MET HE3 H 51.261 5.462 0.170 1.00 . A A . 120 MET HE3 1 1
15 16801 1 1 30 MET HG2 H 51.407 2.244 -0.753 1.00 . A A . 120 MET HG2 1 1
15 16802 1 1 30 MET HG3 H 52.897 1.674 -0.002 1.00 . A A . 120 MET HG3 1 1
15 16803 1 1 30 MET N N 52.041 1.090 -4.313 1.00 . A A . 120 MET N 1 1
15 16804 1 1 30 MET O O 51.288 4.350 -3.262 1.00 . A A . 120 MET O 1 1
15 16805 1 1 30 MET SD S 53.021 4.004 -0.551 1.00 . A A . 120 MET SD 1 1
15 16806 1 1 31 LEU C C 52.000 5.298 -6.222 1.00 . A A . 121 LEU C 1 1
15 16807 1 1 31 LEU CA C 53.119 4.986 -5.235 1.00 . A A . 121 LEU CA 1 1
15 16808 1 1 31 LEU CB C 54.464 5.055 -5.961 1.00 . A A . 121 LEU CB 1 1
15 16809 1 1 31 LEU CD1 C 56.926 4.683 -5.735 1.00 . A A . 121 LEU CD1 1 1
15 16810 1 1 31 LEU CD2 C 55.626 5.625 -3.823 1.00 . A A . 121 LEU CD2 1 1
15 16811 1 1 31 LEU CG C 55.584 4.649 -5.001 1.00 . A A . 121 LEU CG 1 1
15 16812 1 1 31 LEU H H 53.458 2.909 -4.977 1.00 . A A . 121 LEU H 1 1
15 16813 1 1 31 LEU HA H 53.108 5.721 -4.444 1.00 . A A . 121 LEU HA 1 1
15 16814 1 1 31 LEU HB2 H 54.452 4.381 -6.805 1.00 . A A . 121 LEU HB2 1 1
15 16815 1 1 31 LEU HB3 H 54.637 6.062 -6.306 1.00 . A A . 121 LEU HB3 1 1
15 16816 1 1 31 LEU HD11 H 56.804 5.183 -6.685 1.00 . A A . 121 LEU HD11 1 1
15 16817 1 1 31 LEU HD12 H 57.272 3.674 -5.901 1.00 . A A . 121 LEU HD12 1 1
15 16818 1 1 31 LEU HD13 H 57.650 5.218 -5.138 1.00 . A A . 121 LEU HD13 1 1
15 16819 1 1 31 LEU HD21 H 54.937 5.297 -3.059 1.00 . A A . 121 LEU HD21 1 1
15 16820 1 1 31 LEU HD22 H 55.346 6.611 -4.162 1.00 . A A . 121 LEU HD22 1 1
15 16821 1 1 31 LEU HD23 H 56.627 5.655 -3.417 1.00 . A A . 121 LEU HD23 1 1
15 16822 1 1 31 LEU HG H 55.399 3.650 -4.636 1.00 . A A . 121 LEU HG 1 1
15 16823 1 1 31 LEU N N 52.918 3.661 -4.657 1.00 . A A . 121 LEU N 1 1
15 16824 1 1 31 LEU O O 51.376 6.358 -6.162 1.00 . A A . 121 LEU O 1 1
15 16825 1 1 32 GLN C C 49.385 4.904 -7.435 1.00 . A A . 122 GLN C 1 1
15 16826 1 1 32 GLN CA C 50.693 4.533 -8.122 1.00 . A A . 122 GLN CA 1 1
15 16827 1 1 32 GLN CB C 50.488 3.247 -8.926 1.00 . A A . 122 GLN CB 1 1
15 16828 1 1 32 GLN CD C 51.852 1.514 -10.094 1.00 . A A . 122 GLN CD 1 1
15 16829 1 1 32 GLN CG C 51.704 3.007 -9.824 1.00 . A A . 122 GLN CG 1 1
15 16830 1 1 32 GLN H H 52.274 3.530 -7.123 1.00 . A A . 122 GLN H 1 1
15 16831 1 1 32 GLN HA H 50.973 5.325 -8.796 1.00 . A A . 122 GLN HA 1 1
15 16832 1 1 32 GLN HB2 H 50.369 2.414 -8.249 1.00 . A A . 122 GLN HB2 1 1
15 16833 1 1 32 GLN HB3 H 49.604 3.342 -9.539 1.00 . A A . 122 GLN HB3 1 1
15 16834 1 1 32 GLN HE21 H 53.149 1.768 -11.576 1.00 . A A . 122 GLN HE21 1 1
15 16835 1 1 32 GLN HE22 H 52.753 0.155 -11.227 1.00 . A A . 122 GLN HE22 1 1
15 16836 1 1 32 GLN HG2 H 51.568 3.531 -10.759 1.00 . A A . 122 GLN HG2 1 1
15 16837 1 1 32 GLN HG3 H 52.592 3.373 -9.332 1.00 . A A . 122 GLN HG3 1 1
15 16838 1 1 32 GLN N N 51.747 4.356 -7.127 1.00 . A A . 122 GLN N 1 1
15 16839 1 1 32 GLN NE2 N 52.651 1.112 -11.045 1.00 . A A . 122 GLN NE2 1 1
15 16840 1 1 32 GLN O O 48.503 5.520 -8.034 1.00 . A A . 122 GLN O 1 1
15 16841 1 1 32 GLN OE1 O 51.227 0.691 -9.426 1.00 . A A . 122 GLN OE1 1 1
15 16842 1 1 33 ALA C C 48.102 6.270 -4.910 1.00 . A A . 123 ALA C 1 1
15 16843 1 1 33 ALA CA C 48.074 4.823 -5.391 1.00 . A A . 123 ALA CA 1 1
15 16844 1 1 33 ALA CB C 47.976 3.894 -4.179 1.00 . A A . 123 ALA CB 1 1
15 16845 1 1 33 ALA H H 50.013 4.040 -5.743 1.00 . A A . 123 ALA H 1 1
15 16846 1 1 33 ALA HA H 47.207 4.675 -6.016 1.00 . A A . 123 ALA HA 1 1
15 16847 1 1 33 ALA HB1 H 47.036 3.363 -4.207 1.00 . A A . 123 ALA HB1 1 1
15 16848 1 1 33 ALA HB2 H 48.033 4.478 -3.272 1.00 . A A . 123 ALA HB2 1 1
15 16849 1 1 33 ALA HB3 H 48.791 3.186 -4.202 1.00 . A A . 123 ALA HB3 1 1
15 16850 1 1 33 ALA N N 49.274 4.525 -6.166 1.00 . A A . 123 ALA N 1 1
15 16851 1 1 33 ALA O O 47.078 6.830 -4.518 1.00 . A A . 123 ALA O 1 1
15 16852 1 1 34 THR C C 49.346 9.203 -5.700 1.00 . A A . 124 THR C 1 1
15 16853 1 1 34 THR CA C 49.448 8.255 -4.509 1.00 . A A . 124 THR CA 1 1
15 16854 1 1 34 THR CB C 50.805 8.454 -3.831 1.00 . A A . 124 THR CB 1 1
15 16855 1 1 34 THR CG2 C 50.975 7.426 -2.712 1.00 . A A . 124 THR CG2 1 1
15 16856 1 1 34 THR H H 50.072 6.372 -5.265 1.00 . A A . 124 THR H 1 1
15 16857 1 1 34 THR HA H 48.667 8.493 -3.803 1.00 . A A . 124 THR HA 1 1
15 16858 1 1 34 THR HB H 50.857 9.447 -3.412 1.00 . A A . 124 THR HB 1 1
15 16859 1 1 34 THR HG1 H 52.076 7.359 -4.815 1.00 . A A . 124 THR HG1 1 1
15 16860 1 1 34 THR HG21 H 50.598 6.469 -3.042 1.00 . A A . 124 THR HG21 1 1
15 16861 1 1 34 THR HG22 H 50.426 7.749 -1.840 1.00 . A A . 124 THR HG22 1 1
15 16862 1 1 34 THR HG23 H 52.022 7.334 -2.464 1.00 . A A . 124 THR HG23 1 1
15 16863 1 1 34 THR N N 49.290 6.869 -4.944 1.00 . A A . 124 THR N 1 1
15 16864 1 1 34 THR O O 49.750 10.363 -5.624 1.00 . A A . 124 THR O 1 1
15 16865 1 1 34 THR OG1 O 51.840 8.289 -4.791 1.00 . A A . 124 THR OG1 1 1
15 16866 1 1 35 GLY C C 49.678 9.119 -9.063 1.00 . A A . 125 GLY C 1 1
15 16867 1 1 35 GLY CA C 48.648 9.508 -8.007 1.00 . A A . 125 GLY CA 1 1
15 16868 1 1 35 GLY H H 48.496 7.764 -6.806 1.00 . A A . 125 GLY H 1 1
15 16869 1 1 35 GLY HA2 H 47.655 9.363 -8.409 1.00 . A A . 125 GLY HA2 1 1
15 16870 1 1 35 GLY HA3 H 48.780 10.548 -7.753 1.00 . A A . 125 GLY HA3 1 1
15 16871 1 1 35 GLY N N 48.801 8.696 -6.802 1.00 . A A . 125 GLY N 1 1
15 16872 1 1 35 GLY O O 49.897 9.844 -10.034 1.00 . A A . 125 GLY O 1 1
15 16873 1 1 36 GLU C C 52.142 8.628 -10.356 1.00 . A A . 126 GLU C 1 1
15 16874 1 1 36 GLU CA C 51.310 7.475 -9.807 1.00 . A A . 126 GLU CA 1 1
15 16875 1 1 36 GLU CB C 50.641 6.750 -10.974 1.00 . A A . 126 GLU CB 1 1
15 16876 1 1 36 GLU CD C 49.462 7.188 -13.128 1.00 . A A . 126 GLU CD 1 1
15 16877 1 1 36 GLU CG C 49.740 7.729 -11.730 1.00 . A A . 126 GLU CG 1 1
15 16878 1 1 36 GLU H H 50.084 7.425 -8.075 1.00 . A A . 126 GLU H 1 1
15 16879 1 1 36 GLU HA H 51.964 6.786 -9.297 1.00 . A A . 126 GLU HA 1 1
15 16880 1 1 36 GLU HB2 H 51.399 6.365 -11.642 1.00 . A A . 126 GLU HB2 1 1
15 16881 1 1 36 GLU HB3 H 50.044 5.933 -10.597 1.00 . A A . 126 GLU HB3 1 1
15 16882 1 1 36 GLU HG2 H 48.809 7.846 -11.196 1.00 . A A . 126 GLU HG2 1 1
15 16883 1 1 36 GLU HG3 H 50.234 8.686 -11.808 1.00 . A A . 126 GLU HG3 1 1
15 16884 1 1 36 GLU N N 50.304 7.962 -8.865 1.00 . A A . 126 GLU N 1 1
15 16885 1 1 36 GLU O O 52.610 8.587 -11.493 1.00 . A A . 126 GLU O 1 1
15 16886 1 1 36 GLU OE1 O 50.291 6.447 -13.631 1.00 . A A . 126 GLU OE1 1 1
15 16887 1 1 36 GLU OE2 O 48.425 7.524 -13.676 1.00 . A A . 126 GLU OE2 1 1
15 16888 1 1 37 THR C C 54.523 10.724 -9.375 1.00 . A A . 127 THR C 1 1
15 16889 1 1 37 THR CA C 53.113 10.812 -9.948 1.00 . A A . 127 THR CA 1 1
15 16890 1 1 37 THR CB C 52.456 12.106 -9.465 1.00 . A A . 127 THR CB 1 1
15 16891 1 1 37 THR CG2 C 52.263 12.047 -7.949 1.00 . A A . 127 THR CG2 1 1
15 16892 1 1 37 THR H H 51.935 9.631 -8.636 1.00 . A A . 127 THR H 1 1
15 16893 1 1 37 THR HA H 53.172 10.830 -11.026 1.00 . A A . 127 THR HA 1 1
15 16894 1 1 37 THR HB H 51.494 12.221 -9.941 1.00 . A A . 127 THR HB 1 1
15 16895 1 1 37 THR HG1 H 53.866 13.378 -9.052 1.00 . A A . 127 THR HG1 1 1
15 16896 1 1 37 THR HG21 H 51.278 11.666 -7.726 1.00 . A A . 127 THR HG21 1 1
15 16897 1 1 37 THR HG22 H 52.368 13.038 -7.535 1.00 . A A . 127 THR HG22 1 1
15 16898 1 1 37 THR HG23 H 53.008 11.395 -7.517 1.00 . A A . 127 THR HG23 1 1
15 16899 1 1 37 THR N N 52.328 9.654 -9.534 1.00 . A A . 127 THR N 1 1
15 16900 1 1 37 THR O O 55.070 11.708 -8.878 1.00 . A A . 127 THR O 1 1
15 16901 1 1 37 THR OG1 O 53.286 13.209 -9.798 1.00 . A A . 127 THR OG1 1 1
15 16902 1 1 38 ILE C C 57.386 8.855 -10.050 1.00 . A A . 128 ILE C 1 1
15 16903 1 1 38 ILE CA C 56.453 9.315 -8.934 1.00 . A A . 128 ILE CA 1 1
15 16904 1 1 38 ILE CB C 56.444 8.260 -7.827 1.00 . A A . 128 ILE CB 1 1
15 16905 1 1 38 ILE CD1 C 56.483 9.970 -6.003 1.00 . A A . 128 ILE CD1 1 1
15 16906 1 1 38 ILE CG1 C 55.696 8.806 -6.608 1.00 . A A . 128 ILE CG1 1 1
15 16907 1 1 38 ILE CG2 C 57.883 7.923 -7.432 1.00 . A A . 128 ILE CG2 1 1
15 16908 1 1 38 ILE H H 54.619 8.781 -9.856 1.00 . A A . 128 ILE H 1 1
15 16909 1 1 38 ILE HA H 56.825 10.244 -8.527 1.00 . A A . 128 ILE HA 1 1
15 16910 1 1 38 ILE HB H 55.950 7.367 -8.185 1.00 . A A . 128 ILE HB 1 1
15 16911 1 1 38 ILE HD11 H 56.559 10.768 -6.727 1.00 . A A . 128 ILE HD11 1 1
15 16912 1 1 38 ILE HD12 H 57.472 9.634 -5.732 1.00 . A A . 128 ILE HD12 1 1
15 16913 1 1 38 ILE HD13 H 55.971 10.331 -5.123 1.00 . A A . 128 ILE HD13 1 1
15 16914 1 1 38 ILE HG12 H 54.718 9.151 -6.912 1.00 . A A . 128 ILE HG12 1 1
15 16915 1 1 38 ILE HG13 H 55.590 8.024 -5.871 1.00 . A A . 128 ILE HG13 1 1
15 16916 1 1 38 ILE HG21 H 58.087 6.889 -7.667 1.00 . A A . 128 ILE HG21 1 1
15 16917 1 1 38 ILE HG22 H 58.013 8.084 -6.372 1.00 . A A . 128 ILE HG22 1 1
15 16918 1 1 38 ILE HG23 H 58.565 8.558 -7.979 1.00 . A A . 128 ILE HG23 1 1
15 16919 1 1 38 ILE N N 55.104 9.529 -9.450 1.00 . A A . 128 ILE N 1 1
15 16920 1 1 38 ILE O O 57.009 8.051 -10.902 1.00 . A A . 128 ILE O 1 1
15 16921 1 1 39 THR C C 60.211 7.651 -10.726 1.00 . A A . 129 THR C 1 1
15 16922 1 1 39 THR CA C 59.597 9.011 -11.045 1.00 . A A . 129 THR CA 1 1
15 16923 1 1 39 THR CB C 60.710 10.061 -11.108 1.00 . A A . 129 THR CB 1 1
15 16924 1 1 39 THR CG2 C 60.184 11.324 -11.790 1.00 . A A . 129 THR CG2 1 1
15 16925 1 1 39 THR H H 58.854 10.009 -9.326 1.00 . A A . 129 THR H 1 1
15 16926 1 1 39 THR HA H 59.110 8.960 -12.007 1.00 . A A . 129 THR HA 1 1
15 16927 1 1 39 THR HB H 61.542 9.671 -11.674 1.00 . A A . 129 THR HB 1 1
15 16928 1 1 39 THR HG1 H 61.149 9.562 -9.280 1.00 . A A . 129 THR HG1 1 1
15 16929 1 1 39 THR HG21 H 59.265 11.096 -12.310 1.00 . A A . 129 THR HG21 1 1
15 16930 1 1 39 THR HG22 H 60.917 11.685 -12.495 1.00 . A A . 129 THR HG22 1 1
15 16931 1 1 39 THR HG23 H 59.997 12.084 -11.045 1.00 . A A . 129 THR HG23 1 1
15 16932 1 1 39 THR N N 58.610 9.374 -10.031 1.00 . A A . 129 THR N 1 1
15 16933 1 1 39 THR O O 59.908 7.042 -9.700 1.00 . A A . 129 THR O 1 1
15 16934 1 1 39 THR OG1 O 61.138 10.375 -9.790 1.00 . A A . 129 THR OG1 1 1
15 16935 1 1 40 GLU C C 62.739 5.962 -10.286 1.00 . A A . 130 GLU C 1 1
15 16936 1 1 40 GLU CA C 61.730 5.888 -11.428 1.00 . A A . 130 GLU CA 1 1
15 16937 1 1 40 GLU CB C 62.455 5.461 -12.706 1.00 . A A . 130 GLU CB 1 1
15 16938 1 1 40 GLU CD C 61.880 3.668 -14.341 1.00 . A A . 130 GLU CD 1 1
15 16939 1 1 40 GLU CG C 62.300 3.952 -12.903 1.00 . A A . 130 GLU CG 1 1
15 16940 1 1 40 GLU H H 61.280 7.710 -12.420 1.00 . A A . 130 GLU H 1 1
15 16941 1 1 40 GLU HA H 60.982 5.149 -11.188 1.00 . A A . 130 GLU HA 1 1
15 16942 1 1 40 GLU HB2 H 62.029 5.981 -13.552 1.00 . A A . 130 GLU HB2 1 1
15 16943 1 1 40 GLU HB3 H 63.504 5.705 -12.625 1.00 . A A . 130 GLU HB3 1 1
15 16944 1 1 40 GLU HG2 H 63.242 3.463 -12.699 1.00 . A A . 130 GLU HG2 1 1
15 16945 1 1 40 GLU HG3 H 61.545 3.576 -12.228 1.00 . A A . 130 GLU HG3 1 1
15 16946 1 1 40 GLU N N 61.077 7.182 -11.620 1.00 . A A . 130 GLU N 1 1
15 16947 1 1 40 GLU O O 62.872 5.030 -9.494 1.00 . A A . 130 GLU O 1 1
15 16948 1 1 40 GLU OE1 O 60.695 3.758 -14.620 1.00 . A A . 130 GLU OE1 1 1
15 16949 1 1 40 GLU OE2 O 62.749 3.366 -15.142 1.00 . A A . 130 GLU OE2 1 1
15 16950 1 1 41 ASP C C 63.883 6.911 -7.800 1.00 . A A . 131 ASP C 1 1
15 16951 1 1 41 ASP CA C 64.452 7.275 -9.167 1.00 . A A . 131 ASP CA 1 1
15 16952 1 1 41 ASP CB C 64.920 8.732 -9.134 1.00 . A A . 131 ASP CB 1 1
15 16953 1 1 41 ASP CG C 66.080 8.917 -10.106 1.00 . A A . 131 ASP CG 1 1
15 16954 1 1 41 ASP H H 63.303 7.792 -10.875 1.00 . A A . 131 ASP H 1 1
15 16955 1 1 41 ASP HA H 65.302 6.642 -9.375 1.00 . A A . 131 ASP HA 1 1
15 16956 1 1 41 ASP HB2 H 64.102 9.378 -9.420 1.00 . A A . 131 ASP HB2 1 1
15 16957 1 1 41 ASP HB3 H 65.245 8.983 -8.136 1.00 . A A . 131 ASP HB3 1 1
15 16958 1 1 41 ASP N N 63.451 7.083 -10.214 1.00 . A A . 131 ASP N 1 1
15 16959 1 1 41 ASP O O 64.532 6.235 -7.002 1.00 . A A . 131 ASP O 1 1
15 16960 1 1 41 ASP OD1 O 66.733 7.934 -10.412 1.00 . A A . 131 ASP OD1 1 1
15 16961 1 1 41 ASP OD2 O 66.297 10.040 -10.530 1.00 . A A . 131 ASP OD2 1 1
15 16962 1 1 42 ASP C C 61.704 5.620 -6.102 1.00 . A A . 132 ASP C 1 1
15 16963 1 1 42 ASP CA C 62.021 7.105 -6.253 1.00 . A A . 132 ASP CA 1 1
15 16964 1 1 42 ASP CB C 60.723 7.905 -6.129 1.00 . A A . 132 ASP CB 1 1
15 16965 1 1 42 ASP CG C 60.919 9.039 -5.129 1.00 . A A . 132 ASP CG 1 1
15 16966 1 1 42 ASP H H 62.200 7.917 -8.205 1.00 . A A . 132 ASP H 1 1
15 16967 1 1 42 ASP HA H 62.687 7.399 -5.458 1.00 . A A . 132 ASP HA 1 1
15 16968 1 1 42 ASP HB2 H 60.460 8.315 -7.093 1.00 . A A . 132 ASP HB2 1 1
15 16969 1 1 42 ASP HB3 H 59.931 7.257 -5.784 1.00 . A A . 132 ASP HB3 1 1
15 16970 1 1 42 ASP N N 62.667 7.376 -7.534 1.00 . A A . 132 ASP N 1 1
15 16971 1 1 42 ASP O O 61.368 5.152 -5.015 1.00 . A A . 132 ASP O 1 1
15 16972 1 1 42 ASP OD1 O 60.766 8.792 -3.944 1.00 . A A . 132 ASP OD1 1 1
15 16973 1 1 42 ASP OD2 O 61.220 10.139 -5.563 1.00 . A A . 132 ASP OD2 1 1
15 16974 1 1 43 ILE C C 62.779 2.662 -6.798 1.00 . A A . 133 ILE C 1 1
15 16975 1 1 43 ILE CA C 61.527 3.453 -7.170 1.00 . A A . 133 ILE CA 1 1
15 16976 1 1 43 ILE CB C 61.021 2.979 -8.533 1.00 . A A . 133 ILE CB 1 1
15 16977 1 1 43 ILE CD1 C 58.618 3.478 -8.062 1.00 . A A . 133 ILE CD1 1 1
15 16978 1 1 43 ILE CG1 C 59.816 3.826 -8.948 1.00 . A A . 133 ILE CG1 1 1
15 16979 1 1 43 ILE CG2 C 60.600 1.512 -8.440 1.00 . A A . 133 ILE CG2 1 1
15 16980 1 1 43 ILE H H 62.080 5.307 -8.044 1.00 . A A . 133 ILE H 1 1
15 16981 1 1 43 ILE HA H 60.763 3.265 -6.431 1.00 . A A . 133 ILE HA 1 1
15 16982 1 1 43 ILE HB H 61.807 3.083 -9.266 1.00 . A A . 133 ILE HB 1 1
15 16983 1 1 43 ILE HD11 H 58.355 2.440 -8.203 1.00 . A A . 133 ILE HD11 1 1
15 16984 1 1 43 ILE HD12 H 57.778 4.102 -8.330 1.00 . A A . 133 ILE HD12 1 1
15 16985 1 1 43 ILE HD13 H 58.876 3.646 -7.027 1.00 . A A . 133 ILE HD13 1 1
15 16986 1 1 43 ILE HG12 H 60.056 4.873 -8.836 1.00 . A A . 133 ILE HG12 1 1
15 16987 1 1 43 ILE HG13 H 59.569 3.621 -9.979 1.00 . A A . 133 ILE HG13 1 1
15 16988 1 1 43 ILE HG21 H 60.325 1.280 -7.421 1.00 . A A . 133 ILE HG21 1 1
15 16989 1 1 43 ILE HG22 H 61.423 0.882 -8.743 1.00 . A A . 133 ILE HG22 1 1
15 16990 1 1 43 ILE HG23 H 59.755 1.338 -9.089 1.00 . A A . 133 ILE HG23 1 1
15 16991 1 1 43 ILE N N 61.810 4.885 -7.201 1.00 . A A . 133 ILE N 1 1
15 16992 1 1 43 ILE O O 62.802 1.944 -5.798 1.00 . A A . 133 ILE O 1 1
15 16993 1 1 44 GLU C C 65.903 2.773 -6.310 1.00 . A A . 134 GLU C 1 1
15 16994 1 1 44 GLU CA C 65.067 2.079 -7.382 1.00 . A A . 134 GLU CA 1 1
15 16995 1 1 44 GLU CB C 65.887 2.000 -8.670 1.00 . A A . 134 GLU CB 1 1
15 16996 1 1 44 GLU CD C 65.509 -0.340 -9.442 1.00 . A A . 134 GLU CD 1 1
15 16997 1 1 44 GLU CG C 66.510 0.610 -8.794 1.00 . A A . 134 GLU CG 1 1
15 16998 1 1 44 GLU H H 63.736 3.373 -8.407 1.00 . A A . 134 GLU H 1 1
15 16999 1 1 44 GLU HA H 64.840 1.076 -7.054 1.00 . A A . 134 GLU HA 1 1
15 17000 1 1 44 GLU HB2 H 65.243 2.185 -9.518 1.00 . A A . 134 GLU HB2 1 1
15 17001 1 1 44 GLU HB3 H 66.670 2.743 -8.643 1.00 . A A . 134 GLU HB3 1 1
15 17002 1 1 44 GLU HG2 H 67.400 0.668 -9.404 1.00 . A A . 134 GLU HG2 1 1
15 17003 1 1 44 GLU HG3 H 66.769 0.243 -7.813 1.00 . A A . 134 GLU HG3 1 1
15 17004 1 1 44 GLU N N 63.815 2.793 -7.621 1.00 . A A . 134 GLU N 1 1
15 17005 1 1 44 GLU O O 66.477 2.124 -5.435 1.00 . A A . 134 GLU O 1 1
15 17006 1 1 44 GLU OE1 O 64.684 -0.880 -8.724 1.00 . A A . 134 GLU OE1 1 1
15 17007 1 1 44 GLU OE2 O 65.583 -0.514 -10.647 1.00 . A A . 134 GLU OE2 1 1
15 17008 1 1 45 GLU C C 66.155 4.753 -4.034 1.00 . A A . 135 GLU C 1 1
15 17009 1 1 45 GLU CA C 66.761 4.864 -5.428 1.00 . A A . 135 GLU CA 1 1
15 17010 1 1 45 GLU CB C 66.820 6.338 -5.833 1.00 . A A . 135 GLU CB 1 1
15 17011 1 1 45 GLU CD C 67.801 8.219 -4.522 1.00 . A A . 135 GLU CD 1 1
15 17012 1 1 45 GLU CG C 68.119 6.957 -5.315 1.00 . A A . 135 GLU CG 1 1
15 17013 1 1 45 GLU H H 65.506 4.566 -7.114 1.00 . A A . 135 GLU H 1 1
15 17014 1 1 45 GLU HA H 67.766 4.470 -5.404 1.00 . A A . 135 GLU HA 1 1
15 17015 1 1 45 GLU HB2 H 66.788 6.415 -6.910 1.00 . A A . 135 GLU HB2 1 1
15 17016 1 1 45 GLU HB3 H 65.978 6.863 -5.408 1.00 . A A . 135 GLU HB3 1 1
15 17017 1 1 45 GLU HG2 H 68.626 6.247 -4.676 1.00 . A A . 135 GLU HG2 1 1
15 17018 1 1 45 GLU HG3 H 68.756 7.208 -6.149 1.00 . A A . 135 GLU HG3 1 1
15 17019 1 1 45 GLU N N 65.978 4.098 -6.393 1.00 . A A . 135 GLU N 1 1
15 17020 1 1 45 GLU O O 66.792 4.260 -3.103 1.00 . A A . 135 GLU O 1 1
15 17021 1 1 45 GLU OE1 O 66.885 8.925 -4.913 1.00 . A A . 135 GLU OE1 1 1
15 17022 1 1 45 GLU OE2 O 68.476 8.462 -3.535 1.00 . A A . 135 GLU OE2 1 1
15 17023 1 1 46 LEU C C 64.359 3.767 -2.008 1.00 . A A . 136 LEU C 1 1
15 17024 1 1 46 LEU CA C 64.234 5.161 -2.612 1.00 . A A . 136 LEU CA 1 1
15 17025 1 1 46 LEU CB C 62.755 5.510 -2.771 1.00 . A A . 136 LEU CB 1 1
15 17026 1 1 46 LEU CD1 C 60.815 6.668 -1.707 1.00 . A A . 136 LEU CD1 1 1
15 17027 1 1 46 LEU CD2 C 62.432 5.386 -0.300 1.00 . A A . 136 LEU CD2 1 1
15 17028 1 1 46 LEU CG C 62.283 6.275 -1.536 1.00 . A A . 136 LEU CG 1 1
15 17029 1 1 46 LEU H H 64.456 5.598 -4.676 1.00 . A A . 136 LEU H 1 1
15 17030 1 1 46 LEU HA H 64.691 5.874 -1.942 1.00 . A A . 136 LEU HA 1 1
15 17031 1 1 46 LEU HB2 H 62.624 6.125 -3.650 1.00 . A A . 136 LEU HB2 1 1
15 17032 1 1 46 LEU HB3 H 62.178 4.603 -2.874 1.00 . A A . 136 LEU HB3 1 1
15 17033 1 1 46 LEU HD11 H 60.741 7.738 -1.834 1.00 . A A . 136 LEU HD11 1 1
15 17034 1 1 46 LEU HD12 H 60.260 6.370 -0.831 1.00 . A A . 136 LEU HD12 1 1
15 17035 1 1 46 LEU HD13 H 60.409 6.173 -2.577 1.00 . A A . 136 LEU HD13 1 1
15 17036 1 1 46 LEU HD21 H 62.437 4.349 -0.602 1.00 . A A . 136 LEU HD21 1 1
15 17037 1 1 46 LEU HD22 H 61.604 5.561 0.371 1.00 . A A . 136 LEU HD22 1 1
15 17038 1 1 46 LEU HD23 H 63.359 5.619 0.203 1.00 . A A . 136 LEU HD23 1 1
15 17039 1 1 46 LEU HG H 62.882 7.167 -1.414 1.00 . A A . 136 LEU HG 1 1
15 17040 1 1 46 LEU N N 64.917 5.216 -3.900 1.00 . A A . 136 LEU N 1 1
15 17041 1 1 46 LEU O O 64.784 3.606 -0.864 1.00 . A A . 136 LEU O 1 1
15 17042 1 1 47 MET C C 65.488 1.073 -1.848 1.00 . A A . 137 MET C 1 1
15 17043 1 1 47 MET CA C 64.072 1.377 -2.324 1.00 . A A . 137 MET CA 1 1
15 17044 1 1 47 MET CB C 63.702 0.405 -3.447 1.00 . A A . 137 MET CB 1 1
15 17045 1 1 47 MET CE C 62.115 -2.946 -3.129 1.00 . A A . 137 MET CE 1 1
15 17046 1 1 47 MET CG C 64.030 -1.025 -3.012 1.00 . A A . 137 MET CG 1 1
15 17047 1 1 47 MET H H 63.662 2.943 -3.697 1.00 . A A . 137 MET H 1 1
15 17048 1 1 47 MET HA H 63.386 1.242 -1.502 1.00 . A A . 137 MET HA 1 1
15 17049 1 1 47 MET HB2 H 62.645 0.484 -3.658 1.00 . A A . 137 MET HB2 1 1
15 17050 1 1 47 MET HB3 H 64.266 0.647 -4.334 1.00 . A A . 137 MET HB3 1 1
15 17051 1 1 47 MET HE1 H 61.125 -2.737 -3.511 1.00 . A A . 137 MET HE1 1 1
15 17052 1 1 47 MET HE2 H 62.209 -2.536 -2.136 1.00 . A A . 137 MET HE2 1 1
15 17053 1 1 47 MET HE3 H 62.274 -4.015 -3.091 1.00 . A A . 137 MET HE3 1 1
15 17054 1 1 47 MET HG2 H 65.101 -1.147 -2.956 1.00 . A A . 137 MET HG2 1 1
15 17055 1 1 47 MET HG3 H 63.595 -1.214 -2.042 1.00 . A A . 137 MET HG3 1 1
15 17056 1 1 47 MET N N 63.989 2.758 -2.792 1.00 . A A . 137 MET N 1 1
15 17057 1 1 47 MET O O 65.697 0.615 -0.724 1.00 . A A . 137 MET O 1 1
15 17058 1 1 47 MET SD S 63.350 -2.193 -4.216 1.00 . A A . 137 MET SD 1 1
15 17059 1 1 48 LYS C C 68.312 2.066 -1.286 1.00 . A A . 138 LYS C 1 1
15 17060 1 1 48 LYS CA C 67.859 1.097 -2.375 1.00 . A A . 138 LYS CA 1 1
15 17061 1 1 48 LYS CB C 68.748 1.275 -3.608 1.00 . A A . 138 LYS CB 1 1
15 17062 1 1 48 LYS CD C 69.836 -0.170 -5.333 1.00 . A A . 138 LYS CD 1 1
15 17063 1 1 48 LYS CE C 69.775 -1.560 -5.967 1.00 . A A . 138 LYS CE 1 1
15 17064 1 1 48 LYS CG C 68.543 0.095 -4.561 1.00 . A A . 138 LYS CG 1 1
15 17065 1 1 48 LYS H H 66.234 1.708 -3.595 1.00 . A A . 138 LYS H 1 1
15 17066 1 1 48 LYS HA H 67.962 0.086 -2.011 1.00 . A A . 138 LYS HA 1 1
15 17067 1 1 48 LYS HB2 H 68.487 2.194 -4.111 1.00 . A A . 138 LYS HB2 1 1
15 17068 1 1 48 LYS HB3 H 69.783 1.312 -3.303 1.00 . A A . 138 LYS HB3 1 1
15 17069 1 1 48 LYS HD2 H 69.952 0.576 -6.107 1.00 . A A . 138 LYS HD2 1 1
15 17070 1 1 48 LYS HD3 H 70.677 -0.121 -4.657 1.00 . A A . 138 LYS HD3 1 1
15 17071 1 1 48 LYS HE2 H 69.240 -2.231 -5.312 1.00 . A A . 138 LYS HE2 1 1
15 17072 1 1 48 LYS HE3 H 69.264 -1.500 -6.916 1.00 . A A . 138 LYS HE3 1 1
15 17073 1 1 48 LYS HG2 H 68.274 -0.784 -3.993 1.00 . A A . 138 LYS HG2 1 1
15 17074 1 1 48 LYS HG3 H 67.752 0.329 -5.257 1.00 . A A . 138 LYS HG3 1 1
15 17075 1 1 48 LYS HZ1 H 71.585 -1.592 -6.997 1.00 . A A . 138 LYS HZ1 1 1
15 17076 1 1 48 LYS HZ2 H 71.125 -3.097 -6.358 1.00 . A A . 138 LYS HZ2 1 1
15 17077 1 1 48 LYS HZ3 H 71.733 -1.885 -5.333 1.00 . A A . 138 LYS HZ3 1 1
15 17078 1 1 48 LYS N N 66.460 1.339 -2.716 1.00 . A A . 138 LYS N 1 1
15 17079 1 1 48 LYS NZ N 71.159 -2.072 -6.180 1.00 . A A . 138 LYS NZ 1 1
15 17080 1 1 48 LYS O O 69.350 1.871 -0.653 1.00 . A A . 138 LYS O 1 1
15 17081 1 1 49 ASP C C 67.536 3.572 1.335 1.00 . A A . 139 ASP C 1 1
15 17082 1 1 49 ASP CA C 67.839 4.112 -0.060 1.00 . A A . 139 ASP CA 1 1
15 17083 1 1 49 ASP CB C 67.025 5.387 -0.286 1.00 . A A . 139 ASP CB 1 1
15 17084 1 1 49 ASP CG C 67.933 6.604 -0.147 1.00 . A A . 139 ASP CG 1 1
15 17085 1 1 49 ASP H H 66.703 3.216 -1.610 1.00 . A A . 139 ASP H 1 1
15 17086 1 1 49 ASP HA H 68.890 4.353 -0.123 1.00 . A A . 139 ASP HA 1 1
15 17087 1 1 49 ASP HB2 H 66.596 5.369 -1.277 1.00 . A A . 139 ASP HB2 1 1
15 17088 1 1 49 ASP HB3 H 66.234 5.445 0.447 1.00 . A A . 139 ASP HB3 1 1
15 17089 1 1 49 ASP N N 67.518 3.114 -1.076 1.00 . A A . 139 ASP N 1 1
15 17090 1 1 49 ASP O O 67.967 4.135 2.341 1.00 . A A . 139 ASP O 1 1
15 17091 1 1 49 ASP OD1 O 68.622 6.916 -1.103 1.00 . A A . 139 ASP OD1 1 1
15 17092 1 1 49 ASP OD2 O 67.925 7.206 0.914 1.00 . A A . 139 ASP OD2 1 1
15 17093 1 1 50 GLY C C 66.667 0.358 2.627 1.00 . A A . 140 GLY C 1 1
15 17094 1 1 50 GLY CA C 66.428 1.864 2.660 1.00 . A A . 140 GLY CA 1 1
15 17095 1 1 50 GLY H H 66.469 2.068 0.548 1.00 . A A . 140 GLY H 1 1
15 17096 1 1 50 GLY HA2 H 67.028 2.304 3.444 1.00 . A A . 140 GLY HA2 1 1
15 17097 1 1 50 GLY HA3 H 65.384 2.051 2.863 1.00 . A A . 140 GLY HA3 1 1
15 17098 1 1 50 GLY N N 66.786 2.474 1.382 1.00 . A A . 140 GLY N 1 1
15 17099 1 1 50 GLY O O 66.205 -0.379 3.499 1.00 . A A . 140 GLY O 1 1
15 17100 1 1 51 ASP C C 69.129 -1.796 1.924 1.00 . A A . 141 ASP C 1 1
15 17101 1 1 51 ASP CA C 67.701 -1.512 1.470 1.00 . A A . 141 ASP CA 1 1
15 17102 1 1 51 ASP CB C 67.543 -1.951 0.013 1.00 . A A . 141 ASP CB 1 1
15 17103 1 1 51 ASP CG C 67.683 -3.467 -0.079 1.00 . A A . 141 ASP CG 1 1
15 17104 1 1 51 ASP H H 67.743 0.544 0.948 1.00 . A A . 141 ASP H 1 1
15 17105 1 1 51 ASP HA H 67.017 -2.079 2.083 1.00 . A A . 141 ASP HA 1 1
15 17106 1 1 51 ASP HB2 H 66.569 -1.656 -0.348 1.00 . A A . 141 ASP HB2 1 1
15 17107 1 1 51 ASP HB3 H 68.307 -1.484 -0.589 1.00 . A A . 141 ASP HB3 1 1
15 17108 1 1 51 ASP N N 67.399 -0.090 1.611 1.00 . A A . 141 ASP N 1 1
15 17109 1 1 51 ASP O O 69.908 -2.434 1.215 1.00 . A A . 141 ASP O 1 1
15 17110 1 1 51 ASP OD1 O 67.012 -4.151 0.676 1.00 . A A . 141 ASP OD1 1 1
15 17111 1 1 51 ASP OD2 O 68.459 -3.921 -0.903 1.00 . A A . 141 ASP OD2 1 1
15 17112 1 1 52 LYS C C 71.022 -2.974 4.032 1.00 . A A . 142 LYS C 1 1
15 17113 1 1 52 LYS CA C 70.799 -1.509 3.666 1.00 . A A . 142 LYS CA 1 1
15 17114 1 1 52 LYS CB C 70.995 -0.651 4.917 1.00 . A A . 142 LYS CB 1 1
15 17115 1 1 52 LYS CD C 72.775 0.356 6.350 1.00 . A A . 142 LYS CD 1 1
15 17116 1 1 52 LYS CE C 73.171 -0.869 7.176 1.00 . A A . 142 LYS CE 1 1
15 17117 1 1 52 LYS CG C 72.414 -0.081 4.930 1.00 . A A . 142 LYS CG 1 1
15 17118 1 1 52 LYS H H 68.797 -0.808 3.633 1.00 . A A . 142 LYS H 1 1
15 17119 1 1 52 LYS HA H 71.529 -1.217 2.926 1.00 . A A . 142 LYS HA 1 1
15 17120 1 1 52 LYS HB2 H 70.281 0.160 4.913 1.00 . A A . 142 LYS HB2 1 1
15 17121 1 1 52 LYS HB3 H 70.845 -1.258 5.797 1.00 . A A . 142 LYS HB3 1 1
15 17122 1 1 52 LYS HD2 H 73.603 1.050 6.313 1.00 . A A . 142 LYS HD2 1 1
15 17123 1 1 52 LYS HD3 H 71.923 0.836 6.807 1.00 . A A . 142 LYS HD3 1 1
15 17124 1 1 52 LYS HE2 H 72.743 -0.790 8.165 1.00 . A A . 142 LYS HE2 1 1
15 17125 1 1 52 LYS HE3 H 72.802 -1.762 6.694 1.00 . A A . 142 LYS HE3 1 1
15 17126 1 1 52 LYS HG2 H 73.109 -0.840 4.598 1.00 . A A . 142 LYS HG2 1 1
15 17127 1 1 52 LYS HG3 H 72.467 0.770 4.268 1.00 . A A . 142 LYS HG3 1 1
15 17128 1 1 52 LYS HZ1 H 75.045 0.026 7.329 1.00 . A A . 142 LYS HZ1 1 1
15 17129 1 1 52 LYS HZ2 H 75.039 -1.426 6.447 1.00 . A A . 142 LYS HZ2 1 1
15 17130 1 1 52 LYS HZ3 H 74.919 -1.458 8.141 1.00 . A A . 142 LYS HZ3 1 1
15 17131 1 1 52 LYS N N 69.461 -1.310 3.116 1.00 . A A . 142 LYS N 1 1
15 17132 1 1 52 LYS NZ N 74.656 -0.937 7.281 1.00 . A A . 142 LYS NZ 1 1
15 17133 1 1 52 LYS O O 72.134 -3.379 4.374 1.00 . A A . 142 LYS O 1 1
15 17134 1 1 53 ASN C C 70.941 -5.911 3.285 1.00 . A A . 143 ASN C 1 1
15 17135 1 1 53 ASN CA C 70.053 -5.185 4.291 1.00 . A A . 143 ASN CA 1 1
15 17136 1 1 53 ASN CB C 68.669 -5.836 4.289 1.00 . A A . 143 ASN CB 1 1
15 17137 1 1 53 ASN CG C 68.816 -7.339 4.499 1.00 . A A . 143 ASN CG 1 1
15 17138 1 1 53 ASN H H 69.093 -3.392 3.683 1.00 . A A . 143 ASN H 1 1
15 17139 1 1 53 ASN HA H 70.485 -5.286 5.275 1.00 . A A . 143 ASN HA 1 1
15 17140 1 1 53 ASN HB2 H 68.073 -5.417 5.087 1.00 . A A . 143 ASN HB2 1 1
15 17141 1 1 53 ASN HB3 H 68.184 -5.651 3.342 1.00 . A A . 143 ASN HB3 1 1
15 17142 1 1 53 ASN HD21 H 67.223 -7.792 3.406 1.00 . A A . 143 ASN HD21 1 1
15 17143 1 1 53 ASN HD22 H 68.044 -9.118 4.076 1.00 . A A . 143 ASN HD22 1 1
15 17144 1 1 53 ASN N N 69.955 -3.766 3.959 1.00 . A A . 143 ASN N 1 1
15 17145 1 1 53 ASN ND2 N 67.956 -8.150 3.948 1.00 . A A . 143 ASN ND2 1 1
15 17146 1 1 53 ASN O O 71.744 -6.764 3.657 1.00 . A A . 143 ASN O 1 1
15 17147 1 1 53 ASN OD1 O 69.739 -7.789 5.178 1.00 . A A . 143 ASN OD1 1 1
15 17148 1 1 54 ASN C C 70.765 -7.300 0.273 1.00 . A A . 144 ASN C 1 1
15 17149 1 1 54 ASN CA C 71.550 -6.160 0.921 1.00 . A A . 144 ASN CA 1 1
15 17150 1 1 54 ASN CB C 72.915 -6.672 1.423 1.00 . A A . 144 ASN CB 1 1
15 17151 1 1 54 ASN CG C 72.834 -8.151 1.811 1.00 . A A . 144 ASN CG 1 1
15 17152 1 1 54 ASN H H 70.111 -4.867 1.792 1.00 . A A . 144 ASN H 1 1
15 17153 1 1 54 ASN HA H 71.726 -5.402 0.171 1.00 . A A . 144 ASN HA 1 1
15 17154 1 1 54 ASN HB2 H 73.650 -6.550 0.641 1.00 . A A . 144 ASN HB2 1 1
15 17155 1 1 54 ASN HB3 H 73.216 -6.095 2.285 1.00 . A A . 144 ASN HB3 1 1
15 17156 1 1 54 ASN HD21 H 74.713 -8.536 1.299 1.00 . A A . 144 ASN HD21 1 1
15 17157 1 1 54 ASN HD22 H 73.840 -9.860 1.904 1.00 . A A . 144 ASN HD22 1 1
15 17158 1 1 54 ASN N N 70.775 -5.554 2.009 1.00 . A A . 144 ASN N 1 1
15 17159 1 1 54 ASN ND2 N 73.883 -8.912 1.659 1.00 . A A . 144 ASN ND2 1 1
15 17160 1 1 54 ASN O O 71.344 -8.232 -0.287 1.00 . A A . 144 ASN O 1 1
15 17161 1 1 54 ASN OD1 O 71.791 -8.626 2.260 1.00 . A A . 144 ASN OD1 1 1
15 17162 1 1 55 ASP C C 67.557 -7.617 -1.170 1.00 . A A . 145 ASP C 1 1
15 17163 1 1 55 ASP CA C 68.584 -8.243 -0.230 1.00 . A A . 145 ASP CA 1 1
15 17164 1 1 55 ASP CB C 67.850 -9.016 0.868 1.00 . A A . 145 ASP CB 1 1
15 17165 1 1 55 ASP CG C 67.781 -10.492 0.494 1.00 . A A . 145 ASP CG 1 1
15 17166 1 1 55 ASP H H 69.033 -6.449 0.811 1.00 . A A . 145 ASP H 1 1
15 17167 1 1 55 ASP HA H 69.197 -8.933 -0.790 1.00 . A A . 145 ASP HA 1 1
15 17168 1 1 55 ASP HB2 H 68.383 -8.905 1.802 1.00 . A A . 145 ASP HB2 1 1
15 17169 1 1 55 ASP HB3 H 66.849 -8.626 0.976 1.00 . A A . 145 ASP HB3 1 1
15 17170 1 1 55 ASP N N 69.440 -7.215 0.354 1.00 . A A . 145 ASP N 1 1
15 17171 1 1 55 ASP O O 66.668 -8.298 -1.681 1.00 . A A . 145 ASP O 1 1
15 17172 1 1 55 ASP OD1 O 67.195 -10.796 -0.532 1.00 . A A . 145 ASP OD1 1 1
15 17173 1 1 55 ASP OD2 O 68.315 -11.298 1.239 1.00 . A A . 145 ASP OD2 1 1
15 17174 1 1 56 GLY C C 65.438 -5.339 -1.571 1.00 . A A . 146 GLY C 1 1
15 17175 1 1 56 GLY CA C 66.765 -5.603 -2.276 1.00 . A A . 146 GLY CA 1 1
15 17176 1 1 56 GLY H H 68.415 -5.817 -0.961 1.00 . A A . 146 GLY H 1 1
15 17177 1 1 56 GLY HA2 H 67.207 -4.662 -2.570 1.00 . A A . 146 GLY HA2 1 1
15 17178 1 1 56 GLY HA3 H 66.584 -6.202 -3.155 1.00 . A A . 146 GLY HA3 1 1
15 17179 1 1 56 GLY N N 67.688 -6.311 -1.393 1.00 . A A . 146 GLY N 1 1
15 17180 1 1 56 GLY O O 64.980 -4.200 -1.486 1.00 . A A . 146 GLY O 1 1
15 17181 1 1 57 ARG C C 63.693 -5.407 0.866 1.00 . A A . 147 ARG C 1 1
15 17182 1 1 57 ARG CA C 63.548 -6.288 -0.371 1.00 . A A . 147 ARG CA 1 1
15 17183 1 1 57 ARG CB C 63.045 -7.668 0.057 1.00 . A A . 147 ARG CB 1 1
15 17184 1 1 57 ARG CD C 63.702 -9.789 1.205 1.00 . A A . 147 ARG CD 1 1
15 17185 1 1 57 ARG CG C 64.085 -8.328 0.964 1.00 . A A . 147 ARG CG 1 1
15 17186 1 1 57 ARG CZ C 63.746 -11.884 -0.020 1.00 . A A . 147 ARG CZ 1 1
15 17187 1 1 57 ARG H H 65.239 -7.290 -1.169 1.00 . A A . 147 ARG H 1 1
15 17188 1 1 57 ARG HA H 62.823 -5.843 -1.037 1.00 . A A . 147 ARG HA 1 1
15 17189 1 1 57 ARG HB2 H 62.113 -7.561 0.593 1.00 . A A . 147 ARG HB2 1 1
15 17190 1 1 57 ARG HB3 H 62.890 -8.283 -0.817 1.00 . A A . 147 ARG HB3 1 1
15 17191 1 1 57 ARG HD2 H 64.145 -10.125 2.130 1.00 . A A . 147 ARG HD2 1 1
15 17192 1 1 57 ARG HD3 H 62.627 -9.868 1.277 1.00 . A A . 147 ARG HD3 1 1
15 17193 1 1 57 ARG HE H 64.825 -10.275 -0.529 1.00 . A A . 147 ARG HE 1 1
15 17194 1 1 57 ARG HG2 H 65.055 -8.283 0.491 1.00 . A A . 147 ARG HG2 1 1
15 17195 1 1 57 ARG HG3 H 64.120 -7.808 1.909 1.00 . A A . 147 ARG HG3 1 1
15 17196 1 1 57 ARG HH11 H 62.548 -11.802 1.582 1.00 . A A . 147 ARG HH11 1 1
15 17197 1 1 57 ARG HH12 H 62.558 -13.310 0.731 1.00 . A A . 147 ARG HH12 1 1
15 17198 1 1 57 ARG HH21 H 64.845 -12.252 -1.652 1.00 . A A . 147 ARG HH21 1 1
15 17199 1 1 57 ARG HH22 H 63.860 -13.566 -1.101 1.00 . A A . 147 ARG HH22 1 1
15 17200 1 1 57 ARG N N 64.826 -6.408 -1.069 1.00 . A A . 147 ARG N 1 1
15 17201 1 1 57 ARG NE N 64.178 -10.634 0.113 1.00 . A A . 147 ARG NE 1 1
15 17202 1 1 57 ARG NH1 N 62.884 -12.370 0.830 1.00 . A A . 147 ARG NH1 1 1
15 17203 1 1 57 ARG NH2 N 64.185 -12.625 -1.001 1.00 . A A . 147 ARG NH2 1 1
15 17204 1 1 57 ARG O O 64.732 -4.785 1.086 1.00 . A A . 147 ARG O 1 1
15 17205 1 1 58 ILE C C 62.352 -5.443 4.106 1.00 . A A . 148 ILE C 1 1
15 17206 1 1 58 ILE CA C 62.645 -4.562 2.894 1.00 . A A . 148 ILE CA 1 1
15 17207 1 1 58 ILE CB C 61.592 -3.455 2.817 1.00 . A A . 148 ILE CB 1 1
15 17208 1 1 58 ILE CD1 C 63.035 -2.044 1.343 1.00 . A A . 148 ILE CD1 1 1
15 17209 1 1 58 ILE CG1 C 61.686 -2.755 1.459 1.00 . A A . 148 ILE CG1 1 1
15 17210 1 1 58 ILE CG2 C 61.837 -2.436 3.931 1.00 . A A . 148 ILE CG2 1 1
15 17211 1 1 58 ILE H H 61.836 -5.885 1.446 1.00 . A A . 148 ILE H 1 1
15 17212 1 1 58 ILE HA H 63.619 -4.113 3.013 1.00 . A A . 148 ILE HA 1 1
15 17213 1 1 58 ILE HB H 60.608 -3.886 2.934 1.00 . A A . 148 ILE HB 1 1
15 17214 1 1 58 ILE HD11 H 62.892 -1.075 0.889 1.00 . A A . 148 ILE HD11 1 1
15 17215 1 1 58 ILE HD12 H 63.700 -2.634 0.730 1.00 . A A . 148 ILE HD12 1 1
15 17216 1 1 58 ILE HD13 H 63.464 -1.922 2.326 1.00 . A A . 148 ILE HD13 1 1
15 17217 1 1 58 ILE HG12 H 61.595 -3.488 0.670 1.00 . A A . 148 ILE HG12 1 1
15 17218 1 1 58 ILE HG13 H 60.891 -2.030 1.371 1.00 . A A . 148 ILE HG13 1 1
15 17219 1 1 58 ILE HG21 H 62.034 -2.956 4.857 1.00 . A A . 148 ILE HG21 1 1
15 17220 1 1 58 ILE HG22 H 60.962 -1.813 4.048 1.00 . A A . 148 ILE HG22 1 1
15 17221 1 1 58 ILE HG23 H 62.687 -1.821 3.676 1.00 . A A . 148 ILE HG23 1 1
15 17222 1 1 58 ILE N N 62.635 -5.366 1.673 1.00 . A A . 148 ILE N 1 1
15 17223 1 1 58 ILE O O 61.531 -6.358 4.041 1.00 . A A . 148 ILE O 1 1
15 17224 1 1 59 ASP C C 62.551 -5.023 7.618 1.00 . A A . 149 ASP C 1 1
15 17225 1 1 59 ASP CA C 62.844 -5.939 6.432 1.00 . A A . 149 ASP CA 1 1
15 17226 1 1 59 ASP CB C 64.094 -6.764 6.741 1.00 . A A . 149 ASP CB 1 1
15 17227 1 1 59 ASP CG C 63.836 -7.643 7.960 1.00 . A A . 149 ASP CG 1 1
15 17228 1 1 59 ASP H H 63.680 -4.421 5.205 1.00 . A A . 149 ASP H 1 1
15 17229 1 1 59 ASP HA H 62.010 -6.609 6.293 1.00 . A A . 149 ASP HA 1 1
15 17230 1 1 59 ASP HB2 H 64.333 -7.386 5.891 1.00 . A A . 149 ASP HB2 1 1
15 17231 1 1 59 ASP HB3 H 64.921 -6.101 6.947 1.00 . A A . 149 ASP HB3 1 1
15 17232 1 1 59 ASP N N 63.036 -5.160 5.211 1.00 . A A . 149 ASP N 1 1
15 17233 1 1 59 ASP O O 62.810 -3.821 7.574 1.00 . A A . 149 ASP O 1 1
15 17234 1 1 59 ASP OD1 O 62.965 -8.494 7.878 1.00 . A A . 149 ASP OD1 1 1
15 17235 1 1 59 ASP OD2 O 64.512 -7.454 8.957 1.00 . A A . 149 ASP OD2 1 1
15 17236 1 1 60 TYR C C 62.799 -3.867 10.212 1.00 . A A . 150 TYR C 1 1
15 17237 1 1 60 TYR CA C 61.681 -4.850 9.883 1.00 . A A . 150 TYR CA 1 1
15 17238 1 1 60 TYR CB C 61.480 -5.790 11.073 1.00 . A A . 150 TYR CB 1 1
15 17239 1 1 60 TYR CD1 C 58.978 -5.809 11.367 1.00 . A A . 150 TYR CD1 1 1
15 17240 1 1 60 TYR CD2 C 60.334 -4.613 12.983 1.00 . A A . 150 TYR CD2 1 1
15 17241 1 1 60 TYR CE1 C 57.822 -5.443 12.067 1.00 . A A . 150 TYR CE1 1 1
15 17242 1 1 60 TYR CE2 C 59.178 -4.248 13.683 1.00 . A A . 150 TYR CE2 1 1
15 17243 1 1 60 TYR CG C 60.233 -5.394 11.826 1.00 . A A . 150 TYR CG 1 1
15 17244 1 1 60 TYR CZ C 57.922 -4.663 13.225 1.00 . A A . 150 TYR CZ 1 1
15 17245 1 1 60 TYR H H 61.826 -6.575 8.657 1.00 . A A . 150 TYR H 1 1
15 17246 1 1 60 TYR HA H 60.767 -4.300 9.714 1.00 . A A . 150 TYR HA 1 1
15 17247 1 1 60 TYR HB2 H 61.379 -6.805 10.716 1.00 . A A . 150 TYR HB2 1 1
15 17248 1 1 60 TYR HB3 H 62.333 -5.723 11.732 1.00 . A A . 150 TYR HB3 1 1
15 17249 1 1 60 TYR HD1 H 58.901 -6.411 10.474 1.00 . A A . 150 TYR HD1 1 1
15 17250 1 1 60 TYR HD2 H 61.303 -4.293 13.336 1.00 . A A . 150 TYR HD2 1 1
15 17251 1 1 60 TYR HE1 H 56.852 -5.764 11.714 1.00 . A A . 150 TYR HE1 1 1
15 17252 1 1 60 TYR HE2 H 59.255 -3.646 14.576 1.00 . A A . 150 TYR HE2 1 1
15 17253 1 1 60 TYR HH H 56.167 -5.039 13.875 1.00 . A A . 150 TYR HH 1 1
15 17254 1 1 60 TYR N N 62.008 -5.612 8.680 1.00 . A A . 150 TYR N 1 1
15 17255 1 1 60 TYR O O 62.593 -2.654 10.238 1.00 . A A . 150 TYR O 1 1
15 17256 1 1 60 TYR OH O 56.783 -4.304 13.916 1.00 . A A . 150 TYR OH 1 1
15 17257 1 1 61 ASP C C 65.203 -2.364 9.867 1.00 . A A . 151 ASP C 1 1
15 17258 1 1 61 ASP CA C 65.140 -3.572 10.796 1.00 . A A . 151 ASP CA 1 1
15 17259 1 1 61 ASP CB C 66.438 -4.372 10.662 1.00 . A A . 151 ASP CB 1 1
15 17260 1 1 61 ASP CG C 67.592 -3.576 11.262 1.00 . A A . 151 ASP CG 1 1
15 17261 1 1 61 ASP H H 64.092 -5.381 10.432 1.00 . A A . 151 ASP H 1 1
15 17262 1 1 61 ASP HA H 65.045 -3.228 11.815 1.00 . A A . 151 ASP HA 1 1
15 17263 1 1 61 ASP HB2 H 66.337 -5.312 11.185 1.00 . A A . 151 ASP HB2 1 1
15 17264 1 1 61 ASP HB3 H 66.639 -4.560 9.618 1.00 . A A . 151 ASP HB3 1 1
15 17265 1 1 61 ASP N N 63.988 -4.407 10.466 1.00 . A A . 151 ASP N 1 1
15 17266 1 1 61 ASP O O 65.202 -1.218 10.317 1.00 . A A . 151 ASP O 1 1
15 17267 1 1 61 ASP OD1 O 68.038 -2.640 10.619 1.00 . A A . 151 ASP OD1 1 1
15 17268 1 1 61 ASP OD2 O 68.012 -3.913 12.357 1.00 . A A . 151 ASP OD2 1 1
15 17269 1 1 62 GLU C C 64.112 -0.636 7.744 1.00 . A A . 152 GLU C 1 1
15 17270 1 1 62 GLU CA C 65.311 -1.561 7.579 1.00 . A A . 152 GLU CA 1 1
15 17271 1 1 62 GLU CB C 65.302 -2.139 6.163 1.00 . A A . 152 GLU CB 1 1
15 17272 1 1 62 GLU CD C 66.107 -4.121 4.883 1.00 . A A . 152 GLU CD 1 1
15 17273 1 1 62 GLU CG C 66.438 -3.153 6.013 1.00 . A A . 152 GLU CG 1 1
15 17274 1 1 62 GLU H H 65.245 -3.564 8.263 1.00 . A A . 152 GLU H 1 1
15 17275 1 1 62 GLU HA H 66.218 -0.995 7.723 1.00 . A A . 152 GLU HA 1 1
15 17276 1 1 62 GLU HB2 H 64.356 -2.627 5.979 1.00 . A A . 152 GLU HB2 1 1
15 17277 1 1 62 GLU HB3 H 65.440 -1.342 5.451 1.00 . A A . 152 GLU HB3 1 1
15 17278 1 1 62 GLU HG2 H 67.358 -2.634 5.786 1.00 . A A . 152 GLU HG2 1 1
15 17279 1 1 62 GLU HG3 H 66.554 -3.705 6.934 1.00 . A A . 152 GLU HG3 1 1
15 17280 1 1 62 GLU N N 65.253 -2.633 8.565 1.00 . A A . 152 GLU N 1 1
15 17281 1 1 62 GLU O O 64.252 0.584 7.818 1.00 . A A . 152 GLU O 1 1
15 17282 1 1 62 GLU OE1 O 66.173 -3.708 3.737 1.00 . A A . 152 GLU OE1 1 1
15 17283 1 1 62 GLU OE2 O 65.793 -5.262 5.179 1.00 . A A . 152 GLU OE2 1 1
15 17284 1 1 63 PHE C C 61.773 0.382 9.228 1.00 . A A . 153 PHE C 1 1
15 17285 1 1 63 PHE CA C 61.700 -0.473 7.967 1.00 . A A . 153 PHE CA 1 1
15 17286 1 1 63 PHE CB C 60.500 -1.414 8.069 1.00 . A A . 153 PHE CB 1 1
15 17287 1 1 63 PHE CD1 C 59.135 -0.114 6.396 1.00 . A A . 153 PHE CD1 1 1
15 17288 1 1 63 PHE CD2 C 58.189 -0.551 8.586 1.00 . A A . 153 PHE CD2 1 1
15 17289 1 1 63 PHE CE1 C 57.971 0.571 6.029 1.00 . A A . 153 PHE CE1 1 1
15 17290 1 1 63 PHE CE2 C 57.024 0.134 8.219 1.00 . A A . 153 PHE CE2 1 1
15 17291 1 1 63 PHE CG C 59.244 -0.675 7.674 1.00 . A A . 153 PHE CG 1 1
15 17292 1 1 63 PHE CZ C 56.915 0.695 6.940 1.00 . A A . 153 PHE CZ 1 1
15 17293 1 1 63 PHE H H 62.883 -2.216 7.743 1.00 . A A . 153 PHE H 1 1
15 17294 1 1 63 PHE HA H 61.569 0.171 7.110 1.00 . A A . 153 PHE HA 1 1
15 17295 1 1 63 PHE HB2 H 60.646 -2.255 7.407 1.00 . A A . 153 PHE HB2 1 1
15 17296 1 1 63 PHE HB3 H 60.406 -1.768 9.084 1.00 . A A . 153 PHE HB3 1 1
15 17297 1 1 63 PHE HD1 H 59.950 -0.209 5.693 1.00 . A A . 153 PHE HD1 1 1
15 17298 1 1 63 PHE HD2 H 58.274 -0.983 9.572 1.00 . A A . 153 PHE HD2 1 1
15 17299 1 1 63 PHE HE1 H 57.886 1.003 5.043 1.00 . A A . 153 PHE HE1 1 1
15 17300 1 1 63 PHE HE2 H 56.210 0.230 8.922 1.00 . A A . 153 PHE HE2 1 1
15 17301 1 1 63 PHE HZ H 56.016 1.222 6.657 1.00 . A A . 153 PHE HZ 1 1
15 17302 1 1 63 PHE N N 62.930 -1.239 7.804 1.00 . A A . 153 PHE N 1 1
15 17303 1 1 63 PHE O O 61.384 1.549 9.229 1.00 . A A . 153 PHE O 1 1
15 17304 1 1 64 LEU C C 63.073 1.849 11.355 1.00 . A A . 154 LEU C 1 1
15 17305 1 1 64 LEU CA C 62.409 0.493 11.571 1.00 . A A . 154 LEU CA 1 1
15 17306 1 1 64 LEU CB C 63.247 -0.320 12.560 1.00 . A A . 154 LEU CB 1 1
15 17307 1 1 64 LEU CD1 C 61.623 0.103 14.412 1.00 . A A . 154 LEU CD1 1 1
15 17308 1 1 64 LEU CD2 C 61.281 -1.830 12.869 1.00 . A A . 154 LEU CD2 1 1
15 17309 1 1 64 LEU CG C 62.328 -0.978 13.591 1.00 . A A . 154 LEU CG 1 1
15 17310 1 1 64 LEU H H 62.578 -1.149 10.238 1.00 . A A . 154 LEU H 1 1
15 17311 1 1 64 LEU HA H 61.426 0.646 11.988 1.00 . A A . 154 LEU HA 1 1
15 17312 1 1 64 LEU HB2 H 63.794 -1.083 12.025 1.00 . A A . 154 LEU HB2 1 1
15 17313 1 1 64 LEU HB3 H 63.942 0.333 13.066 1.00 . A A . 154 LEU HB3 1 1
15 17314 1 1 64 LEU HD11 H 61.570 1.015 13.836 1.00 . A A . 154 LEU HD11 1 1
15 17315 1 1 64 LEU HD12 H 62.178 0.283 15.321 1.00 . A A . 154 LEU HD12 1 1
15 17316 1 1 64 LEU HD13 H 60.625 -0.225 14.659 1.00 . A A . 154 LEU HD13 1 1
15 17317 1 1 64 LEU HD21 H 60.629 -1.190 12.294 1.00 . A A . 154 LEU HD21 1 1
15 17318 1 1 64 LEU HD22 H 60.699 -2.376 13.597 1.00 . A A . 154 LEU HD22 1 1
15 17319 1 1 64 LEU HD23 H 61.777 -2.526 12.209 1.00 . A A . 154 LEU HD23 1 1
15 17320 1 1 64 LEU HG H 62.914 -1.604 14.248 1.00 . A A . 154 LEU HG 1 1
15 17321 1 1 64 LEU N N 62.282 -0.217 10.301 1.00 . A A . 154 LEU N 1 1
15 17322 1 1 64 LEU O O 62.536 2.887 11.741 1.00 . A A . 154 LEU O 1 1
15 17323 1 1 65 GLU C C 64.191 3.947 9.506 1.00 . A A . 155 GLU C 1 1
15 17324 1 1 65 GLU CA C 64.977 3.065 10.471 1.00 . A A . 155 GLU CA 1 1
15 17325 1 1 65 GLU CB C 66.351 2.763 9.871 1.00 . A A . 155 GLU CB 1 1
15 17326 1 1 65 GLU CD C 68.753 2.345 10.401 1.00 . A A . 155 GLU CD 1 1
15 17327 1 1 65 GLU CG C 67.370 2.577 10.998 1.00 . A A . 155 GLU CG 1 1
15 17328 1 1 65 GLU H H 64.629 0.973 10.447 1.00 . A A . 155 GLU H 1 1
15 17329 1 1 65 GLU HA H 65.111 3.597 11.400 1.00 . A A . 155 GLU HA 1 1
15 17330 1 1 65 GLU HB2 H 66.296 1.858 9.282 1.00 . A A . 155 GLU HB2 1 1
15 17331 1 1 65 GLU HB3 H 66.658 3.584 9.242 1.00 . A A . 155 GLU HB3 1 1
15 17332 1 1 65 GLU HG2 H 67.387 3.463 11.616 1.00 . A A . 155 GLU HG2 1 1
15 17333 1 1 65 GLU HG3 H 67.091 1.725 11.599 1.00 . A A . 155 GLU HG3 1 1
15 17334 1 1 65 GLU N N 64.248 1.829 10.734 1.00 . A A . 155 GLU N 1 1
15 17335 1 1 65 GLU O O 63.623 4.967 9.898 1.00 . A A . 155 GLU O 1 1
15 17336 1 1 65 GLU OE1 O 68.961 1.287 9.832 1.00 . A A . 155 GLU OE1 1 1
15 17337 1 1 65 GLU OE2 O 69.586 3.229 10.523 1.00 . A A . 155 GLU OE2 1 1
15 17338 1 1 66 PHE C C 62.057 4.693 7.749 1.00 . A A . 156 PHE C 1 1
15 17339 1 1 66 PHE CA C 63.437 4.307 7.228 1.00 . A A . 156 PHE CA 1 1
15 17340 1 1 66 PHE CB C 63.277 3.490 5.945 1.00 . A A . 156 PHE CB 1 1
15 17341 1 1 66 PHE CD1 C 61.978 4.949 4.352 1.00 . A A . 156 PHE CD1 1 1
15 17342 1 1 66 PHE CD2 C 64.380 4.771 4.075 1.00 . A A . 156 PHE CD2 1 1
15 17343 1 1 66 PHE CE1 C 61.916 5.818 3.256 1.00 . A A . 156 PHE CE1 1 1
15 17344 1 1 66 PHE CE2 C 64.318 5.640 2.979 1.00 . A A . 156 PHE CE2 1 1
15 17345 1 1 66 PHE CG C 63.210 4.425 4.762 1.00 . A A . 156 PHE CG 1 1
15 17346 1 1 66 PHE CZ C 63.086 6.164 2.570 1.00 . A A . 156 PHE CZ 1 1
15 17347 1 1 66 PHE H H 64.629 2.721 7.982 1.00 . A A . 156 PHE H 1 1
15 17348 1 1 66 PHE HA H 63.992 5.205 7.003 1.00 . A A . 156 PHE HA 1 1
15 17349 1 1 66 PHE HB2 H 64.122 2.825 5.834 1.00 . A A . 156 PHE HB2 1 1
15 17350 1 1 66 PHE HB3 H 62.367 2.911 5.997 1.00 . A A . 156 PHE HB3 1 1
15 17351 1 1 66 PHE HD1 H 61.075 4.682 4.882 1.00 . A A . 156 PHE HD1 1 1
15 17352 1 1 66 PHE HD2 H 65.331 4.368 4.391 1.00 . A A . 156 PHE HD2 1 1
15 17353 1 1 66 PHE HE1 H 60.965 6.221 2.941 1.00 . A A . 156 PHE HE1 1 1
15 17354 1 1 66 PHE HE2 H 65.221 5.907 2.450 1.00 . A A . 156 PHE HE2 1 1
15 17355 1 1 66 PHE HZ H 63.038 6.834 1.725 1.00 . A A . 156 PHE HZ 1 1
15 17356 1 1 66 PHE N N 64.161 3.543 8.239 1.00 . A A . 156 PHE N 1 1
15 17357 1 1 66 PHE O O 61.767 5.869 7.971 1.00 . A A . 156 PHE O 1 1
15 17358 1 1 67 MET C C 59.879 4.024 9.973 1.00 . A A . 157 MET C 1 1
15 17359 1 1 67 MET CA C 59.861 3.929 8.451 1.00 . A A . 157 MET CA 1 1
15 17360 1 1 67 MET CB C 58.919 2.798 8.033 1.00 . A A . 157 MET CB 1 1
15 17361 1 1 67 MET CE C 56.195 5.152 6.380 1.00 . A A . 157 MET CE 1 1
15 17362 1 1 67 MET CG C 57.491 3.336 7.927 1.00 . A A . 157 MET CG 1 1
15 17363 1 1 67 MET H H 61.496 2.769 7.757 1.00 . A A . 157 MET H 1 1
15 17364 1 1 67 MET HA H 59.494 4.859 8.043 1.00 . A A . 157 MET HA 1 1
15 17365 1 1 67 MET HB2 H 59.230 2.406 7.075 1.00 . A A . 157 MET HB2 1 1
15 17366 1 1 67 MET HB3 H 58.951 2.012 8.772 1.00 . A A . 157 MET HB3 1 1
15 17367 1 1 67 MET HE1 H 56.915 5.944 6.540 1.00 . A A . 157 MET HE1 1 1
15 17368 1 1 67 MET HE2 H 55.533 5.095 7.229 1.00 . A A . 157 MET HE2 1 1
15 17369 1 1 67 MET HE3 H 55.619 5.357 5.488 1.00 . A A . 157 MET HE3 1 1
15 17370 1 1 67 MET HG2 H 56.805 2.629 8.370 1.00 . A A . 157 MET HG2 1 1
15 17371 1 1 67 MET HG3 H 57.422 4.280 8.448 1.00 . A A . 157 MET HG3 1 1
15 17372 1 1 67 MET N N 61.209 3.687 7.947 1.00 . A A . 157 MET N 1 1
15 17373 1 1 67 MET O O 59.263 3.217 10.669 1.00 . A A . 157 MET O 1 1
15 17374 1 1 67 MET SD S 57.067 3.579 6.184 1.00 . A A . 157 MET SD 1 1
15 17375 1 1 68 LYS C C 59.327 5.444 12.536 1.00 . A A . 158 LYS C 1 1
15 17376 1 1 68 LYS CA C 60.704 5.218 11.921 1.00 . A A . 158 LYS CA 1 1
15 17377 1 1 68 LYS CB C 61.592 6.425 12.228 1.00 . A A . 158 LYS CB 1 1
15 17378 1 1 68 LYS CD C 62.414 5.963 14.540 1.00 . A A . 158 LYS CD 1 1
15 17379 1 1 68 LYS CE C 63.682 5.913 15.393 1.00 . A A . 158 LYS CE 1 1
15 17380 1 1 68 LYS CG C 62.793 5.972 13.059 1.00 . A A . 158 LYS CG 1 1
15 17381 1 1 68 LYS H H 61.071 5.629 9.873 1.00 . A A . 158 LYS H 1 1
15 17382 1 1 68 LYS HA H 61.146 4.339 12.364 1.00 . A A . 158 LYS HA 1 1
15 17383 1 1 68 LYS HB2 H 61.937 6.863 11.303 1.00 . A A . 158 LYS HB2 1 1
15 17384 1 1 68 LYS HB3 H 61.027 7.156 12.785 1.00 . A A . 158 LYS HB3 1 1
15 17385 1 1 68 LYS HD2 H 61.857 6.859 14.774 1.00 . A A . 158 LYS HD2 1 1
15 17386 1 1 68 LYS HD3 H 61.806 5.096 14.751 1.00 . A A . 158 LYS HD3 1 1
15 17387 1 1 68 LYS HE2 H 63.428 5.610 16.398 1.00 . A A . 158 LYS HE2 1 1
15 17388 1 1 68 LYS HE3 H 64.374 5.201 14.967 1.00 . A A . 158 LYS HE3 1 1
15 17389 1 1 68 LYS HG2 H 63.085 4.976 12.755 1.00 . A A . 158 LYS HG2 1 1
15 17390 1 1 68 LYS HG3 H 63.617 6.652 12.903 1.00 . A A . 158 LYS HG3 1 1
15 17391 1 1 68 LYS HZ1 H 63.588 7.979 15.624 1.00 . A A . 158 LYS HZ1 1 1
15 17392 1 1 68 LYS HZ2 H 64.754 7.460 14.503 1.00 . A A . 158 LYS HZ2 1 1
15 17393 1 1 68 LYS HZ3 H 65.038 7.289 16.169 1.00 . A A . 158 LYS HZ3 1 1
15 17394 1 1 68 LYS N N 60.599 5.020 10.478 1.00 . A A . 158 LYS N 1 1
15 17395 1 1 68 LYS NZ N 64.313 7.262 15.425 1.00 . A A . 158 LYS NZ 1 1
15 17396 1 1 68 LYS O O 59.152 5.355 13.752 1.00 . A A . 158 LYS O 1 1
15 17397 1 1 69 GLY C C 56.352 7.140 11.414 1.00 . A A . 159 GLY C 1 1
15 17398 1 1 69 GLY CA C 56.988 5.971 12.157 1.00 . A A . 159 GLY CA 1 1
15 17399 1 1 69 GLY H H 58.543 5.792 10.726 1.00 . A A . 159 GLY H 1 1
15 17400 1 1 69 GLY HA2 H 56.396 5.081 11.996 1.00 . A A . 159 GLY HA2 1 1
15 17401 1 1 69 GLY HA3 H 57.013 6.195 13.212 1.00 . A A . 159 GLY HA3 1 1
15 17402 1 1 69 GLY N N 58.349 5.735 11.684 1.00 . A A . 159 GLY N 1 1
15 17403 1 1 69 GLY O O 56.040 8.174 12.005 1.00 . A A . 159 GLY O 1 1
15 17404 1 1 70 VAL C C 54.072 7.748 9.096 1.00 . A A . 160 VAL C 1 1
15 17405 1 1 70 VAL CA C 55.561 8.013 9.289 1.00 . A A . 160 VAL CA 1 1
15 17406 1 1 70 VAL CB C 56.238 8.078 7.919 1.00 . A A . 160 VAL CB 1 1
15 17407 1 1 70 VAL CG1 C 55.961 9.437 7.274 1.00 . A A . 160 VAL CG1 1 1
15 17408 1 1 70 VAL CG2 C 57.747 7.894 8.090 1.00 . A A . 160 VAL CG2 1 1
15 17409 1 1 70 VAL H H 56.431 6.120 9.692 1.00 . A A . 160 VAL H 1 1
15 17410 1 1 70 VAL HA H 55.687 8.963 9.787 1.00 . A A . 160 VAL HA 1 1
15 17411 1 1 70 VAL HB H 55.847 7.293 7.287 1.00 . A A . 160 VAL HB 1 1
15 17412 1 1 70 VAL HG11 H 56.245 10.224 7.957 1.00 . A A . 160 VAL HG11 1 1
15 17413 1 1 70 VAL HG12 H 54.909 9.520 7.047 1.00 . A A . 160 VAL HG12 1 1
15 17414 1 1 70 VAL HG13 H 56.535 9.526 6.364 1.00 . A A . 160 VAL HG13 1 1
15 17415 1 1 70 VAL HG21 H 57.995 7.903 9.141 1.00 . A A . 160 VAL HG21 1 1
15 17416 1 1 70 VAL HG22 H 58.266 8.700 7.591 1.00 . A A . 160 VAL HG22 1 1
15 17417 1 1 70 VAL HG23 H 58.046 6.951 7.657 1.00 . A A . 160 VAL HG23 1 1
15 17418 1 1 70 VAL N N 56.163 6.965 10.109 1.00 . A A . 160 VAL N 1 1
15 17419 1 1 70 VAL O O 53.604 6.618 9.234 1.00 . A A . 160 VAL O 1 1
15 17420 1 1 71 GLU C C 51.589 7.441 7.723 1.00 . A A . 161 GLU C 1 1
15 17421 1 1 71 GLU CA C 51.895 8.679 8.559 1.00 . A A . 161 GLU CA 1 1
15 17422 1 1 71 GLU CB C 51.351 9.915 7.840 1.00 . A A . 161 GLU CB 1 1
15 17423 1 1 71 GLU CD C 49.033 10.666 7.306 1.00 . A A . 161 GLU CD 1 1
15 17424 1 1 71 GLU CG C 49.992 10.294 8.431 1.00 . A A . 161 GLU CG 1 1
15 17425 1 1 71 GLU H H 53.761 9.681 8.674 1.00 . A A . 161 GLU H 1 1
15 17426 1 1 71 GLU HA H 51.405 8.587 9.516 1.00 . A A . 161 GLU HA 1 1
15 17427 1 1 71 GLU HB2 H 52.041 10.737 7.965 1.00 . A A . 161 GLU HB2 1 1
15 17428 1 1 71 GLU HB3 H 51.235 9.698 6.789 1.00 . A A . 161 GLU HB3 1 1
15 17429 1 1 71 GLU HG2 H 49.593 9.454 8.983 1.00 . A A . 161 GLU HG2 1 1
15 17430 1 1 71 GLU HG3 H 50.110 11.138 9.095 1.00 . A A . 161 GLU HG3 1 1
15 17431 1 1 71 GLU N N 53.333 8.805 8.772 1.00 . A A . 161 GLU N 1 1
15 17432 1 1 71 GLU O O 51.331 6.403 8.310 1.00 . A A . 161 GLU O 1 1
15 17433 1 1 71 GLU OXT O 51.619 7.548 6.508 1.00 . A A . 161 GLU OXT 1 1
15 17434 1 1 71 GLU OE1 O 49.138 10.072 6.245 1.00 . A A . 161 GLU OE1 1 1
15 17435 1 1 71 GLU OE2 O 48.209 11.539 7.521 1.00 . A A . 161 GLU OE2 1 1
15 17436 2 2 1 CA CA CA 55.468 -8.119 0.081 1.00 . B A . 2 CA CA 1 1
15 17437 3 2 1 CA CA CA 65.733 -5.714 2.557 1.00 . C A . 3 CA CA 1 1
15 17438 4 3 1 EMD C10 C 57.721 5.064 2.159 1.00 . D A . 1 EMD C10 1 1
15 17439 4 3 1 EMD C11 C 57.537 5.655 0.885 1.00 . D A . 1 EMD C11 1 1
15 17440 4 3 1 EMD C12 C 58.317 5.250 -0.203 1.00 . D A . 1 EMD C12 1 1
15 17441 4 3 1 EMD C13 C 59.286 4.254 -0.036 1.00 . D A . 1 EMD C13 1 1
15 17442 4 3 1 EMD C15 C 55.928 7.407 1.982 1.00 . D A . 1 EMD C15 1 1
15 17443 4 3 1 EMD C16 C 56.550 6.996 3.301 1.00 . D A . 1 EMD C16 1 1
15 17444 4 3 1 EMD C17 C 56.874 5.485 3.370 1.00 . D A . 1 EMD C17 1 1
15 17445 4 3 1 EMD C18 C 55.971 7.135 -0.508 1.00 . D A . 1 EMD C18 1 1
15 17446 4 3 1 EMD C19 C 54.901 8.224 -0.621 1.00 . D A . 1 EMD C19 1 1
15 17447 4 3 1 EMD C2 C 63.081 0.985 1.985 1.00 . D A . 1 EMD C2 1 1
15 17448 4 3 1 EMD C20 C 55.129 9.349 -1.424 1.00 . D A . 1 EMD C20 1 1
15 17449 4 3 1 EMD C21 C 54.171 10.373 -1.485 1.00 . D A . 1 EMD C21 1 1
15 17450 4 3 1 EMD C22 C 53.000 10.272 -0.753 1.00 . D A . 1 EMD C22 1 1
15 17451 4 3 1 EMD C23 C 52.767 9.148 0.052 1.00 . D A . 1 EMD C23 1 1
15 17452 4 3 1 EMD C24 C 53.717 8.123 0.118 1.00 . D A . 1 EMD C24 1 1
15 17453 4 3 1 EMD C25 C 55.725 12.157 -2.362 1.00 . D A . 1 EMD C25 1 1
15 17454 4 3 1 EMD C26 C 50.679 11.105 -0.245 1.00 . D A . 1 EMD C26 1 1
15 17455 4 3 1 EMD C5 C 60.561 2.542 1.400 1.00 . D A . 1 EMD C5 1 1
15 17456 4 3 1 EMD C6 C 60.240 1.196 2.082 1.00 . D A . 1 EMD C6 1 1
15 17457 4 3 1 EMD C7 C 59.594 0.243 1.075 1.00 . D A . 1 EMD C7 1 1
15 17458 4 3 1 EMD C8 C 59.474 3.661 1.219 1.00 . D A . 1 EMD C8 1 1
15 17459 4 3 1 EMD C9 C 58.694 4.061 2.314 1.00 . D A . 1 EMD C9 1 1
15 17460 4 3 1 EMD H12 H 58.177 5.707 -1.170 1.00 . D A . 1 EMD H12 1 1
15 17461 4 3 1 EMD H13 H 59.886 3.945 -0.879 1.00 . D A . 1 EMD H13 1 1
15 17462 4 3 1 EMD H151 H 54.871 7.206 2.049 1.00 . D A . 1 EMD H151 1 1
15 17463 4 3 1 EMD H152 H 56.053 8.477 1.890 1.00 . D A . 1 EMD H152 1 1
15 17464 4 3 1 EMD H161 H 55.890 7.267 4.113 1.00 . D A . 1 EMD H161 1 1
15 17465 4 3 1 EMD H162 H 57.447 7.572 3.466 1.00 . D A . 1 EMD H162 1 1
15 17466 4 3 1 EMD H171 H 55.938 4.889 3.399 1.00 . D A . 1 EMD H171 1 1
15 17467 4 3 1 EMD H172 H 57.417 5.251 4.309 1.00 . D A . 1 EMD H172 1 1
15 17468 4 3 1 EMD H20 H 56.040 9.433 -1.997 1.00 . D A . 1 EMD H20 1 1
15 17469 4 3 1 EMD H23 H 51.852 9.073 0.621 1.00 . D A . 1 EMD H23 1 1
15 17470 4 3 1 EMD H24 H 53.531 7.260 0.739 1.00 . D A . 1 EMD H24 1 1
15 17471 4 3 1 EMD H251 H 55.611 13.129 -2.817 1.00 . D A . 1 EMD H251 1 1
15 17472 4 3 1 EMD H252 H 56.427 11.581 -2.947 1.00 . D A . 1 EMD H252 1 1
15 17473 4 3 1 EMD H253 H 56.128 12.286 -1.368 1.00 . D A . 1 EMD H253 1 1
15 17474 4 3 1 EMD H261 H 49.965 11.635 -0.857 1.00 . D A . 1 EMD H261 1 1
15 17475 4 3 1 EMD H262 H 50.631 11.494 0.761 1.00 . D A . 1 EMD H262 1 1
15 17476 4 3 1 EMD H263 H 50.410 10.059 -0.225 1.00 . D A . 1 EMD H263 1 1
15 17477 4 3 1 EMD H3 H 63.855 2.444 0.883 1.00 . D A . 1 EMD H3 1 1
15 17478 4 3 1 EMD H6 H 59.521 1.392 2.864 1.00 . D A . 1 EMD H6 1 1
15 17479 4 3 1 EMD H71 H 60.365 -0.274 0.523 1.00 . D A . 1 EMD H71 1 1
15 17480 4 3 1 EMD H72 H 58.978 0.807 0.390 1.00 . D A . 1 EMD H72 1 1
15 17481 4 3 1 EMD H73 H 58.983 -0.476 1.599 1.00 . D A . 1 EMD H73 1 1
15 17482 4 3 1 EMD H9 H 58.840 3.602 3.281 1.00 . D A . 1 EMD H9 1 1
15 17483 4 3 1 EMD N14 N 56.473 6.734 0.728 1.00 . D A . 1 EMD N14 1 1
15 17484 4 3 1 EMD N3 N 62.961 2.084 1.249 1.00 . D A . 1 EMD N3 1 1
15 17485 4 3 1 EMD N4 N 61.783 2.772 1.053 1.00 . D A . 1 EMD N4 1 1
15 17486 4 3 1 EMD O18 O 56.369 6.629 -1.556 1.00 . D A . 1 EMD O18 1 1
15 17487 4 3 1 EMD O2 O 64.152 0.381 2.032 1.00 . D A . 1 EMD O2 1 1
15 17488 4 3 1 EMD O21 O 54.446 11.477 -2.302 1.00 . D A . 1 EMD O21 1 1
15 17489 4 3 1 EMD O22 O 52.016 11.266 -0.781 1.00 . D A . 1 EMD O22 1 1
15 17490 4 3 1 EMD S1 S 61.650 0.341 2.827 1.00 . D A . 1 EMD S1 1 1
16 17491 1 1 1 GLY C C 54.647 8.530 17.613 1.00 . A A . 91 GLY C 1 1
16 17492 1 1 1 GLY CA C 55.205 9.797 18.255 1.00 . A A . 91 GLY CA 1 1
16 17493 1 1 1 GLY HA2 H 55.387 9.615 19.304 1.00 . A A . 91 GLY HA2 1 1
16 17494 1 1 1 GLY HA3 H 54.481 10.592 18.152 1.00 . A A . 91 GLY HA3 1 1
16 17495 1 1 1 GLY N N 56.454 10.201 17.615 1.00 . A A . 91 GLY N 1 1
16 17496 1 1 1 GLY O O 53.640 7.983 18.063 1.00 . A A . 91 GLY O 1 1
16 17497 1 1 2 LYS C C 55.869 5.730 16.067 1.00 . A A . 92 LYS C 1 1
16 17498 1 1 2 LYS CA C 54.868 6.862 15.861 1.00 . A A . 92 LYS CA 1 1
16 17499 1 1 2 LYS CB C 54.720 7.130 14.362 1.00 . A A . 92 LYS CB 1 1
16 17500 1 1 2 LYS CD C 52.953 7.887 12.765 1.00 . A A . 92 LYS CD 1 1
16 17501 1 1 2 LYS CE C 53.494 8.903 11.757 1.00 . A A . 92 LYS CE 1 1
16 17502 1 1 2 LYS CG C 53.591 8.136 14.133 1.00 . A A . 92 LYS CG 1 1
16 17503 1 1 2 LYS H H 56.107 8.542 16.238 1.00 . A A . 92 LYS H 1 1
16 17504 1 1 2 LYS HA H 53.910 6.560 16.258 1.00 . A A . 92 LYS HA 1 1
16 17505 1 1 2 LYS HB2 H 55.646 7.532 13.976 1.00 . A A . 92 LYS HB2 1 1
16 17506 1 1 2 LYS HB3 H 54.487 6.208 13.852 1.00 . A A . 92 LYS HB3 1 1
16 17507 1 1 2 LYS HD2 H 53.193 6.887 12.433 1.00 . A A . 92 LYS HD2 1 1
16 17508 1 1 2 LYS HD3 H 51.882 7.995 12.841 1.00 . A A . 92 LYS HD3 1 1
16 17509 1 1 2 LYS HE2 H 54.260 9.502 12.225 1.00 . A A . 92 LYS HE2 1 1
16 17510 1 1 2 LYS HE3 H 53.913 8.381 10.909 1.00 . A A . 92 LYS HE3 1 1
16 17511 1 1 2 LYS HG2 H 52.844 8.021 14.906 1.00 . A A . 92 LYS HG2 1 1
16 17512 1 1 2 LYS HG3 H 53.990 9.139 14.165 1.00 . A A . 92 LYS HG3 1 1
16 17513 1 1 2 LYS HZ1 H 52.729 10.413 10.544 1.00 . A A . 92 LYS HZ1 1 1
16 17514 1 1 2 LYS HZ2 H 52.043 10.357 12.097 1.00 . A A . 92 LYS HZ2 1 1
16 17515 1 1 2 LYS HZ3 H 51.606 9.202 10.930 1.00 . A A . 92 LYS HZ3 1 1
16 17516 1 1 2 LYS N N 55.311 8.067 16.556 1.00 . A A . 92 LYS N 1 1
16 17517 1 1 2 LYS NZ N 52.384 9.785 11.297 1.00 . A A . 92 LYS NZ 1 1
16 17518 1 1 2 LYS O O 56.712 5.461 15.211 1.00 . A A . 92 LYS O 1 1
16 17519 1 1 3 SER C C 56.229 2.698 16.801 1.00 . A A . 93 SER C 1 1
16 17520 1 1 3 SER CA C 56.666 3.962 17.532 1.00 . A A . 93 SER CA 1 1
16 17521 1 1 3 SER CB C 56.673 3.692 19.037 1.00 . A A . 93 SER CB 1 1
16 17522 1 1 3 SER H H 55.073 5.327 17.861 1.00 . A A . 93 SER H 1 1
16 17523 1 1 3 SER HA H 57.665 4.223 17.218 1.00 . A A . 93 SER HA 1 1
16 17524 1 1 3 SER HB2 H 55.793 3.135 19.309 1.00 . A A . 93 SER HB2 1 1
16 17525 1 1 3 SER HB3 H 57.554 3.119 19.294 1.00 . A A . 93 SER HB3 1 1
16 17526 1 1 3 SER HG H 57.376 4.898 20.393 1.00 . A A . 93 SER HG 1 1
16 17527 1 1 3 SER N N 55.765 5.068 17.216 1.00 . A A . 93 SER N 1 1
16 17528 1 1 3 SER O O 55.383 2.741 15.908 1.00 . A A . 93 SER O 1 1
16 17529 1 1 3 SER OG O 56.678 4.931 19.735 1.00 . A A . 93 SER OG 1 1
16 17530 1 1 4 GLU C C 54.966 0.156 16.428 1.00 . A A . 94 GLU C 1 1
16 17531 1 1 4 GLU CA C 56.478 0.295 16.562 1.00 . A A . 94 GLU CA 1 1
16 17532 1 1 4 GLU CB C 57.017 -0.873 17.391 1.00 . A A . 94 GLU CB 1 1
16 17533 1 1 4 GLU CD C 58.634 -2.774 17.335 1.00 . A A . 94 GLU CD 1 1
16 17534 1 1 4 GLU CG C 57.795 -1.828 16.483 1.00 . A A . 94 GLU CG 1 1
16 17535 1 1 4 GLU H H 57.483 1.593 17.907 1.00 . A A . 94 GLU H 1 1
16 17536 1 1 4 GLU HA H 56.922 0.260 15.579 1.00 . A A . 94 GLU HA 1 1
16 17537 1 1 4 GLU HB2 H 57.672 -0.494 18.163 1.00 . A A . 94 GLU HB2 1 1
16 17538 1 1 4 GLU HB3 H 56.194 -1.403 17.846 1.00 . A A . 94 GLU HB3 1 1
16 17539 1 1 4 GLU HG2 H 57.100 -2.401 15.885 1.00 . A A . 94 GLU HG2 1 1
16 17540 1 1 4 GLU HG3 H 58.444 -1.259 15.834 1.00 . A A . 94 GLU HG3 1 1
16 17541 1 1 4 GLU N N 56.816 1.569 17.190 1.00 . A A . 94 GLU N 1 1
16 17542 1 1 4 GLU O O 54.460 -0.340 15.421 1.00 . A A . 94 GLU O 1 1
16 17543 1 1 4 GLU OE1 O 59.434 -2.284 18.115 1.00 . A A . 94 GLU OE1 1 1
16 17544 1 1 4 GLU OE2 O 58.463 -3.973 17.196 1.00 . A A . 94 GLU OE2 1 1
16 17545 1 1 5 GLU C C 52.255 0.939 16.076 1.00 . A A . 95 GLU C 1 1
16 17546 1 1 5 GLU CA C 52.792 0.528 17.443 1.00 . A A . 95 GLU CA 1 1
16 17547 1 1 5 GLU CB C 52.199 1.450 18.511 1.00 . A A . 95 GLU CB 1 1
16 17548 1 1 5 GLU CD C 50.139 1.613 19.908 1.00 . A A . 95 GLU CD 1 1
16 17549 1 1 5 GLU CG C 51.203 0.666 19.365 1.00 . A A . 95 GLU CG 1 1
16 17550 1 1 5 GLU H H 54.707 0.991 18.231 1.00 . A A . 95 GLU H 1 1
16 17551 1 1 5 GLU HA H 52.490 -0.487 17.650 1.00 . A A . 95 GLU HA 1 1
16 17552 1 1 5 GLU HB2 H 52.992 1.830 19.138 1.00 . A A . 95 GLU HB2 1 1
16 17553 1 1 5 GLU HB3 H 51.691 2.274 18.033 1.00 . A A . 95 GLU HB3 1 1
16 17554 1 1 5 GLU HG2 H 50.733 -0.097 18.761 1.00 . A A . 95 GLU HG2 1 1
16 17555 1 1 5 GLU HG3 H 51.723 0.201 20.190 1.00 . A A . 95 GLU HG3 1 1
16 17556 1 1 5 GLU N N 54.250 0.603 17.456 1.00 . A A . 95 GLU N 1 1
16 17557 1 1 5 GLU O O 51.231 0.434 15.616 1.00 . A A . 95 GLU O 1 1
16 17558 1 1 5 GLU OE1 O 49.572 2.351 19.118 1.00 . A A . 95 GLU OE1 1 1
16 17559 1 1 5 GLU OE2 O 49.906 1.588 21.105 1.00 . A A . 95 GLU OE2 1 1
16 17560 1 1 6 GLU C C 53.175 1.479 13.021 1.00 . A A . 96 GLU C 1 1
16 17561 1 1 6 GLU CA C 52.555 2.343 14.115 1.00 . A A . 96 GLU CA 1 1
16 17562 1 1 6 GLU CB C 52.994 3.795 13.915 1.00 . A A . 96 GLU CB 1 1
16 17563 1 1 6 GLU CD C 51.160 4.767 12.533 1.00 . A A . 96 GLU CD 1 1
16 17564 1 1 6 GLU CG C 51.767 4.708 13.930 1.00 . A A . 96 GLU CG 1 1
16 17565 1 1 6 GLU H H 53.770 2.229 15.850 1.00 . A A . 96 GLU H 1 1
16 17566 1 1 6 GLU HA H 51.479 2.290 14.039 1.00 . A A . 96 GLU HA 1 1
16 17567 1 1 6 GLU HB2 H 53.666 4.081 14.712 1.00 . A A . 96 GLU HB2 1 1
16 17568 1 1 6 GLU HB3 H 53.500 3.891 12.966 1.00 . A A . 96 GLU HB3 1 1
16 17569 1 1 6 GLU HG2 H 51.037 4.317 14.624 1.00 . A A . 96 GLU HG2 1 1
16 17570 1 1 6 GLU HG3 H 52.059 5.701 14.236 1.00 . A A . 96 GLU HG3 1 1
16 17571 1 1 6 GLU N N 52.962 1.864 15.433 1.00 . A A . 96 GLU N 1 1
16 17572 1 1 6 GLU O O 52.475 0.939 12.164 1.00 . A A . 96 GLU O 1 1
16 17573 1 1 6 GLU OE1 O 51.592 4.000 11.688 1.00 . A A . 96 GLU OE1 1 1
16 17574 1 1 6 GLU OE2 O 50.273 5.579 12.327 1.00 . A A . 96 GLU OE2 1 1
16 17575 1 1 7 LEU C C 54.431 -0.719 11.755 1.00 . A A . 97 LEU C 1 1
16 17576 1 1 7 LEU CA C 55.211 0.553 12.070 1.00 . A A . 97 LEU CA 1 1
16 17577 1 1 7 LEU CB C 56.598 0.170 12.591 1.00 . A A . 97 LEU CB 1 1
16 17578 1 1 7 LEU CD1 C 58.792 1.362 12.676 1.00 . A A . 97 LEU CD1 1 1
16 17579 1 1 7 LEU CD2 C 58.246 -0.113 10.736 1.00 . A A . 97 LEU CD2 1 1
16 17580 1 1 7 LEU CG C 57.671 0.871 11.757 1.00 . A A . 97 LEU CG 1 1
16 17581 1 1 7 LEU H H 55.004 1.809 13.768 1.00 . A A . 97 LEU H 1 1
16 17582 1 1 7 LEU HA H 55.324 1.131 11.165 1.00 . A A . 97 LEU HA 1 1
16 17583 1 1 7 LEU HB2 H 56.690 0.473 13.624 1.00 . A A . 97 LEU HB2 1 1
16 17584 1 1 7 LEU HB3 H 56.728 -0.899 12.516 1.00 . A A . 97 LEU HB3 1 1
16 17585 1 1 7 LEU HD11 H 58.541 2.340 13.059 1.00 . A A . 97 LEU HD11 1 1
16 17586 1 1 7 LEU HD12 H 59.715 1.419 12.119 1.00 . A A . 97 LEU HD12 1 1
16 17587 1 1 7 LEU HD13 H 58.910 0.673 13.499 1.00 . A A . 97 LEU HD13 1 1
16 17588 1 1 7 LEU HD21 H 57.869 0.127 9.753 1.00 . A A . 97 LEU HD21 1 1
16 17589 1 1 7 LEU HD22 H 57.951 -1.118 10.999 1.00 . A A . 97 LEU HD22 1 1
16 17590 1 1 7 LEU HD23 H 59.324 -0.043 10.735 1.00 . A A . 97 LEU HD23 1 1
16 17591 1 1 7 LEU HG H 57.233 1.714 11.242 1.00 . A A . 97 LEU HG 1 1
16 17592 1 1 7 LEU N N 54.498 1.355 13.061 1.00 . A A . 97 LEU N 1 1
16 17593 1 1 7 LEU O O 54.227 -1.070 10.593 1.00 . A A . 97 LEU O 1 1
16 17594 1 1 8 SER C C 52.223 -2.507 11.515 1.00 . A A . 98 SER C 1 1
16 17595 1 1 8 SER CA C 53.241 -2.645 12.643 1.00 . A A . 98 SER CA 1 1
16 17596 1 1 8 SER CB C 52.504 -2.996 13.936 1.00 . A A . 98 SER CB 1 1
16 17597 1 1 8 SER H H 54.194 -1.078 13.710 1.00 . A A . 98 SER H 1 1
16 17598 1 1 8 SER HA H 53.924 -3.446 12.403 1.00 . A A . 98 SER HA 1 1
16 17599 1 1 8 SER HB2 H 51.852 -3.836 13.764 1.00 . A A . 98 SER HB2 1 1
16 17600 1 1 8 SER HB3 H 53.225 -3.254 14.701 1.00 . A A . 98 SER HB3 1 1
16 17601 1 1 8 SER HG H 51.811 -1.800 15.305 1.00 . A A . 98 SER HG 1 1
16 17602 1 1 8 SER N N 53.999 -1.407 12.808 1.00 . A A . 98 SER N 1 1
16 17603 1 1 8 SER O O 51.853 -3.489 10.871 1.00 . A A . 98 SER O 1 1
16 17604 1 1 8 SER OG O 51.730 -1.879 14.352 1.00 . A A . 98 SER OG 1 1
16 17605 1 1 9 ASP C C 51.484 -0.642 8.933 1.00 . A A . 99 ASP C 1 1
16 17606 1 1 9 ASP CA C 50.787 -1.023 10.236 1.00 . A A . 99 ASP CA 1 1
16 17607 1 1 9 ASP CB C 49.842 0.107 10.648 1.00 . A A . 99 ASP CB 1 1
16 17608 1 1 9 ASP CG C 48.997 -0.345 11.833 1.00 . A A . 99 ASP CG 1 1
16 17609 1 1 9 ASP H H 52.096 -0.533 11.834 1.00 . A A . 99 ASP H 1 1
16 17610 1 1 9 ASP HA H 50.208 -1.920 10.073 1.00 . A A . 99 ASP HA 1 1
16 17611 1 1 9 ASP HB2 H 50.421 0.976 10.927 1.00 . A A . 99 ASP HB2 1 1
16 17612 1 1 9 ASP HB3 H 49.195 0.355 9.820 1.00 . A A . 99 ASP HB3 1 1
16 17613 1 1 9 ASP N N 51.769 -1.278 11.287 1.00 . A A . 99 ASP N 1 1
16 17614 1 1 9 ASP O O 51.257 -1.254 7.889 1.00 . A A . 99 ASP O 1 1
16 17615 1 1 9 ASP OD1 O 47.940 -0.910 11.602 1.00 . A A . 99 ASP OD1 1 1
16 17616 1 1 9 ASP OD2 O 49.418 -0.121 12.956 1.00 . A A . 99 ASP OD2 1 1
16 17617 1 1 10 LEU C C 53.575 -0.358 7.024 1.00 . A A . 100 LEU C 1 1
16 17618 1 1 10 LEU CA C 53.060 0.835 7.824 1.00 . A A . 100 LEU CA 1 1
16 17619 1 1 10 LEU CB C 54.243 1.718 8.228 1.00 . A A . 100 LEU CB 1 1
16 17620 1 1 10 LEU CD1 C 54.772 4.011 9.073 1.00 . A A . 100 LEU CD1 1 1
16 17621 1 1 10 LEU CD2 C 53.837 3.711 6.776 1.00 . A A . 100 LEU CD2 1 1
16 17622 1 1 10 LEU CG C 53.812 3.186 8.214 1.00 . A A . 100 LEU CG 1 1
16 17623 1 1 10 LEU H H 52.475 0.829 9.863 1.00 . A A . 100 LEU H 1 1
16 17624 1 1 10 LEU HA H 52.391 1.411 7.202 1.00 . A A . 100 LEU HA 1 1
16 17625 1 1 10 LEU HB2 H 54.573 1.448 9.220 1.00 . A A . 100 LEU HB2 1 1
16 17626 1 1 10 LEU HB3 H 55.053 1.577 7.528 1.00 . A A . 100 LEU HB3 1 1
16 17627 1 1 10 LEU HD11 H 55.091 3.425 9.922 1.00 . A A . 100 LEU HD11 1 1
16 17628 1 1 10 LEU HD12 H 54.270 4.902 9.419 1.00 . A A . 100 LEU HD12 1 1
16 17629 1 1 10 LEU HD13 H 55.633 4.289 8.483 1.00 . A A . 100 LEU HD13 1 1
16 17630 1 1 10 LEU HD21 H 52.912 4.226 6.564 1.00 . A A . 100 LEU HD21 1 1
16 17631 1 1 10 LEU HD22 H 53.953 2.883 6.093 1.00 . A A . 100 LEU HD22 1 1
16 17632 1 1 10 LEU HD23 H 54.665 4.395 6.658 1.00 . A A . 100 LEU HD23 1 1
16 17633 1 1 10 LEU HG H 52.811 3.270 8.612 1.00 . A A . 100 LEU HG 1 1
16 17634 1 1 10 LEU N N 52.334 0.378 9.005 1.00 . A A . 100 LEU N 1 1
16 17635 1 1 10 LEU O O 53.713 -0.290 5.803 1.00 . A A . 100 LEU O 1 1
16 17636 1 1 11 PHE C C 53.244 -3.269 6.201 1.00 . A A . 101 PHE C 1 1
16 17637 1 1 11 PHE CA C 54.343 -2.661 7.065 1.00 . A A . 101 PHE CA 1 1
16 17638 1 1 11 PHE CB C 54.800 -3.696 8.096 1.00 . A A . 101 PHE CB 1 1
16 17639 1 1 11 PHE CD1 C 55.281 -5.610 6.529 1.00 . A A . 101 PHE CD1 1 1
16 17640 1 1 11 PHE CD2 C 57.123 -4.611 7.749 1.00 . A A . 101 PHE CD2 1 1
16 17641 1 1 11 PHE CE1 C 56.169 -6.506 5.921 1.00 . A A . 101 PHE CE1 1 1
16 17642 1 1 11 PHE CE2 C 58.012 -5.507 7.142 1.00 . A A . 101 PHE CE2 1 1
16 17643 1 1 11 PHE CG C 55.758 -4.663 7.443 1.00 . A A . 101 PHE CG 1 1
16 17644 1 1 11 PHE CZ C 57.534 -6.455 6.228 1.00 . A A . 101 PHE CZ 1 1
16 17645 1 1 11 PHE H H 53.717 -1.456 8.696 1.00 . A A . 101 PHE H 1 1
16 17646 1 1 11 PHE HA H 55.180 -2.400 6.436 1.00 . A A . 101 PHE HA 1 1
16 17647 1 1 11 PHE HB2 H 55.295 -3.194 8.914 1.00 . A A . 101 PHE HB2 1 1
16 17648 1 1 11 PHE HB3 H 53.943 -4.236 8.470 1.00 . A A . 101 PHE HB3 1 1
16 17649 1 1 11 PHE HD1 H 54.228 -5.650 6.293 1.00 . A A . 101 PHE HD1 1 1
16 17650 1 1 11 PHE HD2 H 57.491 -3.881 8.454 1.00 . A A . 101 PHE HD2 1 1
16 17651 1 1 11 PHE HE1 H 55.801 -7.236 5.216 1.00 . A A . 101 PHE HE1 1 1
16 17652 1 1 11 PHE HE2 H 59.065 -5.468 7.378 1.00 . A A . 101 PHE HE2 1 1
16 17653 1 1 11 PHE HZ H 58.219 -7.145 5.759 1.00 . A A . 101 PHE HZ 1 1
16 17654 1 1 11 PHE N N 53.851 -1.455 7.726 1.00 . A A . 101 PHE N 1 1
16 17655 1 1 11 PHE O O 53.389 -3.395 4.985 1.00 . A A . 101 PHE O 1 1
16 17656 1 1 12 ARG C C 50.414 -3.171 5.180 1.00 . A A . 102 ARG C 1 1
16 17657 1 1 12 ARG CA C 51.011 -4.215 6.114 1.00 . A A . 102 ARG CA 1 1
16 17658 1 1 12 ARG CB C 49.930 -4.700 7.082 1.00 . A A . 102 ARG CB 1 1
16 17659 1 1 12 ARG CD C 48.573 -6.693 6.406 1.00 . A A . 102 ARG CD 1 1
16 17660 1 1 12 ARG CG C 48.711 -5.173 6.287 1.00 . A A . 102 ARG CG 1 1
16 17661 1 1 12 ARG CZ C 50.740 -7.816 6.639 1.00 . A A . 102 ARG CZ 1 1
16 17662 1 1 12 ARG H H 52.070 -3.502 7.809 1.00 . A A . 102 ARG H 1 1
16 17663 1 1 12 ARG HA H 51.362 -5.053 5.529 1.00 . A A . 102 ARG HA 1 1
16 17664 1 1 12 ARG HB2 H 50.316 -5.516 7.673 1.00 . A A . 102 ARG HB2 1 1
16 17665 1 1 12 ARG HB3 H 49.639 -3.889 7.734 1.00 . A A . 102 ARG HB3 1 1
16 17666 1 1 12 ARG HD2 H 48.450 -6.962 7.440 1.00 . A A . 102 ARG HD2 1 1
16 17667 1 1 12 ARG HD3 H 47.697 -7.009 5.857 1.00 . A A . 102 ARG HD3 1 1
16 17668 1 1 12 ARG HE H 49.819 -7.495 4.888 1.00 . A A . 102 ARG HE 1 1
16 17669 1 1 12 ARG HG2 H 47.821 -4.699 6.677 1.00 . A A . 102 ARG HG2 1 1
16 17670 1 1 12 ARG HG3 H 48.834 -4.906 5.248 1.00 . A A . 102 ARG HG3 1 1
16 17671 1 1 12 ARG HH11 H 49.924 -7.195 8.363 1.00 . A A . 102 ARG HH11 1 1
16 17672 1 1 12 ARG HH12 H 51.445 -8.002 8.504 1.00 . A A . 102 ARG HH12 1 1
16 17673 1 1 12 ARG HH21 H 51.804 -8.542 5.106 1.00 . A A . 102 ARG HH21 1 1
16 17674 1 1 12 ARG HH22 H 52.506 -8.759 6.675 1.00 . A A . 102 ARG HH22 1 1
16 17675 1 1 12 ARG N N 52.136 -3.634 6.841 1.00 . A A . 102 ARG N 1 1
16 17676 1 1 12 ARG NE N 49.753 -7.366 5.858 1.00 . A A . 102 ARG NE 1 1
16 17677 1 1 12 ARG NH1 N 50.697 -7.657 7.936 1.00 . A A . 102 ARG NH1 1 1
16 17678 1 1 12 ARG NH2 N 51.763 -8.419 6.098 1.00 . A A . 102 ARG NH2 1 1
16 17679 1 1 12 ARG O O 49.976 -3.481 4.072 1.00 . A A . 102 ARG O 1 1
16 17680 1 1 13 MET C C 50.604 -0.776 3.499 1.00 . A A . 103 MET C 1 1
16 17681 1 1 13 MET CA C 49.891 -0.822 4.845 1.00 . A A . 103 MET CA 1 1
16 17682 1 1 13 MET CB C 50.104 0.507 5.572 1.00 . A A . 103 MET CB 1 1
16 17683 1 1 13 MET CE C 47.936 0.847 7.587 1.00 . A A . 103 MET CE 1 1
16 17684 1 1 13 MET CG C 49.005 1.494 5.179 1.00 . A A . 103 MET CG 1 1
16 17685 1 1 13 MET H H 50.791 -1.740 6.530 1.00 . A A . 103 MET H 1 1
16 17686 1 1 13 MET HA H 48.834 -0.973 4.684 1.00 . A A . 103 MET HA 1 1
16 17687 1 1 13 MET HB2 H 50.073 0.340 6.639 1.00 . A A . 103 MET HB2 1 1
16 17688 1 1 13 MET HB3 H 51.066 0.914 5.300 1.00 . A A . 103 MET HB3 1 1
16 17689 1 1 13 MET HE1 H 48.884 1.353 7.705 1.00 . A A . 103 MET HE1 1 1
16 17690 1 1 13 MET HE2 H 48.042 -0.185 7.880 1.00 . A A . 103 MET HE2 1 1
16 17691 1 1 13 MET HE3 H 47.189 1.321 8.209 1.00 . A A . 103 MET HE3 1 1
16 17692 1 1 13 MET HG2 H 49.241 2.470 5.576 1.00 . A A . 103 MET HG2 1 1
16 17693 1 1 13 MET HG3 H 48.938 1.549 4.102 1.00 . A A . 103 MET HG3 1 1
16 17694 1 1 13 MET N N 50.418 -1.924 5.642 1.00 . A A . 103 MET N 1 1
16 17695 1 1 13 MET O O 50.038 -0.355 2.489 1.00 . A A . 103 MET O 1 1
16 17696 1 1 13 MET SD S 47.421 0.935 5.854 1.00 . A A . 103 MET SD 1 1
16 17697 1 1 14 PHE C C 52.626 -2.641 1.664 1.00 . A A . 104 PHE C 1 1
16 17698 1 1 14 PHE CA C 52.657 -1.246 2.282 1.00 . A A . 104 PHE CA 1 1
16 17699 1 1 14 PHE CB C 54.107 -0.866 2.590 1.00 . A A . 104 PHE CB 1 1
16 17700 1 1 14 PHE CD1 C 54.270 -0.429 0.113 1.00 . A A . 104 PHE CD1 1 1
16 17701 1 1 14 PHE CD2 C 55.690 0.838 1.616 1.00 . A A . 104 PHE CD2 1 1
16 17702 1 1 14 PHE CE1 C 54.824 0.249 -0.980 1.00 . A A . 104 PHE CE1 1 1
16 17703 1 1 14 PHE CE2 C 56.244 1.515 0.523 1.00 . A A . 104 PHE CE2 1 1
16 17704 1 1 14 PHE CG C 54.703 -0.134 1.411 1.00 . A A . 104 PHE CG 1 1
16 17705 1 1 14 PHE CZ C 55.811 1.220 -0.775 1.00 . A A . 104 PHE CZ 1 1
16 17706 1 1 14 PHE H H 52.247 -1.551 4.338 1.00 . A A . 104 PHE H 1 1
16 17707 1 1 14 PHE HA H 52.248 -0.537 1.577 1.00 . A A . 104 PHE HA 1 1
16 17708 1 1 14 PHE HB2 H 54.134 -0.228 3.461 1.00 . A A . 104 PHE HB2 1 1
16 17709 1 1 14 PHE HB3 H 54.680 -1.761 2.783 1.00 . A A . 104 PHE HB3 1 1
16 17710 1 1 14 PHE HD1 H 53.509 -1.177 -0.046 1.00 . A A . 104 PHE HD1 1 1
16 17711 1 1 14 PHE HD2 H 56.024 1.065 2.618 1.00 . A A . 104 PHE HD2 1 1
16 17712 1 1 14 PHE HE1 H 54.490 0.021 -1.981 1.00 . A A . 104 PHE HE1 1 1
16 17713 1 1 14 PHE HE2 H 57.005 2.264 0.681 1.00 . A A . 104 PHE HE2 1 1
16 17714 1 1 14 PHE HZ H 56.238 1.742 -1.618 1.00 . A A . 104 PHE HZ 1 1
16 17715 1 1 14 PHE N N 51.856 -1.224 3.501 1.00 . A A . 104 PHE N 1 1
16 17716 1 1 14 PHE O O 52.305 -2.810 0.488 1.00 . A A . 104 PHE O 1 1
16 17717 1 1 15 ASP C C 51.641 -5.347 1.319 1.00 . A A . 105 ASP C 1 1
16 17718 1 1 15 ASP CA C 52.964 -5.022 2.006 1.00 . A A . 105 ASP CA 1 1
16 17719 1 1 15 ASP CB C 53.172 -5.985 3.177 1.00 . A A . 105 ASP CB 1 1
16 17720 1 1 15 ASP CG C 54.170 -7.066 2.776 1.00 . A A . 105 ASP CG 1 1
16 17721 1 1 15 ASP H H 53.203 -3.446 3.406 1.00 . A A . 105 ASP H 1 1
16 17722 1 1 15 ASP HA H 53.769 -5.151 1.299 1.00 . A A . 105 ASP HA 1 1
16 17723 1 1 15 ASP HB2 H 53.554 -5.439 4.027 1.00 . A A . 105 ASP HB2 1 1
16 17724 1 1 15 ASP HB3 H 52.231 -6.445 3.437 1.00 . A A . 105 ASP HB3 1 1
16 17725 1 1 15 ASP N N 52.960 -3.640 2.477 1.00 . A A . 105 ASP N 1 1
16 17726 1 1 15 ASP O O 50.608 -5.502 1.971 1.00 . A A . 105 ASP O 1 1
16 17727 1 1 15 ASP OD1 O 54.955 -6.816 1.877 1.00 . A A . 105 ASP OD1 1 1
16 17728 1 1 15 ASP OD2 O 54.134 -8.129 3.374 1.00 . A A . 105 ASP OD2 1 1
16 17729 1 1 16 LYS C C 50.473 -7.206 -1.211 1.00 . A A . 106 LYS C 1 1
16 17730 1 1 16 LYS CA C 50.482 -5.744 -0.778 1.00 . A A . 106 LYS CA 1 1
16 17731 1 1 16 LYS CB C 50.411 -4.856 -2.021 1.00 . A A . 106 LYS CB 1 1
16 17732 1 1 16 LYS CD C 49.224 -2.919 -3.059 1.00 . A A . 106 LYS CD 1 1
16 17733 1 1 16 LYS CE C 48.715 -3.888 -4.129 1.00 . A A . 106 LYS CE 1 1
16 17734 1 1 16 LYS CG C 49.466 -3.682 -1.756 1.00 . A A . 106 LYS CG 1 1
16 17735 1 1 16 LYS H H 52.535 -5.305 -0.473 1.00 . A A . 106 LYS H 1 1
16 17736 1 1 16 LYS HA H 49.614 -5.554 -0.164 1.00 . A A . 106 LYS HA 1 1
16 17737 1 1 16 LYS HB2 H 51.397 -4.481 -2.252 1.00 . A A . 106 LYS HB2 1 1
16 17738 1 1 16 LYS HB3 H 50.040 -5.433 -2.855 1.00 . A A . 106 LYS HB3 1 1
16 17739 1 1 16 LYS HD2 H 48.489 -2.146 -2.892 1.00 . A A . 106 LYS HD2 1 1
16 17740 1 1 16 LYS HD3 H 50.149 -2.472 -3.393 1.00 . A A . 106 LYS HD3 1 1
16 17741 1 1 16 LYS HE2 H 49.489 -4.053 -4.864 1.00 . A A . 106 LYS HE2 1 1
16 17742 1 1 16 LYS HE3 H 48.452 -4.828 -3.666 1.00 . A A . 106 LYS HE3 1 1
16 17743 1 1 16 LYS HG2 H 48.526 -4.056 -1.377 1.00 . A A . 106 LYS HG2 1 1
16 17744 1 1 16 LYS HG3 H 49.910 -3.019 -1.030 1.00 . A A . 106 LYS HG3 1 1
16 17745 1 1 16 LYS HZ1 H 47.772 -2.961 -5.738 1.00 . A A . 106 LYS HZ1 1 1
16 17746 1 1 16 LYS HZ2 H 47.150 -2.518 -4.221 1.00 . A A . 106 LYS HZ2 1 1
16 17747 1 1 16 LYS HZ3 H 46.780 -4.038 -4.883 1.00 . A A . 106 LYS HZ3 1 1
16 17748 1 1 16 LYS N N 51.685 -5.443 -0.006 1.00 . A A . 106 LYS N 1 1
16 17749 1 1 16 LYS NZ N 47.513 -3.308 -4.793 1.00 . A A . 106 LYS NZ 1 1
16 17750 1 1 16 LYS O O 49.777 -7.584 -2.154 1.00 . A A . 106 LYS O 1 1
16 17751 1 1 17 ASN C C 50.944 -10.298 0.369 1.00 . A A . 107 ASN C 1 1
16 17752 1 1 17 ASN CA C 51.328 -9.448 -0.838 1.00 . A A . 107 ASN CA 1 1
16 17753 1 1 17 ASN CB C 52.744 -9.824 -1.279 1.00 . A A . 107 ASN CB 1 1
16 17754 1 1 17 ASN CG C 53.753 -9.248 -0.292 1.00 . A A . 107 ASN CG 1 1
16 17755 1 1 17 ASN H H 51.788 -7.670 0.227 1.00 . A A . 107 ASN H 1 1
16 17756 1 1 17 ASN HA H 50.645 -9.658 -1.647 1.00 . A A . 107 ASN HA 1 1
16 17757 1 1 17 ASN HB2 H 52.837 -10.899 -1.306 1.00 . A A . 107 ASN HB2 1 1
16 17758 1 1 17 ASN HB3 H 52.934 -9.421 -2.263 1.00 . A A . 107 ASN HB3 1 1
16 17759 1 1 17 ASN HD21 H 55.329 -9.934 -1.287 1.00 . A A . 107 ASN HD21 1 1
16 17760 1 1 17 ASN HD22 H 55.685 -9.066 0.128 1.00 . A A . 107 ASN HD22 1 1
16 17761 1 1 17 ASN N N 51.254 -8.026 -0.514 1.00 . A A . 107 ASN N 1 1
16 17762 1 1 17 ASN ND2 N 55.028 -9.431 -0.501 1.00 . A A . 107 ASN ND2 1 1
16 17763 1 1 17 ASN O O 50.413 -11.399 0.227 1.00 . A A . 107 ASN O 1 1
16 17764 1 1 17 ASN OD1 O 53.376 -8.616 0.695 1.00 . A A . 107 ASN OD1 1 1
16 17765 1 1 18 ALA C C 51.881 -11.650 2.998 1.00 . A A . 108 ALA C 1 1
16 17766 1 1 18 ALA CA C 50.903 -10.498 2.790 1.00 . A A . 108 ALA CA 1 1
16 17767 1 1 18 ALA CB C 49.481 -11.057 2.729 1.00 . A A . 108 ALA CB 1 1
16 17768 1 1 18 ALA H H 51.648 -8.896 1.616 1.00 . A A . 108 ALA H 1 1
16 17769 1 1 18 ALA HA H 50.977 -9.819 3.626 1.00 . A A . 108 ALA HA 1 1
16 17770 1 1 18 ALA HB1 H 49.512 -12.132 2.835 1.00 . A A . 108 ALA HB1 1 1
16 17771 1 1 18 ALA HB2 H 49.034 -10.802 1.780 1.00 . A A . 108 ALA HB2 1 1
16 17772 1 1 18 ALA HB3 H 48.893 -10.633 3.530 1.00 . A A . 108 ALA HB3 1 1
16 17773 1 1 18 ALA N N 51.222 -9.776 1.561 1.00 . A A . 108 ALA N 1 1
16 17774 1 1 18 ALA O O 51.485 -12.769 3.324 1.00 . A A . 108 ALA O 1 1
16 17775 1 1 19 ASP C C 55.140 -12.011 4.111 1.00 . A A . 109 ASP C 1 1
16 17776 1 1 19 ASP CA C 54.196 -12.384 2.972 1.00 . A A . 109 ASP CA 1 1
16 17777 1 1 19 ASP CB C 55.008 -12.542 1.684 1.00 . A A . 109 ASP CB 1 1
16 17778 1 1 19 ASP CG C 55.903 -11.323 1.493 1.00 . A A . 109 ASP CG 1 1
16 17779 1 1 19 ASP H H 53.424 -10.454 2.544 1.00 . A A . 109 ASP H 1 1
16 17780 1 1 19 ASP HA H 53.723 -13.326 3.203 1.00 . A A . 109 ASP HA 1 1
16 17781 1 1 19 ASP HB2 H 55.618 -13.431 1.750 1.00 . A A . 109 ASP HB2 1 1
16 17782 1 1 19 ASP HB3 H 54.336 -12.628 0.844 1.00 . A A . 109 ASP HB3 1 1
16 17783 1 1 19 ASP N N 53.165 -11.363 2.804 1.00 . A A . 109 ASP N 1 1
16 17784 1 1 19 ASP O O 55.964 -12.819 4.542 1.00 . A A . 109 ASP O 1 1
16 17785 1 1 19 ASP OD1 O 55.449 -10.228 1.779 1.00 . A A . 109 ASP OD1 1 1
16 17786 1 1 19 ASP OD2 O 57.030 -11.502 1.061 1.00 . A A . 109 ASP OD2 1 1
16 17787 1 1 20 GLY C C 57.105 -9.618 5.158 1.00 . A A . 110 GLY C 1 1
16 17788 1 1 20 GLY CA C 55.856 -10.312 5.692 1.00 . A A . 110 GLY CA 1 1
16 17789 1 1 20 GLY H H 54.336 -10.179 4.219 1.00 . A A . 110 GLY H 1 1
16 17790 1 1 20 GLY HA2 H 55.295 -9.618 6.302 1.00 . A A . 110 GLY HA2 1 1
16 17791 1 1 20 GLY HA3 H 56.153 -11.156 6.297 1.00 . A A . 110 GLY HA3 1 1
16 17792 1 1 20 GLY N N 55.010 -10.780 4.598 1.00 . A A . 110 GLY N 1 1
16 17793 1 1 20 GLY O O 58.022 -9.295 5.914 1.00 . A A . 110 GLY O 1 1
16 17794 1 1 21 TYR C C 57.823 -7.912 2.019 1.00 . A A . 111 TYR C 1 1
16 17795 1 1 21 TYR CA C 58.275 -8.731 3.223 1.00 . A A . 111 TYR CA 1 1
16 17796 1 1 21 TYR CB C 59.307 -9.762 2.763 1.00 . A A . 111 TYR CB 1 1
16 17797 1 1 21 TYR CD1 C 59.273 -11.530 4.558 1.00 . A A . 111 TYR CD1 1 1
16 17798 1 1 21 TYR CD2 C 61.130 -9.973 4.491 1.00 . A A . 111 TYR CD2 1 1
16 17799 1 1 21 TYR CE1 C 59.838 -12.157 5.674 1.00 . A A . 111 TYR CE1 1 1
16 17800 1 1 21 TYR CE2 C 61.696 -10.600 5.607 1.00 . A A . 111 TYR CE2 1 1
16 17801 1 1 21 TYR CG C 59.918 -10.438 3.966 1.00 . A A . 111 TYR CG 1 1
16 17802 1 1 21 TYR CZ C 61.050 -11.692 6.199 1.00 . A A . 111 TYR CZ 1 1
16 17803 1 1 21 TYR H H 56.372 -9.668 3.293 1.00 . A A . 111 TYR H 1 1
16 17804 1 1 21 TYR HA H 58.736 -8.071 3.943 1.00 . A A . 111 TYR HA 1 1
16 17805 1 1 21 TYR HB2 H 58.825 -10.501 2.140 1.00 . A A . 111 TYR HB2 1 1
16 17806 1 1 21 TYR HB3 H 60.083 -9.267 2.197 1.00 . A A . 111 TYR HB3 1 1
16 17807 1 1 21 TYR HD1 H 58.338 -11.889 4.153 1.00 . A A . 111 TYR HD1 1 1
16 17808 1 1 21 TYR HD2 H 61.629 -9.130 4.034 1.00 . A A . 111 TYR HD2 1 1
16 17809 1 1 21 TYR HE1 H 59.340 -12.999 6.131 1.00 . A A . 111 TYR HE1 1 1
16 17810 1 1 21 TYR HE2 H 62.631 -10.242 6.012 1.00 . A A . 111 TYR HE2 1 1
16 17811 1 1 21 TYR HH H 61.591 -11.688 8.030 1.00 . A A . 111 TYR HH 1 1
16 17812 1 1 21 TYR N N 57.131 -9.390 3.848 1.00 . A A . 111 TYR N 1 1
16 17813 1 1 21 TYR O O 57.341 -8.457 1.026 1.00 . A A . 111 TYR O 1 1
16 17814 1 1 21 TYR OH O 61.608 -12.311 7.299 1.00 . A A . 111 TYR OH 1 1
16 17815 1 1 22 ILE C C 58.555 -5.844 -0.144 1.00 . A A . 112 ILE C 1 1
16 17816 1 1 22 ILE CA C 57.591 -5.708 1.028 1.00 . A A . 112 ILE CA 1 1
16 17817 1 1 22 ILE CB C 57.578 -4.253 1.497 1.00 . A A . 112 ILE CB 1 1
16 17818 1 1 22 ILE CD1 C 57.049 -3.648 3.857 1.00 . A A . 112 ILE CD1 1 1
16 17819 1 1 22 ILE CG1 C 56.452 -4.059 2.513 1.00 . A A . 112 ILE CG1 1 1
16 17820 1 1 22 ILE CG2 C 57.348 -3.329 0.300 1.00 . A A . 112 ILE CG2 1 1
16 17821 1 1 22 ILE H H 58.376 -6.217 2.933 1.00 . A A . 112 ILE H 1 1
16 17822 1 1 22 ILE HA H 56.599 -5.977 0.699 1.00 . A A . 112 ILE HA 1 1
16 17823 1 1 22 ILE HB H 58.526 -4.016 1.958 1.00 . A A . 112 ILE HB 1 1
16 17824 1 1 22 ILE HD11 H 56.427 -2.893 4.313 1.00 . A A . 112 ILE HD11 1 1
16 17825 1 1 22 ILE HD12 H 58.042 -3.252 3.702 1.00 . A A . 112 ILE HD12 1 1
16 17826 1 1 22 ILE HD13 H 57.103 -4.510 4.505 1.00 . A A . 112 ILE HD13 1 1
16 17827 1 1 22 ILE HG12 H 55.780 -3.288 2.164 1.00 . A A . 112 ILE HG12 1 1
16 17828 1 1 22 ILE HG13 H 55.908 -4.985 2.630 1.00 . A A . 112 ILE HG13 1 1
16 17829 1 1 22 ILE HG21 H 58.272 -3.211 -0.247 1.00 . A A . 112 ILE HG21 1 1
16 17830 1 1 22 ILE HG22 H 57.013 -2.364 0.650 1.00 . A A . 112 ILE HG22 1 1
16 17831 1 1 22 ILE HG23 H 56.598 -3.758 -0.349 1.00 . A A . 112 ILE HG23 1 1
16 17832 1 1 22 ILE N N 57.986 -6.596 2.117 1.00 . A A . 112 ILE N 1 1
16 17833 1 1 22 ILE O O 59.765 -5.987 0.038 1.00 . A A . 112 ILE O 1 1
16 17834 1 1 23 ASP C C 58.659 -4.672 -3.426 1.00 . A A . 113 ASP C 1 1
16 17835 1 1 23 ASP CA C 58.815 -5.915 -2.557 1.00 . A A . 113 ASP CA 1 1
16 17836 1 1 23 ASP CB C 58.399 -7.145 -3.367 1.00 . A A . 113 ASP CB 1 1
16 17837 1 1 23 ASP CG C 56.880 -7.176 -3.500 1.00 . A A . 113 ASP CG 1 1
16 17838 1 1 23 ASP H H 57.032 -5.681 -1.431 1.00 . A A . 113 ASP H 1 1
16 17839 1 1 23 ASP HA H 59.852 -6.018 -2.274 1.00 . A A . 113 ASP HA 1 1
16 17840 1 1 23 ASP HB2 H 58.846 -7.098 -4.349 1.00 . A A . 113 ASP HB2 1 1
16 17841 1 1 23 ASP HB3 H 58.732 -8.039 -2.861 1.00 . A A . 113 ASP HB3 1 1
16 17842 1 1 23 ASP N N 58.002 -5.797 -1.351 1.00 . A A . 113 ASP N 1 1
16 17843 1 1 23 ASP O O 57.998 -3.708 -3.042 1.00 . A A . 113 ASP O 1 1
16 17844 1 1 23 ASP OD1 O 56.375 -6.568 -4.429 1.00 . A A . 113 ASP OD1 1 1
16 17845 1 1 23 ASP OD2 O 56.245 -7.805 -2.671 1.00 . A A . 113 ASP OD2 1 1
16 17846 1 1 24 LEU C C 57.916 -3.636 -6.340 1.00 . A A . 114 LEU C 1 1
16 17847 1 1 24 LEU CA C 59.203 -3.576 -5.523 1.00 . A A . 114 LEU CA 1 1
16 17848 1 1 24 LEU CB C 60.400 -3.583 -6.475 1.00 . A A . 114 LEU CB 1 1
16 17849 1 1 24 LEU CD1 C 60.566 -1.093 -6.607 1.00 . A A . 114 LEU CD1 1 1
16 17850 1 1 24 LEU CD2 C 61.388 -2.502 -8.498 1.00 . A A . 114 LEU CD2 1 1
16 17851 1 1 24 LEU CG C 60.322 -2.373 -7.407 1.00 . A A . 114 LEU CG 1 1
16 17852 1 1 24 LEU H H 59.790 -5.502 -4.855 1.00 . A A . 114 LEU H 1 1
16 17853 1 1 24 LEU HA H 59.216 -2.659 -4.954 1.00 . A A . 114 LEU HA 1 1
16 17854 1 1 24 LEU HB2 H 61.315 -3.539 -5.903 1.00 . A A . 114 LEU HB2 1 1
16 17855 1 1 24 LEU HB3 H 60.387 -4.489 -7.063 1.00 . A A . 114 LEU HB3 1 1
16 17856 1 1 24 LEU HD11 H 60.268 -0.238 -7.196 1.00 . A A . 114 LEU HD11 1 1
16 17857 1 1 24 LEU HD12 H 61.616 -1.015 -6.365 1.00 . A A . 114 LEU HD12 1 1
16 17858 1 1 24 LEU HD13 H 59.988 -1.122 -5.696 1.00 . A A . 114 LEU HD13 1 1
16 17859 1 1 24 LEU HD21 H 61.242 -3.426 -9.037 1.00 . A A . 114 LEU HD21 1 1
16 17860 1 1 24 LEU HD22 H 62.369 -2.500 -8.045 1.00 . A A . 114 LEU HD22 1 1
16 17861 1 1 24 LEU HD23 H 61.306 -1.669 -9.181 1.00 . A A . 114 LEU HD23 1 1
16 17862 1 1 24 LEU HG H 59.343 -2.332 -7.862 1.00 . A A . 114 LEU HG 1 1
16 17863 1 1 24 LEU N N 59.277 -4.706 -4.603 1.00 . A A . 114 LEU N 1 1
16 17864 1 1 24 LEU O O 57.413 -2.615 -6.809 1.00 . A A . 114 LEU O 1 1
16 17865 1 1 25 GLU C C 55.018 -4.230 -6.646 1.00 . A A . 115 GLU C 1 1
16 17866 1 1 25 GLU CA C 56.157 -5.031 -7.268 1.00 . A A . 115 GLU CA 1 1
16 17867 1 1 25 GLU CB C 55.762 -6.509 -7.303 1.00 . A A . 115 GLU CB 1 1
16 17868 1 1 25 GLU CD C 56.850 -8.435 -8.456 1.00 . A A . 115 GLU CD 1 1
16 17869 1 1 25 GLU CG C 56.132 -7.106 -8.662 1.00 . A A . 115 GLU CG 1 1
16 17870 1 1 25 GLU H H 57.833 -5.625 -6.109 1.00 . A A . 115 GLU H 1 1
16 17871 1 1 25 GLU HA H 56.316 -4.689 -8.280 1.00 . A A . 115 GLU HA 1 1
16 17872 1 1 25 GLU HB2 H 56.286 -7.040 -6.521 1.00 . A A . 115 GLU HB2 1 1
16 17873 1 1 25 GLU HB3 H 54.697 -6.600 -7.150 1.00 . A A . 115 GLU HB3 1 1
16 17874 1 1 25 GLU HG2 H 55.234 -7.267 -9.241 1.00 . A A . 115 GLU HG2 1 1
16 17875 1 1 25 GLU HG3 H 56.783 -6.425 -9.189 1.00 . A A . 115 GLU HG3 1 1
16 17876 1 1 25 GLU N N 57.389 -4.846 -6.505 1.00 . A A . 115 GLU N 1 1
16 17877 1 1 25 GLU O O 53.993 -3.984 -7.282 1.00 . A A . 115 GLU O 1 1
16 17878 1 1 25 GLU OE1 O 58.054 -8.411 -8.263 1.00 . A A . 115 GLU OE1 1 1
16 17879 1 1 25 GLU OE2 O 56.185 -9.457 -8.492 1.00 . A A . 115 GLU OE2 1 1
16 17880 1 1 26 GLU C C 54.589 -1.579 -4.618 1.00 . A A . 116 GLU C 1 1
16 17881 1 1 26 GLU CA C 54.187 -3.050 -4.692 1.00 . A A . 116 GLU CA 1 1
16 17882 1 1 26 GLU CB C 53.984 -3.582 -3.273 1.00 . A A . 116 GLU CB 1 1
16 17883 1 1 26 GLU CD C 54.439 -5.726 -2.080 1.00 . A A . 116 GLU CD 1 1
16 17884 1 1 26 GLU CG C 53.805 -5.101 -3.317 1.00 . A A . 116 GLU CG 1 1
16 17885 1 1 26 GLU H H 56.044 -4.049 -4.934 1.00 . A A . 116 GLU H 1 1
16 17886 1 1 26 GLU HA H 53.257 -3.133 -5.230 1.00 . A A . 116 GLU HA 1 1
16 17887 1 1 26 GLU HB2 H 54.846 -3.338 -2.669 1.00 . A A . 116 GLU HB2 1 1
16 17888 1 1 26 GLU HB3 H 53.103 -3.131 -2.843 1.00 . A A . 116 GLU HB3 1 1
16 17889 1 1 26 GLU HG2 H 52.751 -5.337 -3.342 1.00 . A A . 116 GLU HG2 1 1
16 17890 1 1 26 GLU HG3 H 54.282 -5.494 -4.202 1.00 . A A . 116 GLU HG3 1 1
16 17891 1 1 26 GLU N N 55.208 -3.824 -5.393 1.00 . A A . 116 GLU N 1 1
16 17892 1 1 26 GLU O O 53.763 -0.685 -4.795 1.00 . A A . 116 GLU O 1 1
16 17893 1 1 26 GLU OE1 O 55.468 -5.230 -1.651 1.00 . A A . 116 GLU OE1 1 1
16 17894 1 1 26 GLU OE2 O 53.887 -6.692 -1.579 1.00 . A A . 116 GLU OE2 1 1
16 17895 1 1 27 LEU C C 55.770 0.906 -5.338 1.00 . A A . 117 LEU C 1 1
16 17896 1 1 27 LEU CA C 56.381 0.024 -4.253 1.00 . A A . 117 LEU CA 1 1
16 17897 1 1 27 LEU CB C 57.904 0.036 -4.402 1.00 . A A . 117 LEU CB 1 1
16 17898 1 1 27 LEU CD1 C 59.278 -1.016 -2.598 1.00 . A A . 117 LEU CD1 1 1
16 17899 1 1 27 LEU CD2 C 59.554 1.410 -3.128 1.00 . A A . 117 LEU CD2 1 1
16 17900 1 1 27 LEU CG C 58.551 0.258 -3.034 1.00 . A A . 117 LEU CG 1 1
16 17901 1 1 27 LEU H H 56.482 -2.096 -4.218 1.00 . A A . 117 LEU H 1 1
16 17902 1 1 27 LEU HA H 56.122 0.427 -3.285 1.00 . A A . 117 LEU HA 1 1
16 17903 1 1 27 LEU HB2 H 58.233 -0.911 -4.808 1.00 . A A . 117 LEU HB2 1 1
16 17904 1 1 27 LEU HB3 H 58.194 0.833 -5.069 1.00 . A A . 117 LEU HB3 1 1
16 17905 1 1 27 LEU HD11 H 58.604 -1.637 -2.027 1.00 . A A . 117 LEU HD11 1 1
16 17906 1 1 27 LEU HD12 H 60.129 -0.753 -1.988 1.00 . A A . 117 LEU HD12 1 1
16 17907 1 1 27 LEU HD13 H 59.613 -1.556 -3.471 1.00 . A A . 117 LEU HD13 1 1
16 17908 1 1 27 LEU HD21 H 59.072 2.272 -3.565 1.00 . A A . 117 LEU HD21 1 1
16 17909 1 1 27 LEU HD22 H 60.388 1.112 -3.745 1.00 . A A . 117 LEU HD22 1 1
16 17910 1 1 27 LEU HD23 H 59.909 1.659 -2.139 1.00 . A A . 117 LEU HD23 1 1
16 17911 1 1 27 LEU HG H 57.786 0.501 -2.311 1.00 . A A . 117 LEU HG 1 1
16 17912 1 1 27 LEU N N 55.871 -1.342 -4.352 1.00 . A A . 117 LEU N 1 1
16 17913 1 1 27 LEU O O 55.359 2.038 -5.079 1.00 . A A . 117 LEU O 1 1
16 17914 1 1 28 LYS C C 53.682 1.430 -7.443 1.00 . A A . 118 LYS C 1 1
16 17915 1 1 28 LYS CA C 55.157 1.125 -7.681 1.00 . A A . 118 LYS CA 1 1
16 17916 1 1 28 LYS CB C 55.288 0.323 -8.977 1.00 . A A . 118 LYS CB 1 1
16 17917 1 1 28 LYS CD C 56.905 -0.682 -10.592 1.00 . A A . 118 LYS CD 1 1
16 17918 1 1 28 LYS CE C 58.322 -1.258 -10.613 1.00 . A A . 118 LYS CE 1 1
16 17919 1 1 28 LYS CG C 56.756 0.268 -9.403 1.00 . A A . 118 LYS CG 1 1
16 17920 1 1 28 LYS H H 56.062 -0.528 -6.705 1.00 . A A . 118 LYS H 1 1
16 17921 1 1 28 LYS HA H 55.696 2.054 -7.789 1.00 . A A . 118 LYS HA 1 1
16 17922 1 1 28 LYS HB2 H 54.922 -0.681 -8.816 1.00 . A A . 118 LYS HB2 1 1
16 17923 1 1 28 LYS HB3 H 54.707 0.797 -9.753 1.00 . A A . 118 LYS HB3 1 1
16 17924 1 1 28 LYS HD2 H 56.189 -1.487 -10.501 1.00 . A A . 118 LYS HD2 1 1
16 17925 1 1 28 LYS HD3 H 56.724 -0.142 -11.509 1.00 . A A . 118 LYS HD3 1 1
16 17926 1 1 28 LYS HE2 H 58.596 -1.576 -9.618 1.00 . A A . 118 LYS HE2 1 1
16 17927 1 1 28 LYS HE3 H 58.358 -2.103 -11.284 1.00 . A A . 118 LYS HE3 1 1
16 17928 1 1 28 LYS HG2 H 57.085 1.257 -9.687 1.00 . A A . 118 LYS HG2 1 1
16 17929 1 1 28 LYS HG3 H 57.357 -0.090 -8.581 1.00 . A A . 118 LYS HG3 1 1
16 17930 1 1 28 LYS HZ1 H 58.844 0.727 -10.968 1.00 . A A . 118 LYS HZ1 1 1
16 17931 1 1 28 LYS HZ2 H 59.501 -0.373 -12.084 1.00 . A A . 118 LYS HZ2 1 1
16 17932 1 1 28 LYS HZ3 H 60.148 -0.261 -10.517 1.00 . A A . 118 LYS HZ3 1 1
16 17933 1 1 28 LYS N N 55.717 0.377 -6.557 1.00 . A A . 118 LYS N 1 1
16 17934 1 1 28 LYS NZ N 59.276 -0.212 -11.081 1.00 . A A . 118 LYS NZ 1 1
16 17935 1 1 28 LYS O O 53.191 2.505 -7.786 1.00 . A A . 118 LYS O 1 1
16 17936 1 1 29 ILE C C 51.308 1.921 -5.801 1.00 . A A . 119 ILE C 1 1
16 17937 1 1 29 ILE CA C 51.556 0.633 -6.580 1.00 . A A . 119 ILE CA 1 1
16 17938 1 1 29 ILE CB C 51.019 -0.547 -5.767 1.00 . A A . 119 ILE CB 1 1
16 17939 1 1 29 ILE CD1 C 50.951 -1.908 -7.867 1.00 . A A . 119 ILE CD1 1 1
16 17940 1 1 29 ILE CG1 C 51.446 -1.865 -6.422 1.00 . A A . 119 ILE CG1 1 1
16 17941 1 1 29 ILE CG2 C 49.492 -0.478 -5.718 1.00 . A A . 119 ILE CG2 1 1
16 17942 1 1 29 ILE H H 53.427 -0.369 -6.610 1.00 . A A . 119 ILE H 1 1
16 17943 1 1 29 ILE HA H 51.022 0.682 -7.517 1.00 . A A . 119 ILE HA 1 1
16 17944 1 1 29 ILE HB H 51.413 -0.498 -4.762 1.00 . A A . 119 ILE HB 1 1
16 17945 1 1 29 ILE HD11 H 51.799 -1.925 -8.536 1.00 . A A . 119 ILE HD11 1 1
16 17946 1 1 29 ILE HD12 H 50.350 -1.034 -8.069 1.00 . A A . 119 ILE HD12 1 1
16 17947 1 1 29 ILE HD13 H 50.357 -2.797 -8.017 1.00 . A A . 119 ILE HD13 1 1
16 17948 1 1 29 ILE HG12 H 52.521 -1.941 -6.409 1.00 . A A . 119 ILE HG12 1 1
16 17949 1 1 29 ILE HG13 H 51.020 -2.692 -5.874 1.00 . A A . 119 ILE HG13 1 1
16 17950 1 1 29 ILE HG21 H 49.185 0.521 -5.446 1.00 . A A . 119 ILE HG21 1 1
16 17951 1 1 29 ILE HG22 H 49.123 -1.180 -4.985 1.00 . A A . 119 ILE HG22 1 1
16 17952 1 1 29 ILE HG23 H 49.089 -0.727 -6.689 1.00 . A A . 119 ILE HG23 1 1
16 17953 1 1 29 ILE N N 52.981 0.467 -6.856 1.00 . A A . 119 ILE N 1 1
16 17954 1 1 29 ILE O O 50.305 2.604 -6.008 1.00 . A A . 119 ILE O 1 1
16 17955 1 1 30 MET C C 52.345 4.697 -4.927 1.00 . A A . 120 MET C 1 1
16 17956 1 1 30 MET CA C 52.100 3.449 -4.085 1.00 . A A . 120 MET CA 1 1
16 17957 1 1 30 MET CB C 53.099 3.428 -2.926 1.00 . A A . 120 MET CB 1 1
16 17958 1 1 30 MET CE C 51.446 4.891 0.372 1.00 . A A . 120 MET CE 1 1
16 17959 1 1 30 MET CG C 52.791 4.579 -1.966 1.00 . A A . 120 MET CG 1 1
16 17960 1 1 30 MET H H 53.008 1.658 -4.773 1.00 . A A . 120 MET H 1 1
16 17961 1 1 30 MET HA H 51.100 3.490 -3.680 1.00 . A A . 120 MET HA 1 1
16 17962 1 1 30 MET HB2 H 53.020 2.487 -2.400 1.00 . A A . 120 MET HB2 1 1
16 17963 1 1 30 MET HB3 H 54.101 3.541 -3.312 1.00 . A A . 120 MET HB3 1 1
16 17964 1 1 30 MET HE1 H 50.549 4.774 0.965 1.00 . A A . 120 MET HE1 1 1
16 17965 1 1 30 MET HE2 H 51.760 5.922 0.400 1.00 . A A . 120 MET HE2 1 1
16 17966 1 1 30 MET HE3 H 52.233 4.266 0.772 1.00 . A A . 120 MET HE3 1 1
16 17967 1 1 30 MET HG2 H 53.487 4.555 -1.140 1.00 . A A . 120 MET HG2 1 1
16 17968 1 1 30 MET HG3 H 52.885 5.519 -2.489 1.00 . A A . 120 MET HG3 1 1
16 17969 1 1 30 MET N N 52.231 2.242 -4.898 1.00 . A A . 120 MET N 1 1
16 17970 1 1 30 MET O O 51.491 5.579 -5.016 1.00 . A A . 120 MET O 1 1
16 17971 1 1 30 MET SD S 51.103 4.405 -1.337 1.00 . A A . 120 MET SD 1 1
16 17972 1 1 31 LEU C C 52.771 6.187 -7.391 1.00 . A A . 121 LEU C 1 1
16 17973 1 1 31 LEU CA C 53.871 5.915 -6.370 1.00 . A A . 121 LEU CA 1 1
16 17974 1 1 31 LEU CB C 55.189 5.668 -7.107 1.00 . A A . 121 LEU CB 1 1
16 17975 1 1 31 LEU CD1 C 57.636 5.271 -6.776 1.00 . A A . 121 LEU CD1 1 1
16 17976 1 1 31 LEU CD2 C 56.256 6.195 -4.910 1.00 . A A . 121 LEU CD2 1 1
16 17977 1 1 31 LEU CG C 56.261 5.238 -6.104 1.00 . A A . 121 LEU CG 1 1
16 17978 1 1 31 LEU H H 54.167 4.034 -5.431 1.00 . A A . 121 LEU H 1 1
16 17979 1 1 31 LEU HA H 53.983 6.782 -5.737 1.00 . A A . 121 LEU HA 1 1
16 17980 1 1 31 LEU HB2 H 55.050 4.889 -7.843 1.00 . A A . 121 LEU HB2 1 1
16 17981 1 1 31 LEU HB3 H 55.503 6.576 -7.599 1.00 . A A . 121 LEU HB3 1 1
16 17982 1 1 31 LEU HD11 H 58.205 6.106 -6.394 1.00 . A A . 121 LEU HD11 1 1
16 17983 1 1 31 LEU HD12 H 57.513 5.378 -7.844 1.00 . A A . 121 LEU HD12 1 1
16 17984 1 1 31 LEU HD13 H 58.163 4.351 -6.565 1.00 . A A . 121 LEU HD13 1 1
16 17985 1 1 31 LEU HD21 H 57.014 5.892 -4.203 1.00 . A A . 121 LEU HD21 1 1
16 17986 1 1 31 LEU HD22 H 55.287 6.168 -4.433 1.00 . A A . 121 LEU HD22 1 1
16 17987 1 1 31 LEU HD23 H 56.462 7.198 -5.252 1.00 . A A . 121 LEU HD23 1 1
16 17988 1 1 31 LEU HG H 56.050 4.235 -5.764 1.00 . A A . 121 LEU HG 1 1
16 17989 1 1 31 LEU N N 53.523 4.765 -5.540 1.00 . A A . 121 LEU N 1 1
16 17990 1 1 31 LEU O O 52.052 7.181 -7.300 1.00 . A A . 121 LEU O 1 1
16 17991 1 1 32 GLN C C 50.296 5.840 -8.765 1.00 . A A . 122 GLN C 1 1
16 17992 1 1 32 GLN CA C 51.626 5.445 -9.397 1.00 . A A . 122 GLN CA 1 1
16 17993 1 1 32 GLN CB C 51.441 4.140 -10.174 1.00 . A A . 122 GLN CB 1 1
16 17994 1 1 32 GLN CD C 52.460 2.955 -12.116 1.00 . A A . 122 GLN CD 1 1
16 17995 1 1 32 GLN CG C 52.756 3.759 -10.855 1.00 . A A . 122 GLN CG 1 1
16 17996 1 1 32 GLN H H 53.244 4.514 -8.389 1.00 . A A . 122 GLN H 1 1
16 17997 1 1 32 GLN HA H 51.934 6.221 -10.083 1.00 . A A . 122 GLN HA 1 1
16 17998 1 1 32 GLN HB2 H 51.146 3.355 -9.492 1.00 . A A . 122 GLN HB2 1 1
16 17999 1 1 32 GLN HB3 H 50.675 4.273 -10.923 1.00 . A A . 122 GLN HB3 1 1
16 18000 1 1 32 GLN HE21 H 54.007 3.693 -13.119 1.00 . A A . 122 GLN HE21 1 1
16 18001 1 1 32 GLN HE22 H 53.057 2.573 -13.970 1.00 . A A . 122 GLN HE22 1 1
16 18002 1 1 32 GLN HG2 H 53.300 4.655 -11.117 1.00 . A A . 122 GLN HG2 1 1
16 18003 1 1 32 GLN HG3 H 53.351 3.160 -10.181 1.00 . A A . 122 GLN HG3 1 1
16 18004 1 1 32 GLN N N 52.646 5.290 -8.365 1.00 . A A . 122 GLN N 1 1
16 18005 1 1 32 GLN NE2 N 53.239 3.084 -13.155 1.00 . A A . 122 GLN NE2 1 1
16 18006 1 1 32 GLN O O 49.484 6.537 -9.374 1.00 . A A . 122 GLN O 1 1
16 18007 1 1 32 GLN OE1 O 51.496 2.192 -12.162 1.00 . A A . 122 GLN OE1 1 1
16 18008 1 1 33 ALA C C 48.814 7.175 -6.439 1.00 . A A . 123 ALA C 1 1
16 18009 1 1 33 ALA CA C 48.851 5.698 -6.817 1.00 . A A . 123 ALA CA 1 1
16 18010 1 1 33 ALA CB C 48.742 4.855 -5.545 1.00 . A A . 123 ALA CB 1 1
16 18011 1 1 33 ALA H H 50.770 4.838 -7.097 1.00 . A A . 123 ALA H 1 1
16 18012 1 1 33 ALA HA H 48.010 5.477 -7.456 1.00 . A A . 123 ALA HA 1 1
16 18013 1 1 33 ALA HB1 H 49.718 4.479 -5.277 1.00 . A A . 123 ALA HB1 1 1
16 18014 1 1 33 ALA HB2 H 48.072 4.026 -5.718 1.00 . A A . 123 ALA HB2 1 1
16 18015 1 1 33 ALA HB3 H 48.358 5.465 -4.740 1.00 . A A . 123 ALA HB3 1 1
16 18016 1 1 33 ALA N N 50.085 5.387 -7.532 1.00 . A A . 123 ALA N 1 1
16 18017 1 1 33 ALA O O 47.761 7.811 -6.468 1.00 . A A . 123 ALA O 1 1
16 18018 1 1 34 THR C C 50.386 9.981 -6.925 1.00 . A A . 124 THR C 1 1
16 18019 1 1 34 THR CA C 50.067 9.122 -5.706 1.00 . A A . 124 THR CA 1 1
16 18020 1 1 34 THR CB C 51.157 9.327 -4.652 1.00 . A A . 124 THR CB 1 1
16 18021 1 1 34 THR CG2 C 50.563 9.131 -3.257 1.00 . A A . 124 THR CG2 1 1
16 18022 1 1 34 THR H H 50.788 7.160 -6.083 1.00 . A A . 124 THR H 1 1
16 18023 1 1 34 THR HA H 49.119 9.435 -5.294 1.00 . A A . 124 THR HA 1 1
16 18024 1 1 34 THR HB H 51.552 10.328 -4.733 1.00 . A A . 124 THR HB 1 1
16 18025 1 1 34 THR HG1 H 52.664 8.633 -5.668 1.00 . A A . 124 THR HG1 1 1
16 18026 1 1 34 THR HG21 H 50.075 10.042 -2.942 1.00 . A A . 124 THR HG21 1 1
16 18027 1 1 34 THR HG22 H 51.352 8.886 -2.561 1.00 . A A . 124 THR HG22 1 1
16 18028 1 1 34 THR HG23 H 49.843 8.327 -3.282 1.00 . A A . 124 THR HG23 1 1
16 18029 1 1 34 THR N N 49.978 7.714 -6.086 1.00 . A A . 124 THR N 1 1
16 18030 1 1 34 THR O O 51.316 10.787 -6.908 1.00 . A A . 124 THR O 1 1
16 18031 1 1 34 THR OG1 O 52.201 8.387 -4.863 1.00 . A A . 124 THR OG1 1 1
16 18032 1 1 35 GLY C C 51.149 10.209 -9.846 1.00 . A A . 125 GLY C 1 1
16 18033 1 1 35 GLY CA C 49.808 10.560 -9.213 1.00 . A A . 125 GLY CA 1 1
16 18034 1 1 35 GLY H H 48.877 9.140 -7.940 1.00 . A A . 125 GLY H 1 1
16 18035 1 1 35 GLY HA2 H 49.013 10.332 -9.910 1.00 . A A . 125 GLY HA2 1 1
16 18036 1 1 35 GLY HA3 H 49.790 11.614 -8.985 1.00 . A A . 125 GLY HA3 1 1
16 18037 1 1 35 GLY N N 49.602 9.797 -7.985 1.00 . A A . 125 GLY N 1 1
16 18038 1 1 35 GLY O O 51.665 10.942 -10.690 1.00 . A A . 125 GLY O 1 1
16 18039 1 1 36 GLU C C 54.096 9.613 -9.561 1.00 . A A . 126 GLU C 1 1
16 18040 1 1 36 GLU CA C 52.994 8.634 -9.955 1.00 . A A . 126 GLU CA 1 1
16 18041 1 1 36 GLU CB C 52.939 8.528 -11.480 1.00 . A A . 126 GLU CB 1 1
16 18042 1 1 36 GLU CD C 50.812 9.139 -12.631 1.00 . A A . 126 GLU CD 1 1
16 18043 1 1 36 GLU CG C 51.559 8.025 -11.906 1.00 . A A . 126 GLU CG 1 1
16 18044 1 1 36 GLU H H 51.251 8.535 -8.751 1.00 . A A . 126 GLU H 1 1
16 18045 1 1 36 GLU HA H 53.225 7.662 -9.545 1.00 . A A . 126 GLU HA 1 1
16 18046 1 1 36 GLU HB2 H 53.121 9.500 -11.915 1.00 . A A . 126 GLU HB2 1 1
16 18047 1 1 36 GLU HB3 H 53.694 7.834 -11.819 1.00 . A A . 126 GLU HB3 1 1
16 18048 1 1 36 GLU HG2 H 51.673 7.178 -12.567 1.00 . A A . 126 GLU HG2 1 1
16 18049 1 1 36 GLU HG3 H 50.998 7.727 -11.033 1.00 . A A . 126 GLU HG3 1 1
16 18050 1 1 36 GLU N N 51.708 9.078 -9.427 1.00 . A A . 126 GLU N 1 1
16 18051 1 1 36 GLU O O 54.952 9.304 -8.735 1.00 . A A . 126 GLU O 1 1
16 18052 1 1 36 GLU OE1 O 51.389 9.721 -13.536 1.00 . A A . 126 GLU OE1 1 1
16 18053 1 1 36 GLU OE2 O 49.675 9.395 -12.272 1.00 . A A . 126 GLU OE2 1 1
16 18054 1 1 37 THR C C 56.436 11.186 -9.669 1.00 . A A . 127 THR C 1 1
16 18055 1 1 37 THR CA C 55.061 11.824 -9.866 1.00 . A A . 127 THR CA 1 1
16 18056 1 1 37 THR CB C 54.668 12.604 -8.606 1.00 . A A . 127 THR CB 1 1
16 18057 1 1 37 THR CG2 C 54.122 11.639 -7.553 1.00 . A A . 127 THR CG2 1 1
16 18058 1 1 37 THR H H 53.352 10.992 -10.810 1.00 . A A . 127 THR H 1 1
16 18059 1 1 37 THR HA H 55.112 12.511 -10.698 1.00 . A A . 127 THR HA 1 1
16 18060 1 1 37 THR HB H 53.905 13.325 -8.854 1.00 . A A . 127 THR HB 1 1
16 18061 1 1 37 THR HG1 H 55.735 13.287 -7.130 1.00 . A A . 127 THR HG1 1 1
16 18062 1 1 37 THR HG21 H 53.817 12.196 -6.679 1.00 . A A . 127 THR HG21 1 1
16 18063 1 1 37 THR HG22 H 54.890 10.932 -7.280 1.00 . A A . 127 THR HG22 1 1
16 18064 1 1 37 THR HG23 H 53.271 11.110 -7.957 1.00 . A A . 127 THR HG23 1 1
16 18065 1 1 37 THR N N 54.061 10.801 -10.161 1.00 . A A . 127 THR N 1 1
16 18066 1 1 37 THR O O 57.252 11.657 -8.877 1.00 . A A . 127 THR O 1 1
16 18067 1 1 37 THR OG1 O 55.805 13.280 -8.088 1.00 . A A . 127 THR OG1 1 1
16 18068 1 1 38 ILE C C 58.379 8.937 -11.721 1.00 . A A . 128 ILE C 1 1
16 18069 1 1 38 ILE CA C 57.960 9.404 -10.326 1.00 . A A . 128 ILE CA 1 1
16 18070 1 1 38 ILE CB C 57.849 8.201 -9.368 1.00 . A A . 128 ILE CB 1 1
16 18071 1 1 38 ILE CD1 C 56.992 9.116 -7.199 1.00 . A A . 128 ILE CD1 1 1
16 18072 1 1 38 ILE CG1 C 58.236 8.645 -7.954 1.00 . A A . 128 ILE CG1 1 1
16 18073 1 1 38 ILE CG2 C 58.788 7.066 -9.801 1.00 . A A . 128 ILE CG2 1 1
16 18074 1 1 38 ILE H H 55.994 9.783 -11.027 1.00 . A A . 128 ILE H 1 1
16 18075 1 1 38 ILE HA H 58.709 10.085 -9.948 1.00 . A A . 128 ILE HA 1 1
16 18076 1 1 38 ILE HB H 56.831 7.841 -9.364 1.00 . A A . 128 ILE HB 1 1
16 18077 1 1 38 ILE HD11 H 57.250 9.313 -6.169 1.00 . A A . 128 ILE HD11 1 1
16 18078 1 1 38 ILE HD12 H 56.234 8.348 -7.239 1.00 . A A . 128 ILE HD12 1 1
16 18079 1 1 38 ILE HD13 H 56.615 10.019 -7.654 1.00 . A A . 128 ILE HD13 1 1
16 18080 1 1 38 ILE HG12 H 58.681 7.814 -7.428 1.00 . A A . 128 ILE HG12 1 1
16 18081 1 1 38 ILE HG13 H 58.947 9.455 -8.014 1.00 . A A . 128 ILE HG13 1 1
16 18082 1 1 38 ILE HG21 H 58.379 6.573 -10.671 1.00 . A A . 128 ILE HG21 1 1
16 18083 1 1 38 ILE HG22 H 58.886 6.353 -8.996 1.00 . A A . 128 ILE HG22 1 1
16 18084 1 1 38 ILE HG23 H 59.759 7.474 -10.041 1.00 . A A . 128 ILE HG23 1 1
16 18085 1 1 38 ILE N N 56.681 10.108 -10.409 1.00 . A A . 128 ILE N 1 1
16 18086 1 1 38 ILE O O 57.591 8.340 -12.454 1.00 . A A . 128 ILE O 1 1
16 18087 1 1 39 THR C C 61.079 7.635 -13.271 1.00 . A A . 129 THR C 1 1
16 18088 1 1 39 THR CA C 60.139 8.831 -13.391 1.00 . A A . 129 THR CA 1 1
16 18089 1 1 39 THR CB C 60.892 9.994 -14.042 1.00 . A A . 129 THR CB 1 1
16 18090 1 1 39 THR CG2 C 61.912 10.562 -13.054 1.00 . A A . 129 THR CG2 1 1
16 18091 1 1 39 THR H H 60.212 9.704 -11.457 1.00 . A A . 129 THR H 1 1
16 18092 1 1 39 THR HA H 59.307 8.560 -14.022 1.00 . A A . 129 THR HA 1 1
16 18093 1 1 39 THR HB H 60.192 10.769 -14.315 1.00 . A A . 129 THR HB 1 1
16 18094 1 1 39 THR HG1 H 61.207 10.000 -15.962 1.00 . A A . 129 THR HG1 1 1
16 18095 1 1 39 THR HG21 H 62.775 10.923 -13.595 1.00 . A A . 129 THR HG21 1 1
16 18096 1 1 39 THR HG22 H 62.217 9.788 -12.366 1.00 . A A . 129 THR HG22 1 1
16 18097 1 1 39 THR HG23 H 61.466 11.377 -12.504 1.00 . A A . 129 THR HG23 1 1
16 18098 1 1 39 THR N N 59.628 9.222 -12.080 1.00 . A A . 129 THR N 1 1
16 18099 1 1 39 THR O O 62.162 7.617 -13.855 1.00 . A A . 129 THR O 1 1
16 18100 1 1 39 THR OG1 O 61.563 9.529 -15.205 1.00 . A A . 129 THR OG1 1 1
16 18101 1 1 40 GLU C C 62.552 5.663 -11.293 1.00 . A A . 130 GLU C 1 1
16 18102 1 1 40 GLU CA C 61.455 5.427 -12.328 1.00 . A A . 130 GLU CA 1 1
16 18103 1 1 40 GLU CB C 62.102 5.012 -13.651 1.00 . A A . 130 GLU CB 1 1
16 18104 1 1 40 GLU CD C 63.468 3.180 -14.649 1.00 . A A . 130 GLU CD 1 1
16 18105 1 1 40 GLU CG C 62.370 3.506 -13.642 1.00 . A A . 130 GLU CG 1 1
16 18106 1 1 40 GLU H H 59.773 6.697 -12.075 1.00 . A A . 130 GLU H 1 1
16 18107 1 1 40 GLU HA H 60.817 4.625 -11.986 1.00 . A A . 130 GLU HA 1 1
16 18108 1 1 40 GLU HB2 H 61.437 5.255 -14.468 1.00 . A A . 130 GLU HB2 1 1
16 18109 1 1 40 GLU HB3 H 63.034 5.541 -13.777 1.00 . A A . 130 GLU HB3 1 1
16 18110 1 1 40 GLU HG2 H 62.685 3.203 -12.654 1.00 . A A . 130 GLU HG2 1 1
16 18111 1 1 40 GLU HG3 H 61.468 2.978 -13.912 1.00 . A A . 130 GLU HG3 1 1
16 18112 1 1 40 GLU N N 60.647 6.630 -12.512 1.00 . A A . 130 GLU N 1 1
16 18113 1 1 40 GLU O O 62.589 5.015 -10.249 1.00 . A A . 130 GLU O 1 1
16 18114 1 1 40 GLU OE1 O 63.990 4.107 -15.247 1.00 . A A . 130 GLU OE1 1 1
16 18115 1 1 40 GLU OE2 O 63.770 2.009 -14.807 1.00 . A A . 130 GLU OE2 1 1
16 18116 1 1 41 ASP C C 64.085 6.890 -9.244 1.00 . A A . 131 ASP C 1 1
16 18117 1 1 41 ASP CA C 64.552 6.908 -10.697 1.00 . A A . 131 ASP CA 1 1
16 18118 1 1 41 ASP CB C 65.129 8.289 -11.015 1.00 . A A . 131 ASP CB 1 1
16 18119 1 1 41 ASP CG C 66.156 8.166 -12.135 1.00 . A A . 131 ASP CG 1 1
16 18120 1 1 41 ASP H H 63.371 7.075 -12.452 1.00 . A A . 131 ASP H 1 1
16 18121 1 1 41 ASP HA H 65.329 6.170 -10.824 1.00 . A A . 131 ASP HA 1 1
16 18122 1 1 41 ASP HB2 H 64.332 8.949 -11.326 1.00 . A A . 131 ASP HB2 1 1
16 18123 1 1 41 ASP HB3 H 65.606 8.691 -10.134 1.00 . A A . 131 ASP HB3 1 1
16 18124 1 1 41 ASP N N 63.449 6.594 -11.602 1.00 . A A . 131 ASP N 1 1
16 18125 1 1 41 ASP O O 64.643 6.181 -8.406 1.00 . A A . 131 ASP O 1 1
16 18126 1 1 41 ASP OD1 O 67.272 7.766 -11.847 1.00 . A A . 131 ASP OD1 1 1
16 18127 1 1 41 ASP OD2 O 65.811 8.474 -13.264 1.00 . A A . 131 ASP OD2 1 1
16 18128 1 1 42 ASP C C 62.292 6.373 -7.015 1.00 . A A . 132 ASP C 1 1
16 18129 1 1 42 ASP CA C 62.527 7.765 -7.595 1.00 . A A . 132 ASP CA 1 1
16 18130 1 1 42 ASP CB C 61.207 8.538 -7.582 1.00 . A A . 132 ASP CB 1 1
16 18131 1 1 42 ASP CG C 61.427 9.910 -6.955 1.00 . A A . 132 ASP CG 1 1
16 18132 1 1 42 ASP H H 62.660 8.233 -9.661 1.00 . A A . 132 ASP H 1 1
16 18133 1 1 42 ASP HA H 63.238 8.286 -6.972 1.00 . A A . 132 ASP HA 1 1
16 18134 1 1 42 ASP HB2 H 60.849 8.656 -8.594 1.00 . A A . 132 ASP HB2 1 1
16 18135 1 1 42 ASP HB3 H 60.478 7.992 -7.002 1.00 . A A . 132 ASP HB3 1 1
16 18136 1 1 42 ASP N N 63.060 7.685 -8.953 1.00 . A A . 132 ASP N 1 1
16 18137 1 1 42 ASP O O 62.247 6.194 -5.798 1.00 . A A . 132 ASP O 1 1
16 18138 1 1 42 ASP OD1 O 61.942 10.778 -7.641 1.00 . A A . 132 ASP OD1 1 1
16 18139 1 1 42 ASP OD2 O 61.076 10.074 -5.798 1.00 . A A . 132 ASP OD2 1 1
16 18140 1 1 43 ILE C C 63.225 3.303 -7.180 1.00 . A A . 133 ILE C 1 1
16 18141 1 1 43 ILE CA C 61.903 4.017 -7.448 1.00 . A A . 133 ILE CA 1 1
16 18142 1 1 43 ILE CB C 61.116 3.236 -8.501 1.00 . A A . 133 ILE CB 1 1
16 18143 1 1 43 ILE CD1 C 59.373 4.199 -10.012 1.00 . A A . 133 ILE CD1 1 1
16 18144 1 1 43 ILE CG1 C 59.689 3.783 -8.574 1.00 . A A . 133 ILE CG1 1 1
16 18145 1 1 43 ILE CG2 C 61.074 1.756 -8.115 1.00 . A A . 133 ILE CG2 1 1
16 18146 1 1 43 ILE H H 62.180 5.584 -8.854 1.00 . A A . 133 ILE H 1 1
16 18147 1 1 43 ILE HA H 61.329 4.042 -6.534 1.00 . A A . 133 ILE HA 1 1
16 18148 1 1 43 ILE HB H 61.595 3.343 -9.463 1.00 . A A . 133 ILE HB 1 1
16 18149 1 1 43 ILE HD11 H 58.322 4.429 -10.097 1.00 . A A . 133 ILE HD11 1 1
16 18150 1 1 43 ILE HD12 H 59.620 3.390 -10.683 1.00 . A A . 133 ILE HD12 1 1
16 18151 1 1 43 ILE HD13 H 59.955 5.071 -10.270 1.00 . A A . 133 ILE HD13 1 1
16 18152 1 1 43 ILE HG12 H 58.994 3.018 -8.259 1.00 . A A . 133 ILE HG12 1 1
16 18153 1 1 43 ILE HG13 H 59.599 4.642 -7.925 1.00 . A A . 133 ILE HG13 1 1
16 18154 1 1 43 ILE HG21 H 60.063 1.389 -8.206 1.00 . A A . 133 ILE HG21 1 1
16 18155 1 1 43 ILE HG22 H 61.409 1.641 -7.095 1.00 . A A . 133 ILE HG22 1 1
16 18156 1 1 43 ILE HG23 H 61.722 1.195 -8.772 1.00 . A A . 133 ILE HG23 1 1
16 18157 1 1 43 ILE N N 62.138 5.388 -7.894 1.00 . A A . 133 ILE N 1 1
16 18158 1 1 43 ILE O O 63.565 3.006 -6.035 1.00 . A A . 133 ILE O 1 1
16 18159 1 1 44 GLU C C 66.110 3.016 -7.059 1.00 . A A . 134 GLU C 1 1
16 18160 1 1 44 GLU CA C 65.246 2.340 -8.119 1.00 . A A . 134 GLU CA 1 1
16 18161 1 1 44 GLU CB C 65.997 2.351 -9.452 1.00 . A A . 134 GLU CB 1 1
16 18162 1 1 44 GLU CD C 66.110 0.866 -11.454 1.00 . A A . 134 GLU CD 1 1
16 18163 1 1 44 GLU CG C 65.174 1.612 -10.509 1.00 . A A . 134 GLU CG 1 1
16 18164 1 1 44 GLU H H 63.642 3.283 -9.139 1.00 . A A . 134 GLU H 1 1
16 18165 1 1 44 GLU HA H 65.069 1.316 -7.827 1.00 . A A . 134 GLU HA 1 1
16 18166 1 1 44 GLU HB2 H 66.156 3.372 -9.767 1.00 . A A . 134 GLU HB2 1 1
16 18167 1 1 44 GLU HB3 H 66.951 1.858 -9.332 1.00 . A A . 134 GLU HB3 1 1
16 18168 1 1 44 GLU HG2 H 64.514 0.907 -10.024 1.00 . A A . 134 GLU HG2 1 1
16 18169 1 1 44 GLU HG3 H 64.589 2.324 -11.072 1.00 . A A . 134 GLU HG3 1 1
16 18170 1 1 44 GLU N N 63.963 3.026 -8.250 1.00 . A A . 134 GLU N 1 1
16 18171 1 1 44 GLU O O 66.992 2.394 -6.467 1.00 . A A . 134 GLU O 1 1
16 18172 1 1 44 GLU OE1 O 67.303 1.117 -11.394 1.00 . A A . 134 GLU OE1 1 1
16 18173 1 1 44 GLU OE2 O 65.621 0.056 -12.224 1.00 . A A . 134 GLU OE2 1 1
16 18174 1 1 45 GLU C C 65.992 4.927 -4.454 1.00 . A A . 135 GLU C 1 1
16 18175 1 1 45 GLU CA C 66.615 5.058 -5.843 1.00 . A A . 135 GLU CA 1 1
16 18176 1 1 45 GLU CB C 66.663 6.537 -6.229 1.00 . A A . 135 GLU CB 1 1
16 18177 1 1 45 GLU CD C 68.278 8.435 -6.288 1.00 . A A . 135 GLU CD 1 1
16 18178 1 1 45 GLU CG C 67.813 7.222 -5.490 1.00 . A A . 135 GLU CG 1 1
16 18179 1 1 45 GLU H H 65.139 4.746 -7.335 1.00 . A A . 135 GLU H 1 1
16 18180 1 1 45 GLU HA H 67.623 4.674 -5.811 1.00 . A A . 135 GLU HA 1 1
16 18181 1 1 45 GLU HB2 H 66.816 6.625 -7.295 1.00 . A A . 135 GLU HB2 1 1
16 18182 1 1 45 GLU HB3 H 65.731 7.010 -5.958 1.00 . A A . 135 GLU HB3 1 1
16 18183 1 1 45 GLU HG2 H 67.475 7.539 -4.514 1.00 . A A . 135 GLU HG2 1 1
16 18184 1 1 45 GLU HG3 H 68.634 6.530 -5.380 1.00 . A A . 135 GLU HG3 1 1
16 18185 1 1 45 GLU N N 65.851 4.300 -6.830 1.00 . A A . 135 GLU N 1 1
16 18186 1 1 45 GLU O O 66.613 4.408 -3.526 1.00 . A A . 135 GLU O 1 1
16 18187 1 1 45 GLU OE1 O 67.665 9.481 -6.149 1.00 . A A . 135 GLU OE1 1 1
16 18188 1 1 45 GLU OE2 O 69.239 8.301 -7.027 1.00 . A A . 135 GLU OE2 1 1
16 18189 1 1 46 LEU C C 63.905 3.914 -2.564 1.00 . A A . 136 LEU C 1 1
16 18190 1 1 46 LEU CA C 64.063 5.357 -3.038 1.00 . A A . 136 LEU CA 1 1
16 18191 1 1 46 LEU CB C 62.677 5.996 -3.153 1.00 . A A . 136 LEU CB 1 1
16 18192 1 1 46 LEU CD1 C 60.949 7.323 -1.927 1.00 . A A . 136 LEU CD1 1 1
16 18193 1 1 46 LEU CD2 C 61.980 5.317 -0.853 1.00 . A A . 136 LEU CD2 1 1
16 18194 1 1 46 LEU CG C 62.235 6.507 -1.781 1.00 . A A . 136 LEU CG 1 1
16 18195 1 1 46 LEU H H 64.318 5.822 -5.093 1.00 . A A . 136 LEU H 1 1
16 18196 1 1 46 LEU HA H 64.636 5.904 -2.305 1.00 . A A . 136 LEU HA 1 1
16 18197 1 1 46 LEU HB2 H 62.718 6.821 -3.850 1.00 . A A . 136 LEU HB2 1 1
16 18198 1 1 46 LEU HB3 H 61.969 5.261 -3.506 1.00 . A A . 136 LEU HB3 1 1
16 18199 1 1 46 LEU HD11 H 61.192 8.374 -1.977 1.00 . A A . 136 LEU HD11 1 1
16 18200 1 1 46 LEU HD12 H 60.308 7.142 -1.077 1.00 . A A . 136 LEU HD12 1 1
16 18201 1 1 46 LEU HD13 H 60.436 7.029 -2.832 1.00 . A A . 136 LEU HD13 1 1
16 18202 1 1 46 LEU HD21 H 61.890 4.415 -1.440 1.00 . A A . 136 LEU HD21 1 1
16 18203 1 1 46 LEU HD22 H 61.066 5.481 -0.301 1.00 . A A . 136 LEU HD22 1 1
16 18204 1 1 46 LEU HD23 H 62.804 5.216 -0.162 1.00 . A A . 136 LEU HD23 1 1
16 18205 1 1 46 LEU HG H 63.011 7.132 -1.364 1.00 . A A . 136 LEU HG 1 1
16 18206 1 1 46 LEU N N 64.761 5.413 -4.321 1.00 . A A . 136 LEU N 1 1
16 18207 1 1 46 LEU O O 64.035 3.621 -1.375 1.00 . A A . 136 LEU O 1 1
16 18208 1 1 47 MET C C 64.725 1.018 -2.592 1.00 . A A . 137 MET C 1 1
16 18209 1 1 47 MET CA C 63.436 1.607 -3.159 1.00 . A A . 137 MET CA 1 1
16 18210 1 1 47 MET CB C 63.022 0.800 -4.391 1.00 . A A . 137 MET CB 1 1
16 18211 1 1 47 MET CE C 62.830 -3.023 -3.033 1.00 . A A . 137 MET CE 1 1
16 18212 1 1 47 MET CG C 62.365 -0.507 -3.944 1.00 . A A . 137 MET CG 1 1
16 18213 1 1 47 MET H H 63.519 3.304 -4.434 1.00 . A A . 137 MET H 1 1
16 18214 1 1 47 MET HA H 62.659 1.526 -2.415 1.00 . A A . 137 MET HA 1 1
16 18215 1 1 47 MET HB2 H 62.321 1.375 -4.979 1.00 . A A . 137 MET HB2 1 1
16 18216 1 1 47 MET HB3 H 63.895 0.577 -4.986 1.00 . A A . 137 MET HB3 1 1
16 18217 1 1 47 MET HE1 H 63.295 -2.807 -2.081 1.00 . A A . 137 MET HE1 1 1
16 18218 1 1 47 MET HE2 H 63.049 -4.041 -3.314 1.00 . A A . 137 MET HE2 1 1
16 18219 1 1 47 MET HE3 H 61.759 -2.896 -2.953 1.00 . A A . 137 MET HE3 1 1
16 18220 1 1 47 MET HG2 H 62.163 -0.464 -2.884 1.00 . A A . 137 MET HG2 1 1
16 18221 1 1 47 MET HG3 H 61.438 -0.647 -4.481 1.00 . A A . 137 MET HG3 1 1
16 18222 1 1 47 MET N N 63.617 3.016 -3.502 1.00 . A A . 137 MET N 1 1
16 18223 1 1 47 MET O O 64.696 0.176 -1.694 1.00 . A A . 137 MET O 1 1
16 18224 1 1 47 MET SD S 63.477 -1.893 -4.290 1.00 . A A . 137 MET SD 1 1
16 18225 1 1 48 LYS C C 67.684 1.838 -1.524 1.00 . A A . 138 LYS C 1 1
16 18226 1 1 48 LYS CA C 67.152 0.974 -2.665 1.00 . A A . 138 LYS CA 1 1
16 18227 1 1 48 LYS CB C 68.166 0.986 -3.811 1.00 . A A . 138 LYS CB 1 1
16 18228 1 1 48 LYS CD C 70.035 -0.551 -4.437 1.00 . A A . 138 LYS CD 1 1
16 18229 1 1 48 LYS CE C 70.491 0.296 -5.626 1.00 . A A . 138 LYS CE 1 1
16 18230 1 1 48 LYS CG C 69.481 0.361 -3.340 1.00 . A A . 138 LYS CG 1 1
16 18231 1 1 48 LYS H H 65.821 2.137 -3.840 1.00 . A A . 138 LYS H 1 1
16 18232 1 1 48 LYS HA H 67.037 -0.040 -2.313 1.00 . A A . 138 LYS HA 1 1
16 18233 1 1 48 LYS HB2 H 67.775 0.419 -4.643 1.00 . A A . 138 LYS HB2 1 1
16 18234 1 1 48 LYS HB3 H 68.346 2.004 -4.123 1.00 . A A . 138 LYS HB3 1 1
16 18235 1 1 48 LYS HD2 H 70.875 -1.110 -4.050 1.00 . A A . 138 LYS HD2 1 1
16 18236 1 1 48 LYS HD3 H 69.265 -1.235 -4.759 1.00 . A A . 138 LYS HD3 1 1
16 18237 1 1 48 LYS HE2 H 70.527 -0.319 -6.513 1.00 . A A . 138 LYS HE2 1 1
16 18238 1 1 48 LYS HE3 H 69.793 1.107 -5.779 1.00 . A A . 138 LYS HE3 1 1
16 18239 1 1 48 LYS HG2 H 70.195 1.144 -3.126 1.00 . A A . 138 LYS HG2 1 1
16 18240 1 1 48 LYS HG3 H 69.305 -0.220 -2.447 1.00 . A A . 138 LYS HG3 1 1
16 18241 1 1 48 LYS HZ1 H 72.399 0.869 -6.231 1.00 . A A . 138 LYS HZ1 1 1
16 18242 1 1 48 LYS HZ2 H 72.328 0.255 -4.648 1.00 . A A . 138 LYS HZ2 1 1
16 18243 1 1 48 LYS HZ3 H 71.756 1.820 -4.982 1.00 . A A . 138 LYS HZ3 1 1
16 18244 1 1 48 LYS N N 65.856 1.467 -3.126 1.00 . A A . 138 LYS N 1 1
16 18245 1 1 48 LYS NZ N 71.846 0.852 -5.351 1.00 . A A . 138 LYS NZ 1 1
16 18246 1 1 48 LYS O O 68.837 1.707 -1.115 1.00 . A A . 138 LYS O 1 1
16 18247 1 1 49 ASP C C 66.970 2.943 1.428 1.00 . A A . 139 ASP C 1 1
16 18248 1 1 49 ASP CA C 67.226 3.607 0.078 1.00 . A A . 139 ASP CA 1 1
16 18249 1 1 49 ASP CB C 66.445 4.921 0.013 1.00 . A A . 139 ASP CB 1 1
16 18250 1 1 49 ASP CG C 67.372 6.043 -0.439 1.00 . A A . 139 ASP CG 1 1
16 18251 1 1 49 ASP H H 65.924 2.786 -1.381 1.00 . A A . 139 ASP H 1 1
16 18252 1 1 49 ASP HA H 68.280 3.824 -0.011 1.00 . A A . 139 ASP HA 1 1
16 18253 1 1 49 ASP HB2 H 65.630 4.820 -0.689 1.00 . A A . 139 ASP HB2 1 1
16 18254 1 1 49 ASP HB3 H 66.051 5.154 0.991 1.00 . A A . 139 ASP HB3 1 1
16 18255 1 1 49 ASP N N 66.830 2.724 -1.016 1.00 . A A . 139 ASP N 1 1
16 18256 1 1 49 ASP O O 67.724 3.134 2.382 1.00 . A A . 139 ASP O 1 1
16 18257 1 1 49 ASP OD1 O 68.142 6.516 0.381 1.00 . A A . 139 ASP OD1 1 1
16 18258 1 1 49 ASP OD2 O 67.299 6.414 -1.600 1.00 . A A . 139 ASP OD2 1 1
16 18259 1 1 50 GLY C C 65.944 0.009 2.696 1.00 . A A . 140 GLY C 1 1
16 18260 1 1 50 GLY CA C 65.542 1.481 2.742 1.00 . A A . 140 GLY CA 1 1
16 18261 1 1 50 GLY H H 65.325 2.052 0.709 1.00 . A A . 140 GLY H 1 1
16 18262 1 1 50 GLY HA2 H 66.050 1.962 3.566 1.00 . A A . 140 GLY HA2 1 1
16 18263 1 1 50 GLY HA3 H 64.475 1.550 2.895 1.00 . A A . 140 GLY HA3 1 1
16 18264 1 1 50 GLY N N 65.893 2.165 1.500 1.00 . A A . 140 GLY N 1 1
16 18265 1 1 50 GLY O O 65.734 -0.734 3.654 1.00 . A A . 140 GLY O 1 1
16 18266 1 1 51 ASP C C 68.416 -1.948 1.819 1.00 . A A . 141 ASP C 1 1
16 18267 1 1 51 ASP CA C 66.953 -1.794 1.419 1.00 . A A . 141 ASP CA 1 1
16 18268 1 1 51 ASP CB C 66.784 -2.252 -0.031 1.00 . A A . 141 ASP CB 1 1
16 18269 1 1 51 ASP CG C 66.271 -3.688 -0.054 1.00 . A A . 141 ASP CG 1 1
16 18270 1 1 51 ASP H H 66.670 0.228 0.840 1.00 . A A . 141 ASP H 1 1
16 18271 1 1 51 ASP HA H 66.347 -2.421 2.055 1.00 . A A . 141 ASP HA 1 1
16 18272 1 1 51 ASP HB2 H 66.076 -1.607 -0.532 1.00 . A A . 141 ASP HB2 1 1
16 18273 1 1 51 ASP HB3 H 67.737 -2.204 -0.537 1.00 . A A . 141 ASP HB3 1 1
16 18274 1 1 51 ASP N N 66.525 -0.405 1.573 1.00 . A A . 141 ASP N 1 1
16 18275 1 1 51 ASP O O 69.203 -2.586 1.120 1.00 . A A . 141 ASP O 1 1
16 18276 1 1 51 ASP OD1 O 65.635 -4.085 0.909 1.00 . A A . 141 ASP OD1 1 1
16 18277 1 1 51 ASP OD2 O 66.523 -4.372 -1.033 1.00 . A A . 141 ASP OD2 1 1
16 18278 1 1 52 LYS C C 70.633 -2.875 3.438 1.00 . A A . 142 LYS C 1 1
16 18279 1 1 52 LYS CA C 70.144 -1.430 3.444 1.00 . A A . 142 LYS CA 1 1
16 18280 1 1 52 LYS CB C 70.236 -0.876 4.868 1.00 . A A . 142 LYS CB 1 1
16 18281 1 1 52 LYS CD C 71.874 0.985 4.548 1.00 . A A . 142 LYS CD 1 1
16 18282 1 1 52 LYS CE C 72.281 2.190 5.398 1.00 . A A . 142 LYS CE 1 1
16 18283 1 1 52 LYS CG C 70.407 0.644 4.815 1.00 . A A . 142 LYS CG 1 1
16 18284 1 1 52 LYS H H 68.101 -0.859 3.470 1.00 . A A . 142 LYS H 1 1
16 18285 1 1 52 LYS HA H 70.779 -0.841 2.800 1.00 . A A . 142 LYS HA 1 1
16 18286 1 1 52 LYS HB2 H 69.331 -1.119 5.407 1.00 . A A . 142 LYS HB2 1 1
16 18287 1 1 52 LYS HB3 H 71.084 -1.315 5.371 1.00 . A A . 142 LYS HB3 1 1
16 18288 1 1 52 LYS HD2 H 72.493 0.137 4.804 1.00 . A A . 142 LYS HD2 1 1
16 18289 1 1 52 LYS HD3 H 72.004 1.224 3.503 1.00 . A A . 142 LYS HD3 1 1
16 18290 1 1 52 LYS HE2 H 71.802 3.079 5.015 1.00 . A A . 142 LYS HE2 1 1
16 18291 1 1 52 LYS HE3 H 71.975 2.029 6.421 1.00 . A A . 142 LYS HE3 1 1
16 18292 1 1 52 LYS HG2 H 69.792 1.048 4.024 1.00 . A A . 142 LYS HG2 1 1
16 18293 1 1 52 LYS HG3 H 70.106 1.073 5.759 1.00 . A A . 142 LYS HG3 1 1
16 18294 1 1 52 LYS HZ1 H 73.991 3.247 4.852 1.00 . A A . 142 LYS HZ1 1 1
16 18295 1 1 52 LYS HZ2 H 74.183 1.559 4.832 1.00 . A A . 142 LYS HZ2 1 1
16 18296 1 1 52 LYS HZ3 H 74.142 2.395 6.310 1.00 . A A . 142 LYS HZ3 1 1
16 18297 1 1 52 LYS N N 68.771 -1.354 2.955 1.00 . A A . 142 LYS N 1 1
16 18298 1 1 52 LYS NZ N 73.761 2.361 5.344 1.00 . A A . 142 LYS NZ 1 1
16 18299 1 1 52 LYS O O 71.808 -3.147 3.191 1.00 . A A . 142 LYS O 1 1
16 18300 1 1 53 ASN C C 70.422 -5.700 2.331 1.00 . A A . 143 ASN C 1 1
16 18301 1 1 53 ASN CA C 70.061 -5.219 3.732 1.00 . A A . 143 ASN CA 1 1
16 18302 1 1 53 ASN CB C 68.888 -6.050 4.257 1.00 . A A . 143 ASN CB 1 1
16 18303 1 1 53 ASN CG C 69.336 -7.495 4.454 1.00 . A A . 143 ASN CG 1 1
16 18304 1 1 53 ASN H H 68.794 -3.525 3.898 1.00 . A A . 143 ASN H 1 1
16 18305 1 1 53 ASN HA H 70.911 -5.364 4.383 1.00 . A A . 143 ASN HA 1 1
16 18306 1 1 53 ASN HB2 H 68.554 -5.645 5.201 1.00 . A A . 143 ASN HB2 1 1
16 18307 1 1 53 ASN HB3 H 68.078 -6.020 3.545 1.00 . A A . 143 ASN HB3 1 1
16 18308 1 1 53 ASN HD21 H 67.621 -8.265 3.814 1.00 . A A . 143 ASN HD21 1 1
16 18309 1 1 53 ASN HD22 H 68.796 -9.398 4.282 1.00 . A A . 143 ASN HD22 1 1
16 18310 1 1 53 ASN N N 69.716 -3.800 3.710 1.00 . A A . 143 ASN N 1 1
16 18311 1 1 53 ASN ND2 N 68.516 -8.467 4.159 1.00 . A A . 143 ASN ND2 1 1
16 18312 1 1 53 ASN O O 71.058 -6.740 2.159 1.00 . A A . 143 ASN O 1 1
16 18313 1 1 53 ASN OD1 O 70.460 -7.750 4.887 1.00 . A A . 143 ASN OD1 1 1
16 18314 1 1 54 ASN C C 69.977 -6.753 -0.309 1.00 . A A . 144 ASN C 1 1
16 18315 1 1 54 ASN CA C 70.295 -5.282 -0.059 1.00 . A A . 144 ASN CA 1 1
16 18316 1 1 54 ASN CB C 71.769 -5.029 -0.384 1.00 . A A . 144 ASN CB 1 1
16 18317 1 1 54 ASN CG C 72.071 -5.517 -1.797 1.00 . A A . 144 ASN CG 1 1
16 18318 1 1 54 ASN H H 69.507 -4.110 1.525 1.00 . A A . 144 ASN H 1 1
16 18319 1 1 54 ASN HA H 69.684 -4.675 -0.709 1.00 . A A . 144 ASN HA 1 1
16 18320 1 1 54 ASN HB2 H 71.976 -3.971 -0.315 1.00 . A A . 144 ASN HB2 1 1
16 18321 1 1 54 ASN HB3 H 72.389 -5.563 0.320 1.00 . A A . 144 ASN HB3 1 1
16 18322 1 1 54 ASN HD21 H 70.403 -4.766 -2.567 1.00 . A A . 144 ASN HD21 1 1
16 18323 1 1 54 ASN HD22 H 71.411 -5.574 -3.668 1.00 . A A . 144 ASN HD22 1 1
16 18324 1 1 54 ASN N N 70.010 -4.928 1.329 1.00 . A A . 144 ASN N 1 1
16 18325 1 1 54 ASN ND2 N 71.225 -5.265 -2.757 1.00 . A A . 144 ASN ND2 1 1
16 18326 1 1 54 ASN O O 70.851 -7.538 -0.678 1.00 . A A . 144 ASN O 1 1
16 18327 1 1 54 ASN OD1 O 73.104 -6.144 -2.036 1.00 . A A . 144 ASN OD1 1 1
16 18328 1 1 55 ASP C C 67.235 -8.575 -1.412 1.00 . A A . 145 ASP C 1 1
16 18329 1 1 55 ASP CA C 68.287 -8.498 -0.310 1.00 . A A . 145 ASP CA 1 1
16 18330 1 1 55 ASP CB C 67.698 -9.076 0.977 1.00 . A A . 145 ASP CB 1 1
16 18331 1 1 55 ASP CG C 66.752 -8.057 1.605 1.00 . A A . 145 ASP CG 1 1
16 18332 1 1 55 ASP H H 68.060 -6.448 0.191 1.00 . A A . 145 ASP H 1 1
16 18333 1 1 55 ASP HA H 69.143 -9.091 -0.599 1.00 . A A . 145 ASP HA 1 1
16 18334 1 1 55 ASP HB2 H 67.154 -9.981 0.749 1.00 . A A . 145 ASP HB2 1 1
16 18335 1 1 55 ASP HB3 H 68.495 -9.299 1.670 1.00 . A A . 145 ASP HB3 1 1
16 18336 1 1 55 ASP N N 68.714 -7.117 -0.104 1.00 . A A . 145 ASP N 1 1
16 18337 1 1 55 ASP O O 67.066 -9.610 -2.057 1.00 . A A . 145 ASP O 1 1
16 18338 1 1 55 ASP OD1 O 66.286 -7.189 0.885 1.00 . A A . 145 ASP OD1 1 1
16 18339 1 1 55 ASP OD2 O 66.508 -8.160 2.796 1.00 . A A . 145 ASP OD2 1 1
16 18340 1 1 56 GLY C C 64.105 -7.324 -2.015 1.00 . A A . 146 GLY C 1 1
16 18341 1 1 56 GLY CA C 65.492 -7.418 -2.646 1.00 . A A . 146 GLY CA 1 1
16 18342 1 1 56 GLY H H 66.706 -6.672 -1.074 1.00 . A A . 146 GLY H 1 1
16 18343 1 1 56 GLY HA2 H 65.656 -6.556 -3.276 1.00 . A A . 146 GLY HA2 1 1
16 18344 1 1 56 GLY HA3 H 65.545 -8.314 -3.247 1.00 . A A . 146 GLY HA3 1 1
16 18345 1 1 56 GLY N N 66.529 -7.467 -1.619 1.00 . A A . 146 GLY N 1 1
16 18346 1 1 56 GLY O O 63.088 -7.436 -2.699 1.00 . A A . 146 GLY O 1 1
16 18347 1 1 57 ARG C C 62.991 -6.207 1.302 1.00 . A A . 147 ARG C 1 1
16 18348 1 1 57 ARG CA C 62.808 -7.007 0.016 1.00 . A A . 147 ARG CA 1 1
16 18349 1 1 57 ARG CB C 62.267 -8.395 0.366 1.00 . A A . 147 ARG CB 1 1
16 18350 1 1 57 ARG CD C 62.886 -10.676 1.178 1.00 . A A . 147 ARG CD 1 1
16 18351 1 1 57 ARG CG C 63.398 -9.255 0.933 1.00 . A A . 147 ARG CG 1 1
16 18352 1 1 57 ARG CZ C 63.142 -11.679 -1.020 1.00 . A A . 147 ARG CZ 1 1
16 18353 1 1 57 ARG H H 64.917 -7.034 -0.205 1.00 . A A . 147 ARG H 1 1
16 18354 1 1 57 ARG HA H 62.091 -6.501 -0.613 1.00 . A A . 147 ARG HA 1 1
16 18355 1 1 57 ARG HB2 H 61.482 -8.300 1.102 1.00 . A A . 147 ARG HB2 1 1
16 18356 1 1 57 ARG HB3 H 61.873 -8.863 -0.524 1.00 . A A . 147 ARG HB3 1 1
16 18357 1 1 57 ARG HD2 H 63.702 -11.293 1.523 1.00 . A A . 147 ARG HD2 1 1
16 18358 1 1 57 ARG HD3 H 62.116 -10.650 1.936 1.00 . A A . 147 ARG HD3 1 1
16 18359 1 1 57 ARG HE H 61.369 -11.321 -0.158 1.00 . A A . 147 ARG HE 1 1
16 18360 1 1 57 ARG HG2 H 64.217 -9.283 0.228 1.00 . A A . 147 ARG HG2 1 1
16 18361 1 1 57 ARG HG3 H 63.739 -8.832 1.866 1.00 . A A . 147 ARG HG3 1 1
16 18362 1 1 57 ARG HH11 H 64.826 -11.181 -0.059 1.00 . A A . 147 ARG HH11 1 1
16 18363 1 1 57 ARG HH12 H 65.039 -11.906 -1.617 1.00 . A A . 147 ARG HH12 1 1
16 18364 1 1 57 ARG HH21 H 61.641 -12.272 -2.205 1.00 . A A . 147 ARG HH21 1 1
16 18365 1 1 57 ARG HH22 H 63.235 -12.521 -2.834 1.00 . A A . 147 ARG HH22 1 1
16 18366 1 1 57 ARG N N 64.076 -7.116 -0.700 1.00 . A A . 147 ARG N 1 1
16 18367 1 1 57 ARG NE N 62.340 -11.248 -0.050 1.00 . A A . 147 ARG NE 1 1
16 18368 1 1 57 ARG NH1 N 64.437 -11.580 -0.889 1.00 . A A . 147 ARG NH1 1 1
16 18369 1 1 57 ARG NH2 N 62.633 -12.198 -2.105 1.00 . A A . 147 ARG NH2 1 1
16 18370 1 1 57 ARG O O 64.077 -5.700 1.585 1.00 . A A . 147 ARG O 1 1
16 18371 1 1 58 ILE C C 61.701 -6.290 4.510 1.00 . A A . 148 ILE C 1 1
16 18372 1 1 58 ILE CA C 61.967 -5.357 3.333 1.00 . A A . 148 ILE CA 1 1
16 18373 1 1 58 ILE CB C 60.924 -4.238 3.337 1.00 . A A . 148 ILE CB 1 1
16 18374 1 1 58 ILE CD1 C 62.426 -2.831 1.922 1.00 . A A . 148 ILE CD1 1 1
16 18375 1 1 58 ILE CG1 C 61.029 -3.441 2.035 1.00 . A A . 148 ILE CG1 1 1
16 18376 1 1 58 ILE CG2 C 61.177 -3.307 4.524 1.00 . A A . 148 ILE CG2 1 1
16 18377 1 1 58 ILE H H 61.077 -6.524 1.800 1.00 . A A . 148 ILE H 1 1
16 18378 1 1 58 ILE HA H 62.949 -4.922 3.444 1.00 . A A . 148 ILE HA 1 1
16 18379 1 1 58 ILE HB H 59.936 -4.667 3.421 1.00 . A A . 148 ILE HB 1 1
16 18380 1 1 58 ILE HD11 H 62.360 -1.863 1.447 1.00 . A A . 148 ILE HD11 1 1
16 18381 1 1 58 ILE HD12 H 63.056 -3.479 1.332 1.00 . A A . 148 ILE HD12 1 1
16 18382 1 1 58 ILE HD13 H 62.851 -2.718 2.909 1.00 . A A . 148 ILE HD13 1 1
16 18383 1 1 58 ILE HG12 H 60.852 -4.098 1.196 1.00 . A A . 148 ILE HG12 1 1
16 18384 1 1 58 ILE HG13 H 60.292 -2.651 2.036 1.00 . A A . 148 ILE HG13 1 1
16 18385 1 1 58 ILE HG21 H 60.235 -3.035 4.976 1.00 . A A . 148 ILE HG21 1 1
16 18386 1 1 58 ILE HG22 H 61.683 -2.416 4.182 1.00 . A A . 148 ILE HG22 1 1
16 18387 1 1 58 ILE HG23 H 61.793 -3.812 5.253 1.00 . A A . 148 ILE HG23 1 1
16 18388 1 1 58 ILE N N 61.916 -6.099 2.077 1.00 . A A . 148 ILE N 1 1
16 18389 1 1 58 ILE O O 60.790 -7.117 4.471 1.00 . A A . 148 ILE O 1 1
16 18390 1 1 59 ASP C C 61.982 -6.135 7.956 1.00 . A A . 149 ASP C 1 1
16 18391 1 1 59 ASP CA C 62.352 -6.985 6.744 1.00 . A A . 149 ASP CA 1 1
16 18392 1 1 59 ASP CB C 63.649 -7.740 7.044 1.00 . A A . 149 ASP CB 1 1
16 18393 1 1 59 ASP CG C 63.516 -8.468 8.377 1.00 . A A . 149 ASP CG 1 1
16 18394 1 1 59 ASP H H 63.218 -5.472 5.533 1.00 . A A . 149 ASP H 1 1
16 18395 1 1 59 ASP HA H 61.565 -7.702 6.566 1.00 . A A . 149 ASP HA 1 1
16 18396 1 1 59 ASP HB2 H 63.837 -8.457 6.258 1.00 . A A . 149 ASP HB2 1 1
16 18397 1 1 59 ASP HB3 H 64.469 -7.040 7.098 1.00 . A A . 149 ASP HB3 1 1
16 18398 1 1 59 ASP N N 62.508 -6.147 5.558 1.00 . A A . 149 ASP N 1 1
16 18399 1 1 59 ASP O O 62.225 -4.928 7.986 1.00 . A A . 149 ASP O 1 1
16 18400 1 1 59 ASP OD1 O 62.730 -9.398 8.446 1.00 . A A . 149 ASP OD1 1 1
16 18401 1 1 59 ASP OD2 O 64.202 -8.084 9.310 1.00 . A A . 149 ASP OD2 1 1
16 18402 1 1 60 TYR C C 62.147 -5.297 10.758 1.00 . A A . 150 TYR C 1 1
16 18403 1 1 60 TYR CA C 60.981 -6.087 10.173 1.00 . A A . 150 TYR CA 1 1
16 18404 1 1 60 TYR CB C 60.491 -7.090 11.218 1.00 . A A . 150 TYR CB 1 1
16 18405 1 1 60 TYR CD1 C 58.060 -6.432 11.297 1.00 . A A . 150 TYR CD1 1 1
16 18406 1 1 60 TYR CD2 C 59.427 -6.085 13.269 1.00 . A A . 150 TYR CD2 1 1
16 18407 1 1 60 TYR CE1 C 56.952 -5.905 11.973 1.00 . A A . 150 TYR CE1 1 1
16 18408 1 1 60 TYR CE2 C 58.320 -5.559 13.945 1.00 . A A . 150 TYR CE2 1 1
16 18409 1 1 60 TYR CG C 59.297 -6.521 11.945 1.00 . A A . 150 TYR CG 1 1
16 18410 1 1 60 TYR CZ C 57.083 -5.469 13.297 1.00 . A A . 150 TYR CZ 1 1
16 18411 1 1 60 TYR H H 61.221 -7.744 8.871 1.00 . A A . 150 TYR H 1 1
16 18412 1 1 60 TYR HA H 60.177 -5.406 9.938 1.00 . A A . 150 TYR HA 1 1
16 18413 1 1 60 TYR HB2 H 60.209 -8.011 10.729 1.00 . A A . 150 TYR HB2 1 1
16 18414 1 1 60 TYR HB3 H 61.282 -7.287 11.926 1.00 . A A . 150 TYR HB3 1 1
16 18415 1 1 60 TYR HD1 H 57.960 -6.768 10.275 1.00 . A A . 150 TYR HD1 1 1
16 18416 1 1 60 TYR HD2 H 60.382 -6.154 13.769 1.00 . A A . 150 TYR HD2 1 1
16 18417 1 1 60 TYR HE1 H 55.997 -5.836 11.473 1.00 . A A . 150 TYR HE1 1 1
16 18418 1 1 60 TYR HE2 H 58.420 -5.223 14.966 1.00 . A A . 150 TYR HE2 1 1
16 18419 1 1 60 TYR HH H 55.447 -5.685 14.256 1.00 . A A . 150 TYR HH 1 1
16 18420 1 1 60 TYR N N 61.389 -6.782 8.954 1.00 . A A . 150 TYR N 1 1
16 18421 1 1 60 TYR O O 61.954 -4.286 11.434 1.00 . A A . 150 TYR O 1 1
16 18422 1 1 60 TYR OH O 55.992 -4.951 13.963 1.00 . A A . 150 TYR OH 1 1
16 18423 1 1 61 ASP C C 64.892 -3.877 10.171 1.00 . A A . 151 ASP C 1 1
16 18424 1 1 61 ASP CA C 64.557 -5.109 11.008 1.00 . A A . 151 ASP CA 1 1
16 18425 1 1 61 ASP CB C 65.749 -6.068 10.987 1.00 . A A . 151 ASP CB 1 1
16 18426 1 1 61 ASP CG C 67.026 -5.302 11.313 1.00 . A A . 151 ASP CG 1 1
16 18427 1 1 61 ASP H H 63.454 -6.586 9.956 1.00 . A A . 151 ASP H 1 1
16 18428 1 1 61 ASP HA H 64.376 -4.800 12.027 1.00 . A A . 151 ASP HA 1 1
16 18429 1 1 61 ASP HB2 H 65.596 -6.845 11.722 1.00 . A A . 151 ASP HB2 1 1
16 18430 1 1 61 ASP HB3 H 65.837 -6.511 10.006 1.00 . A A . 151 ASP HB3 1 1
16 18431 1 1 61 ASP N N 63.361 -5.773 10.496 1.00 . A A . 151 ASP N 1 1
16 18432 1 1 61 ASP O O 65.214 -2.816 10.707 1.00 . A A . 151 ASP O 1 1
16 18433 1 1 61 ASP OD1 O 67.450 -4.515 10.483 1.00 . A A . 151 ASP OD1 1 1
16 18434 1 1 61 ASP OD2 O 67.562 -5.514 12.389 1.00 . A A . 151 ASP OD2 1 1
16 18435 1 1 62 GLU C C 64.044 -1.843 8.074 1.00 . A A . 152 GLU C 1 1
16 18436 1 1 62 GLU CA C 65.113 -2.921 7.953 1.00 . A A . 152 GLU CA 1 1
16 18437 1 1 62 GLU CB C 65.165 -3.412 6.506 1.00 . A A . 152 GLU CB 1 1
16 18438 1 1 62 GLU CD C 65.662 -5.549 5.322 1.00 . A A . 152 GLU CD 1 1
16 18439 1 1 62 GLU CG C 66.143 -4.583 6.399 1.00 . A A . 152 GLU CG 1 1
16 18440 1 1 62 GLU H H 64.552 -4.892 8.478 1.00 . A A . 152 GLU H 1 1
16 18441 1 1 62 GLU HA H 66.071 -2.500 8.215 1.00 . A A . 152 GLU HA 1 1
16 18442 1 1 62 GLU HB2 H 64.180 -3.734 6.200 1.00 . A A . 152 GLU HB2 1 1
16 18443 1 1 62 GLU HB3 H 65.495 -2.611 5.867 1.00 . A A . 152 GLU HB3 1 1
16 18444 1 1 62 GLU HG2 H 67.123 -4.211 6.139 1.00 . A A . 152 GLU HG2 1 1
16 18445 1 1 62 GLU HG3 H 66.193 -5.099 7.346 1.00 . A A . 152 GLU HG3 1 1
16 18446 1 1 62 GLU N N 64.814 -4.028 8.852 1.00 . A A . 152 GLU N 1 1
16 18447 1 1 62 GLU O O 64.306 -0.734 8.541 1.00 . A A . 152 GLU O 1 1
16 18448 1 1 62 GLU OE1 O 64.642 -5.268 4.715 1.00 . A A . 152 GLU OE1 1 1
16 18449 1 1 62 GLU OE2 O 66.320 -6.556 5.120 1.00 . A A . 152 GLU OE2 1 1
16 18450 1 1 63 PHE C C 61.738 -0.492 9.039 1.00 . A A . 153 PHE C 1 1
16 18451 1 1 63 PHE CA C 61.718 -1.249 7.716 1.00 . A A . 153 PHE CA 1 1
16 18452 1 1 63 PHE CB C 60.391 -1.998 7.593 1.00 . A A . 153 PHE CB 1 1
16 18453 1 1 63 PHE CD1 C 59.672 -0.567 5.650 1.00 . A A . 153 PHE CD1 1 1
16 18454 1 1 63 PHE CD2 C 58.148 -0.850 7.514 1.00 . A A . 153 PHE CD2 1 1
16 18455 1 1 63 PHE CE1 C 58.736 0.250 5.007 1.00 . A A . 153 PHE CE1 1 1
16 18456 1 1 63 PHE CE2 C 57.211 -0.033 6.871 1.00 . A A . 153 PHE CE2 1 1
16 18457 1 1 63 PHE CG C 59.379 -1.117 6.903 1.00 . A A . 153 PHE CG 1 1
16 18458 1 1 63 PHE CZ C 57.505 0.517 5.618 1.00 . A A . 153 PHE CZ 1 1
16 18459 1 1 63 PHE H H 62.685 -3.086 7.291 1.00 . A A . 153 PHE H 1 1
16 18460 1 1 63 PHE HA H 61.800 -0.544 6.903 1.00 . A A . 153 PHE HA 1 1
16 18461 1 1 63 PHE HB2 H 60.539 -2.898 7.014 1.00 . A A . 153 PHE HB2 1 1
16 18462 1 1 63 PHE HB3 H 60.032 -2.258 8.577 1.00 . A A . 153 PHE HB3 1 1
16 18463 1 1 63 PHE HD1 H 60.622 -0.773 5.179 1.00 . A A . 153 PHE HD1 1 1
16 18464 1 1 63 PHE HD2 H 57.922 -1.275 8.481 1.00 . A A . 153 PHE HD2 1 1
16 18465 1 1 63 PHE HE1 H 58.963 0.674 4.040 1.00 . A A . 153 PHE HE1 1 1
16 18466 1 1 63 PHE HE2 H 56.261 0.172 7.342 1.00 . A A . 153 PHE HE2 1 1
16 18467 1 1 63 PHE HZ H 56.782 1.147 5.121 1.00 . A A . 153 PHE HZ 1 1
16 18468 1 1 63 PHE N N 62.833 -2.186 7.651 1.00 . A A . 153 PHE N 1 1
16 18469 1 1 63 PHE O O 61.595 0.730 9.077 1.00 . A A . 153 PHE O 1 1
16 18470 1 1 64 LEU C C 62.712 0.686 11.432 1.00 . A A . 154 LEU C 1 1
16 18471 1 1 64 LEU CA C 61.953 -0.638 11.456 1.00 . A A . 154 LEU CA 1 1
16 18472 1 1 64 LEU CB C 62.633 -1.585 12.447 1.00 . A A . 154 LEU CB 1 1
16 18473 1 1 64 LEU CD1 C 61.309 -0.938 14.466 1.00 . A A . 154 LEU CD1 1 1
16 18474 1 1 64 LEU CD2 C 60.322 -2.491 12.776 1.00 . A A . 154 LEU CD2 1 1
16 18475 1 1 64 LEU CG C 61.614 -2.069 13.483 1.00 . A A . 154 LEU CG 1 1
16 18476 1 1 64 LEU H H 62.023 -2.207 10.031 1.00 . A A . 154 LEU H 1 1
16 18477 1 1 64 LEU HA H 60.941 -0.456 11.787 1.00 . A A . 154 LEU HA 1 1
16 18478 1 1 64 LEU HB2 H 63.036 -2.433 11.914 1.00 . A A . 154 LEU HB2 1 1
16 18479 1 1 64 LEU HB3 H 63.433 -1.063 12.951 1.00 . A A . 154 LEU HB3 1 1
16 18480 1 1 64 LEU HD11 H 60.575 -1.273 15.184 1.00 . A A . 154 LEU HD11 1 1
16 18481 1 1 64 LEU HD12 H 60.922 -0.087 13.926 1.00 . A A . 154 LEU HD12 1 1
16 18482 1 1 64 LEU HD13 H 62.215 -0.656 14.983 1.00 . A A . 154 LEU HD13 1 1
16 18483 1 1 64 LEU HD21 H 60.459 -2.427 11.707 1.00 . A A . 154 LEU HD21 1 1
16 18484 1 1 64 LEU HD22 H 59.518 -1.835 13.075 1.00 . A A . 154 LEU HD22 1 1
16 18485 1 1 64 LEU HD23 H 60.078 -3.507 13.048 1.00 . A A . 154 LEU HD23 1 1
16 18486 1 1 64 LEU HG H 62.023 -2.912 14.021 1.00 . A A . 154 LEU HG 1 1
16 18487 1 1 64 LEU N N 61.916 -1.237 10.125 1.00 . A A . 154 LEU N 1 1
16 18488 1 1 64 LEU O O 62.292 1.668 12.044 1.00 . A A . 154 LEU O 1 1
16 18489 1 1 65 GLU C C 64.079 2.865 9.585 1.00 . A A . 155 GLU C 1 1
16 18490 1 1 65 GLU CA C 64.649 1.913 10.631 1.00 . A A . 155 GLU CA 1 1
16 18491 1 1 65 GLU CB C 66.090 1.564 10.256 1.00 . A A . 155 GLU CB 1 1
16 18492 1 1 65 GLU CD C 67.327 3.724 10.447 1.00 . A A . 155 GLU CD 1 1
16 18493 1 1 65 GLU CG C 67.055 2.382 11.118 1.00 . A A . 155 GLU CG 1 1
16 18494 1 1 65 GLU H H 64.125 -0.110 10.256 1.00 . A A . 155 GLU H 1 1
16 18495 1 1 65 GLU HA H 64.649 2.407 11.591 1.00 . A A . 155 GLU HA 1 1
16 18496 1 1 65 GLU HB2 H 66.261 0.510 10.424 1.00 . A A . 155 GLU HB2 1 1
16 18497 1 1 65 GLU HB3 H 66.258 1.794 9.214 1.00 . A A . 155 GLU HB3 1 1
16 18498 1 1 65 GLU HG2 H 66.615 2.548 12.090 1.00 . A A . 155 GLU HG2 1 1
16 18499 1 1 65 GLU HG3 H 67.983 1.843 11.230 1.00 . A A . 155 GLU HG3 1 1
16 18500 1 1 65 GLU N N 63.836 0.702 10.722 1.00 . A A . 155 GLU N 1 1
16 18501 1 1 65 GLU O O 63.542 3.922 9.914 1.00 . A A . 155 GLU O 1 1
16 18502 1 1 65 GLU OE1 O 67.499 3.736 9.239 1.00 . A A . 155 GLU OE1 1 1
16 18503 1 1 65 GLU OE2 O 67.359 4.720 11.151 1.00 . A A . 155 GLU OE2 1 1
16 18504 1 1 66 PHE C C 62.318 3.854 7.570 1.00 . A A . 156 PHE C 1 1
16 18505 1 1 66 PHE CA C 63.700 3.308 7.229 1.00 . A A . 156 PHE CA 1 1
16 18506 1 1 66 PHE CB C 63.611 2.496 5.936 1.00 . A A . 156 PHE CB 1 1
16 18507 1 1 66 PHE CD1 C 64.280 4.516 4.586 1.00 . A A . 156 PHE CD1 1 1
16 18508 1 1 66 PHE CD2 C 62.364 3.214 3.868 1.00 . A A . 156 PHE CD2 1 1
16 18509 1 1 66 PHE CE1 C 64.096 5.384 3.503 1.00 . A A . 156 PHE CE1 1 1
16 18510 1 1 66 PHE CE2 C 62.181 4.082 2.784 1.00 . A A . 156 PHE CE2 1 1
16 18511 1 1 66 PHE CG C 63.413 3.431 4.768 1.00 . A A . 156 PHE CG 1 1
16 18512 1 1 66 PHE CZ C 63.047 5.167 2.602 1.00 . A A . 156 PHE CZ 1 1
16 18513 1 1 66 PHE H H 64.643 1.627 8.114 1.00 . A A . 156 PHE H 1 1
16 18514 1 1 66 PHE HA H 64.377 4.136 7.075 1.00 . A A . 156 PHE HA 1 1
16 18515 1 1 66 PHE HB2 H 64.524 1.936 5.799 1.00 . A A . 156 PHE HB2 1 1
16 18516 1 1 66 PHE HB3 H 62.776 1.815 5.996 1.00 . A A . 156 PHE HB3 1 1
16 18517 1 1 66 PHE HD1 H 65.089 4.683 5.281 1.00 . A A . 156 PHE HD1 1 1
16 18518 1 1 66 PHE HD2 H 61.696 2.378 4.009 1.00 . A A . 156 PHE HD2 1 1
16 18519 1 1 66 PHE HE1 H 64.765 6.221 3.362 1.00 . A A . 156 PHE HE1 1 1
16 18520 1 1 66 PHE HE2 H 61.371 3.915 2.089 1.00 . A A . 156 PHE HE2 1 1
16 18521 1 1 66 PHE HZ H 62.905 5.836 1.766 1.00 . A A . 156 PHE HZ 1 1
16 18522 1 1 66 PHE N N 64.205 2.479 8.319 1.00 . A A . 156 PHE N 1 1
16 18523 1 1 66 PHE O O 62.133 5.061 7.734 1.00 . A A . 156 PHE O 1 1
16 18524 1 1 67 MET C C 59.758 3.332 9.507 1.00 . A A . 157 MET C 1 1
16 18525 1 1 67 MET CA C 59.980 3.350 7.997 1.00 . A A . 157 MET CA 1 1
16 18526 1 1 67 MET CB C 58.978 2.402 7.337 1.00 . A A . 157 MET CB 1 1
16 18527 1 1 67 MET CE C 57.363 5.385 6.241 1.00 . A A . 157 MET CE 1 1
16 18528 1 1 67 MET CG C 57.567 2.976 7.474 1.00 . A A . 157 MET CG 1 1
16 18529 1 1 67 MET H H 61.553 2.004 7.533 1.00 . A A . 157 MET H 1 1
16 18530 1 1 67 MET HA H 59.809 4.350 7.628 1.00 . A A . 157 MET HA 1 1
16 18531 1 1 67 MET HB2 H 59.223 2.291 6.291 1.00 . A A . 157 MET HB2 1 1
16 18532 1 1 67 MET HB3 H 59.021 1.438 7.822 1.00 . A A . 157 MET HB3 1 1
16 18533 1 1 67 MET HE1 H 58.423 5.575 6.145 1.00 . A A . 157 MET HE1 1 1
16 18534 1 1 67 MET HE2 H 57.049 5.612 7.247 1.00 . A A . 157 MET HE2 1 1
16 18535 1 1 67 MET HE3 H 56.816 6.007 5.546 1.00 . A A . 157 MET HE3 1 1
16 18536 1 1 67 MET HG2 H 56.889 2.195 7.784 1.00 . A A . 157 MET HG2 1 1
16 18537 1 1 67 MET HG3 H 57.570 3.764 8.212 1.00 . A A . 157 MET HG3 1 1
16 18538 1 1 67 MET N N 61.347 2.951 7.675 1.00 . A A . 157 MET N 1 1
16 18539 1 1 67 MET O O 59.007 2.508 10.028 1.00 . A A . 157 MET O 1 1
16 18540 1 1 67 MET SD S 57.030 3.644 5.880 1.00 . A A . 157 MET SD 1 1
16 18541 1 1 68 LYS C C 59.012 5.077 12.032 1.00 . A A . 158 LYS C 1 1
16 18542 1 1 68 LYS CA C 60.289 4.333 11.654 1.00 . A A . 158 LYS CA 1 1
16 18543 1 1 68 LYS CB C 61.487 5.065 12.261 1.00 . A A . 158 LYS CB 1 1
16 18544 1 1 68 LYS CD C 62.969 6.759 11.177 1.00 . A A . 158 LYS CD 1 1
16 18545 1 1 68 LYS CE C 63.978 6.539 12.306 1.00 . A A . 158 LYS CE 1 1
16 18546 1 1 68 LYS CG C 61.557 6.484 11.696 1.00 . A A . 158 LYS CG 1 1
16 18547 1 1 68 LYS H H 61.006 4.883 9.734 1.00 . A A . 158 LYS H 1 1
16 18548 1 1 68 LYS HA H 60.248 3.334 12.061 1.00 . A A . 158 LYS HA 1 1
16 18549 1 1 68 LYS HB2 H 61.377 5.108 13.335 1.00 . A A . 158 LYS HB2 1 1
16 18550 1 1 68 LYS HB3 H 62.396 4.536 12.013 1.00 . A A . 158 LYS HB3 1 1
16 18551 1 1 68 LYS HD2 H 63.189 6.086 10.360 1.00 . A A . 158 LYS HD2 1 1
16 18552 1 1 68 LYS HD3 H 63.034 7.779 10.832 1.00 . A A . 158 LYS HD3 1 1
16 18553 1 1 68 LYS HE2 H 63.884 5.531 12.681 1.00 . A A . 158 LYS HE2 1 1
16 18554 1 1 68 LYS HE3 H 64.979 6.692 11.929 1.00 . A A . 158 LYS HE3 1 1
16 18555 1 1 68 LYS HG2 H 60.849 6.584 10.886 1.00 . A A . 158 LYS HG2 1 1
16 18556 1 1 68 LYS HG3 H 61.317 7.194 12.474 1.00 . A A . 158 LYS HG3 1 1
16 18557 1 1 68 LYS HZ1 H 63.214 7.021 14.182 1.00 . A A . 158 LYS HZ1 1 1
16 18558 1 1 68 LYS HZ2 H 63.115 8.282 13.048 1.00 . A A . 158 LYS HZ2 1 1
16 18559 1 1 68 LYS HZ3 H 64.607 7.891 13.760 1.00 . A A . 158 LYS HZ3 1 1
16 18560 1 1 68 LYS N N 60.421 4.251 10.202 1.00 . A A . 158 LYS N 1 1
16 18561 1 1 68 LYS NZ N 63.708 7.506 13.407 1.00 . A A . 158 LYS NZ 1 1
16 18562 1 1 68 LYS O O 59.047 6.076 12.750 1.00 . A A . 158 LYS O 1 1
16 18563 1 1 69 GLY C C 56.535 6.612 11.263 1.00 . A A . 159 GLY C 1 1
16 18564 1 1 69 GLY CA C 56.594 5.199 11.832 1.00 . A A . 159 GLY CA 1 1
16 18565 1 1 69 GLY H H 57.916 3.776 10.974 1.00 . A A . 159 GLY H 1 1
16 18566 1 1 69 GLY HA2 H 55.805 4.604 11.394 1.00 . A A . 159 GLY HA2 1 1
16 18567 1 1 69 GLY HA3 H 56.455 5.243 12.901 1.00 . A A . 159 GLY HA3 1 1
16 18568 1 1 69 GLY N N 57.883 4.576 11.540 1.00 . A A . 159 GLY N 1 1
16 18569 1 1 69 GLY O O 56.346 7.584 11.994 1.00 . A A . 159 GLY O 1 1
16 18570 1 1 70 VAL C C 55.869 7.930 7.985 1.00 . A A . 160 VAL C 1 1
16 18571 1 1 70 VAL CA C 56.664 8.015 9.284 1.00 . A A . 160 VAL CA 1 1
16 18572 1 1 70 VAL CB C 58.082 8.495 8.970 1.00 . A A . 160 VAL CB 1 1
16 18573 1 1 70 VAL CG1 C 58.083 10.015 8.805 1.00 . A A . 160 VAL CG1 1 1
16 18574 1 1 70 VAL CG2 C 59.016 8.107 10.120 1.00 . A A . 160 VAL CG2 1 1
16 18575 1 1 70 VAL H H 56.848 5.905 9.414 1.00 . A A . 160 VAL H 1 1
16 18576 1 1 70 VAL HA H 56.191 8.731 9.940 1.00 . A A . 160 VAL HA 1 1
16 18577 1 1 70 VAL HB H 58.424 8.033 8.055 1.00 . A A . 160 VAL HB 1 1
16 18578 1 1 70 VAL HG11 H 57.670 10.474 9.692 1.00 . A A . 160 VAL HG11 1 1
16 18579 1 1 70 VAL HG12 H 57.483 10.284 7.949 1.00 . A A . 160 VAL HG12 1 1
16 18580 1 1 70 VAL HG13 H 59.095 10.362 8.659 1.00 . A A . 160 VAL HG13 1 1
16 18581 1 1 70 VAL HG21 H 60.042 8.196 9.796 1.00 . A A . 160 VAL HG21 1 1
16 18582 1 1 70 VAL HG22 H 58.819 7.087 10.415 1.00 . A A . 160 VAL HG22 1 1
16 18583 1 1 70 VAL HG23 H 58.845 8.764 10.960 1.00 . A A . 160 VAL HG23 1 1
16 18584 1 1 70 VAL N N 56.700 6.715 9.947 1.00 . A A . 160 VAL N 1 1
16 18585 1 1 70 VAL O O 56.427 7.700 6.913 1.00 . A A . 160 VAL O 1 1
16 18586 1 1 71 GLU C C 54.110 9.107 5.895 1.00 . A A . 161 GLU C 1 1
16 18587 1 1 71 GLU CA C 53.688 8.061 6.921 1.00 . A A . 161 GLU CA 1 1
16 18588 1 1 71 GLU CB C 52.231 8.310 7.317 1.00 . A A . 161 GLU CB 1 1
16 18589 1 1 71 GLU CD C 50.004 7.242 7.665 1.00 . A A . 161 GLU CD 1 1
16 18590 1 1 71 GLU CG C 51.458 6.991 7.280 1.00 . A A . 161 GLU CG 1 1
16 18591 1 1 71 GLU H H 54.167 8.298 8.976 1.00 . A A . 161 GLU H 1 1
16 18592 1 1 71 GLU HA H 53.766 7.080 6.476 1.00 . A A . 161 GLU HA 1 1
16 18593 1 1 71 GLU HB2 H 52.195 8.722 8.315 1.00 . A A . 161 GLU HB2 1 1
16 18594 1 1 71 GLU HB3 H 51.784 9.007 6.623 1.00 . A A . 161 GLU HB3 1 1
16 18595 1 1 71 GLU HG2 H 51.501 6.576 6.283 1.00 . A A . 161 GLU HG2 1 1
16 18596 1 1 71 GLU HG3 H 51.898 6.295 7.979 1.00 . A A . 161 GLU HG3 1 1
16 18597 1 1 71 GLU N N 54.556 8.118 8.095 1.00 . A A . 161 GLU N 1 1
16 18598 1 1 71 GLU O O 55.057 8.851 5.171 1.00 . A A . 161 GLU O 1 1
16 18599 1 1 71 GLU OXT O 53.478 10.150 5.848 1.00 . A A . 161 GLU OXT 1 1
16 18600 1 1 71 GLU OE1 O 49.726 8.305 8.195 1.00 . A A . 161 GLU OE1 1 1
16 18601 1 1 71 GLU OE2 O 49.188 6.367 7.423 1.00 . A A . 161 GLU OE2 1 1
16 18602 2 2 1 CA CA CA 55.753 -7.301 -0.532 1.00 . B A . 2 CA CA 1 1
16 18603 3 2 1 CA CA CA 66.314 -5.978 2.861 1.00 . C A . 3 CA CA 1 1
16 18604 4 3 1 EMD C10 C 57.915 4.963 1.472 1.00 . D A . 1 EMD C10 1 1
16 18605 4 3 1 EMD C11 C 57.657 5.488 0.182 1.00 . D A . 1 EMD C11 1 1
16 18606 4 3 1 EMD C12 C 58.313 4.968 -0.940 1.00 . D A . 1 EMD C12 1 1
16 18607 4 3 1 EMD C13 C 59.229 3.920 -0.790 1.00 . D A . 1 EMD C13 1 1
16 18608 4 3 1 EMD C15 C 56.261 7.405 1.293 1.00 . D A . 1 EMD C15 1 1
16 18609 4 3 1 EMD C16 C 56.969 7.033 2.580 1.00 . D A . 1 EMD C16 1 1
16 18610 4 3 1 EMD C17 C 57.205 5.512 2.719 1.00 . D A . 1 EMD C17 1 1
16 18611 4 3 1 EMD C18 C 56.068 6.983 -1.166 1.00 . D A . 1 EMD C18 1 1
16 18612 4 3 1 EMD C19 C 55.061 8.131 -1.254 1.00 . D A . 1 EMD C19 1 1
16 18613 4 3 1 EMD C2 C 63.085 0.665 0.995 1.00 . D A . 1 EMD C2 1 1
16 18614 4 3 1 EMD C20 C 55.482 9.390 -1.704 1.00 . D A . 1 EMD C20 1 1
16 18615 4 3 1 EMD C21 C 54.646 10.507 -1.552 1.00 . D A . 1 EMD C21 1 1
16 18616 4 3 1 EMD C22 C 53.404 10.369 -0.958 1.00 . D A . 1 EMD C22 1 1
16 18617 4 3 1 EMD C23 C 52.977 9.113 -0.505 1.00 . D A . 1 EMD C23 1 1
16 18618 4 3 1 EMD C24 C 53.804 7.994 -0.653 1.00 . D A . 1 EMD C24 1 1
16 18619 4 3 1 EMD C25 C 56.286 11.908 -2.860 1.00 . D A . 1 EMD C25 1 1
16 18620 4 3 1 EMD C26 C 51.232 11.362 -0.155 1.00 . D A . 1 EMD C26 1 1
16 18621 4 3 1 EMD C5 C 60.517 2.216 0.643 1.00 . D A . 1 EMD C5 1 1
16 18622 4 3 1 EMD C6 C 60.395 1.182 1.782 1.00 . D A . 1 EMD C6 1 1
16 18623 4 3 1 EMD C7 C 59.480 0.035 1.349 1.00 . D A . 1 EMD C7 1 1
16 18624 4 3 1 EMD C8 C 59.489 3.391 0.482 1.00 . D A . 1 EMD C8 1 1
16 18625 4 3 1 EMD C9 C 58.834 3.908 1.610 1.00 . D A . 1 EMD C9 1 1
16 18626 4 3 1 EMD H12 H 58.116 5.374 -1.920 1.00 . D A . 1 EMD H12 1 1
16 18627 4 3 1 EMD H13 H 59.733 3.521 -1.658 1.00 . D A . 1 EMD H13 1 1
16 18628 4 3 1 EMD H151 H 55.203 7.277 1.461 1.00 . D A . 1 EMD H151 1 1
16 18629 4 3 1 EMD H152 H 56.441 8.457 1.120 1.00 . D A . 1 EMD H152 1 1
16 18630 4 3 1 EMD H161 H 56.400 7.396 3.424 1.00 . D A . 1 EMD H161 1 1
16 18631 4 3 1 EMD H162 H 57.910 7.558 2.631 1.00 . D A . 1 EMD H162 1 1
16 18632 4 3 1 EMD H171 H 56.241 4.982 2.867 1.00 . D A . 1 EMD H171 1 1
16 18633 4 3 1 EMD H172 H 57.813 5.299 3.623 1.00 . D A . 1 EMD H172 1 1
16 18634 4 3 1 EMD H20 H 56.450 9.506 -2.169 1.00 . D A . 1 EMD H20 1 1
16 18635 4 3 1 EMD H23 H 52.007 9.008 -0.042 1.00 . D A . 1 EMD H23 1 1
16 18636 4 3 1 EMD H24 H 53.469 7.030 -0.303 1.00 . D A . 1 EMD H24 1 1
16 18637 4 3 1 EMD H251 H 56.079 11.562 -3.862 1.00 . D A . 1 EMD H251 1 1
16 18638 4 3 1 EMD H252 H 57.115 11.341 -2.463 1.00 . D A . 1 EMD H252 1 1
16 18639 4 3 1 EMD H253 H 56.568 12.949 -2.905 1.00 . D A . 1 EMD H253 1 1
16 18640 4 3 1 EMD H261 H 50.792 10.393 -0.344 1.00 . D A . 1 EMD H261 1 1
16 18641 4 3 1 EMD H262 H 50.574 12.123 -0.547 1.00 . D A . 1 EMD H262 1 1
16 18642 4 3 1 EMD H263 H 51.322 11.498 0.913 1.00 . D A . 1 EMD H263 1 1
16 18643 4 3 1 EMD H3 H 63.520 1.632 -0.683 1.00 . D A . 1 EMD H3 1 1
16 18644 4 3 1 EMD H6 H 59.933 1.678 2.623 1.00 . D A . 1 EMD H6 1 1
16 18645 4 3 1 EMD H71 H 59.047 -0.429 2.222 1.00 . D A . 1 EMD H71 1 1
16 18646 4 3 1 EMD H72 H 60.055 -0.696 0.800 1.00 . D A . 1 EMD H72 1 1
16 18647 4 3 1 EMD H73 H 58.692 0.421 0.719 1.00 . D A . 1 EMD H73 1 1
16 18648 4 3 1 EMD H9 H 59.036 3.499 2.589 1.00 . D A . 1 EMD H9 1 1
16 18649 4 3 1 EMD N14 N 56.651 6.623 0.045 1.00 . D A . 1 EMD N14 1 1
16 18650 4 3 1 EMD N3 N 62.768 1.493 0.006 1.00 . D A . 1 EMD N3 1 1
16 18651 4 3 1 EMD N4 N 61.589 2.202 -0.075 1.00 . D A . 1 EMD N4 1 1
16 18652 4 3 1 EMD O18 O 56.338 6.392 -2.211 1.00 . D A . 1 EMD O18 1 1
16 18653 4 3 1 EMD O2 O 64.082 -0.052 0.905 1.00 . D A . 1 EMD O2 1 1
16 18654 4 3 1 EMD O21 O 55.116 11.740 -2.019 1.00 . D A . 1 EMD O21 1 1
16 18655 4 3 1 EMD O22 O 52.535 11.452 -0.784 1.00 . D A . 1 EMD O22 1 1
16 18656 4 3 1 EMD S1 S 61.952 0.458 2.352 1.00 . D A . 1 EMD S1 1 1
17 18657 1 1 1 GLY C C 55.351 9.526 15.944 1.00 . A A . 91 GLY C 1 1
17 18658 1 1 1 GLY CA C 55.683 11.006 15.789 1.00 . A A . 91 GLY CA 1 1
17 18659 1 1 1 GLY HA2 H 55.289 11.363 14.848 1.00 . A A . 91 GLY HA2 1 1
17 18660 1 1 1 GLY HA3 H 56.755 11.130 15.797 1.00 . A A . 91 GLY HA3 1 1
17 18661 1 1 1 GLY N N 55.101 11.784 16.878 1.00 . A A . 91 GLY N 1 1
17 18662 1 1 1 GLY O O 55.582 8.929 16.996 1.00 . A A . 91 GLY O 1 1
17 18663 1 1 2 LYS C C 55.648 6.670 15.279 1.00 . A A . 92 LYS C 1 1
17 18664 1 1 2 LYS CA C 54.441 7.525 14.904 1.00 . A A . 92 LYS CA 1 1
17 18665 1 1 2 LYS CB C 53.925 7.086 13.532 1.00 . A A . 92 LYS CB 1 1
17 18666 1 1 2 LYS CD C 52.066 7.437 11.902 1.00 . A A . 92 LYS CD 1 1
17 18667 1 1 2 LYS CE C 50.818 6.566 11.748 1.00 . A A . 92 LYS CE 1 1
17 18668 1 1 2 LYS CG C 52.462 7.505 13.378 1.00 . A A . 92 LYS CG 1 1
17 18669 1 1 2 LYS H H 54.644 9.467 14.071 1.00 . A A . 92 LYS H 1 1
17 18670 1 1 2 LYS HA H 53.662 7.374 15.635 1.00 . A A . 92 LYS HA 1 1
17 18671 1 1 2 LYS HB2 H 54.516 7.554 12.759 1.00 . A A . 92 LYS HB2 1 1
17 18672 1 1 2 LYS HB3 H 54.001 6.012 13.445 1.00 . A A . 92 LYS HB3 1 1
17 18673 1 1 2 LYS HD2 H 51.859 8.433 11.538 1.00 . A A . 92 LYS HD2 1 1
17 18674 1 1 2 LYS HD3 H 52.876 7.006 11.331 1.00 . A A . 92 LYS HD3 1 1
17 18675 1 1 2 LYS HE2 H 51.097 5.607 11.338 1.00 . A A . 92 LYS HE2 1 1
17 18676 1 1 2 LYS HE3 H 50.358 6.423 12.715 1.00 . A A . 92 LYS HE3 1 1
17 18677 1 1 2 LYS HG2 H 51.835 6.838 13.952 1.00 . A A . 92 LYS HG2 1 1
17 18678 1 1 2 LYS HG3 H 52.338 8.515 13.736 1.00 . A A . 92 LYS HG3 1 1
17 18679 1 1 2 LYS HZ1 H 49.858 8.259 11.009 1.00 . A A . 92 LYS HZ1 1 1
17 18680 1 1 2 LYS HZ2 H 48.897 6.858 11.002 1.00 . A A . 92 LYS HZ2 1 1
17 18681 1 1 2 LYS HZ3 H 50.126 7.055 9.846 1.00 . A A . 92 LYS HZ3 1 1
17 18682 1 1 2 LYS N N 54.805 8.940 14.882 1.00 . A A . 92 LYS N 1 1
17 18683 1 1 2 LYS NZ N 49.852 7.235 10.832 1.00 . A A . 92 LYS NZ 1 1
17 18684 1 1 2 LYS O O 56.338 6.131 14.413 1.00 . A A . 92 LYS O 1 1
17 18685 1 1 3 SER C C 56.928 4.327 16.544 1.00 . A A . 93 SER C 1 1
17 18686 1 1 3 SER CA C 57.020 5.757 17.065 1.00 . A A . 93 SER CA 1 1
17 18687 1 1 3 SER CB C 57.037 5.730 18.592 1.00 . A A . 93 SER CB 1 1
17 18688 1 1 3 SER H H 55.308 7.002 17.225 1.00 . A A . 93 SER H 1 1
17 18689 1 1 3 SER HA H 57.939 6.201 16.713 1.00 . A A . 93 SER HA 1 1
17 18690 1 1 3 SER HB2 H 57.331 4.752 18.934 1.00 . A A . 93 SER HB2 1 1
17 18691 1 1 3 SER HB3 H 57.744 6.464 18.957 1.00 . A A . 93 SER HB3 1 1
17 18692 1 1 3 SER HG H 55.827 6.601 19.842 1.00 . A A . 93 SER HG 1 1
17 18693 1 1 3 SER N N 55.893 6.551 16.581 1.00 . A A . 93 SER N 1 1
17 18694 1 1 3 SER O O 55.882 3.891 16.064 1.00 . A A . 93 SER O 1 1
17 18695 1 1 3 SER OG O 55.735 6.024 19.081 1.00 . A A . 93 SER OG 1 1
17 18696 1 1 4 GLU C C 56.773 1.504 16.520 1.00 . A A . 94 GLU C 1 1
17 18697 1 1 4 GLU CA C 58.078 2.219 16.183 1.00 . A A . 94 GLU CA 1 1
17 18698 1 1 4 GLU CB C 59.239 1.468 16.839 1.00 . A A . 94 GLU CB 1 1
17 18699 1 1 4 GLU CD C 61.732 1.376 16.951 1.00 . A A . 94 GLU CD 1 1
17 18700 1 1 4 GLU CG C 60.538 1.777 16.090 1.00 . A A . 94 GLU CG 1 1
17 18701 1 1 4 GLU H H 58.842 4.004 17.038 1.00 . A A . 94 GLU H 1 1
17 18702 1 1 4 GLU HA H 58.217 2.211 15.113 1.00 . A A . 94 GLU HA 1 1
17 18703 1 1 4 GLU HB2 H 59.333 1.781 17.869 1.00 . A A . 94 GLU HB2 1 1
17 18704 1 1 4 GLU HB3 H 59.048 0.406 16.801 1.00 . A A . 94 GLU HB3 1 1
17 18705 1 1 4 GLU HG2 H 60.560 1.222 15.164 1.00 . A A . 94 GLU HG2 1 1
17 18706 1 1 4 GLU HG3 H 60.589 2.834 15.878 1.00 . A A . 94 GLU HG3 1 1
17 18707 1 1 4 GLU N N 58.038 3.602 16.646 1.00 . A A . 94 GLU N 1 1
17 18708 1 1 4 GLU O O 56.189 0.817 15.681 1.00 . A A . 94 GLU O 1 1
17 18709 1 1 4 GLU OE1 O 61.957 2.027 17.958 1.00 . A A . 94 GLU OE1 1 1
17 18710 1 1 4 GLU OE2 O 62.405 0.424 16.590 1.00 . A A . 94 GLU OE2 1 1
17 18711 1 1 5 GLU C C 54.001 1.164 17.146 1.00 . A A . 95 GLU C 1 1
17 18712 1 1 5 GLU CA C 55.087 1.035 18.209 1.00 . A A . 95 GLU CA 1 1
17 18713 1 1 5 GLU CB C 54.591 1.676 19.507 1.00 . A A . 95 GLU CB 1 1
17 18714 1 1 5 GLU CD C 53.803 3.897 20.328 1.00 . A A . 95 GLU CD 1 1
17 18715 1 1 5 GLU CG C 54.835 3.186 19.459 1.00 . A A . 95 GLU CG 1 1
17 18716 1 1 5 GLU H H 56.833 2.228 18.387 1.00 . A A . 95 GLU H 1 1
17 18717 1 1 5 GLU HA H 55.278 -0.012 18.389 1.00 . A A . 95 GLU HA 1 1
17 18718 1 1 5 GLU HB2 H 53.533 1.485 19.620 1.00 . A A . 95 GLU HB2 1 1
17 18719 1 1 5 GLU HB3 H 55.125 1.254 20.345 1.00 . A A . 95 GLU HB3 1 1
17 18720 1 1 5 GLU HG2 H 55.827 3.402 19.827 1.00 . A A . 95 GLU HG2 1 1
17 18721 1 1 5 GLU HG3 H 54.745 3.533 18.440 1.00 . A A . 95 GLU HG3 1 1
17 18722 1 1 5 GLU N N 56.324 1.671 17.761 1.00 . A A . 95 GLU N 1 1
17 18723 1 1 5 GLU O O 53.122 0.309 17.029 1.00 . A A . 95 GLU O 1 1
17 18724 1 1 5 GLU OE1 O 52.639 3.544 20.241 1.00 . A A . 95 GLU OE1 1 1
17 18725 1 1 5 GLU OE2 O 54.192 4.786 21.068 1.00 . A A . 95 GLU OE2 1 1
17 18726 1 1 6 GLU C C 53.527 1.840 14.016 1.00 . A A . 96 GLU C 1 1
17 18727 1 1 6 GLU CA C 53.080 2.480 15.326 1.00 . A A . 96 GLU CA 1 1
17 18728 1 1 6 GLU CB C 52.882 3.980 15.105 1.00 . A A . 96 GLU CB 1 1
17 18729 1 1 6 GLU CD C 51.714 4.563 17.230 1.00 . A A . 96 GLU CD 1 1
17 18730 1 1 6 GLU CG C 51.552 4.416 15.722 1.00 . A A . 96 GLU CG 1 1
17 18731 1 1 6 GLU H H 54.788 2.894 16.516 1.00 . A A . 96 GLU H 1 1
17 18732 1 1 6 GLU HA H 52.138 2.045 15.624 1.00 . A A . 96 GLU HA 1 1
17 18733 1 1 6 GLU HB2 H 53.692 4.521 15.573 1.00 . A A . 96 GLU HB2 1 1
17 18734 1 1 6 GLU HB3 H 52.873 4.189 14.046 1.00 . A A . 96 GLU HB3 1 1
17 18735 1 1 6 GLU HG2 H 51.252 5.362 15.296 1.00 . A A . 96 GLU HG2 1 1
17 18736 1 1 6 GLU HG3 H 50.798 3.672 15.513 1.00 . A A . 96 GLU HG3 1 1
17 18737 1 1 6 GLU N N 54.067 2.244 16.376 1.00 . A A . 96 GLU N 1 1
17 18738 1 1 6 GLU O O 52.714 1.300 13.265 1.00 . A A . 96 GLU O 1 1
17 18739 1 1 6 GLU OE1 O 52.135 3.606 17.858 1.00 . A A . 96 GLU OE1 1 1
17 18740 1 1 6 GLU OE2 O 51.414 5.632 17.737 1.00 . A A . 96 GLU OE2 1 1
17 18741 1 1 7 LEU C C 54.808 -0.076 12.311 1.00 . A A . 97 LEU C 1 1
17 18742 1 1 7 LEU CA C 55.367 1.326 12.522 1.00 . A A . 97 LEU CA 1 1
17 18743 1 1 7 LEU CB C 56.894 1.254 12.580 1.00 . A A . 97 LEU CB 1 1
17 18744 1 1 7 LEU CD1 C 58.983 1.811 11.326 1.00 . A A . 97 LEU CD1 1 1
17 18745 1 1 7 LEU CD2 C 56.801 1.669 10.120 1.00 . A A . 97 LEU CD2 1 1
17 18746 1 1 7 LEU CG C 57.480 2.074 11.430 1.00 . A A . 97 LEU CG 1 1
17 18747 1 1 7 LEU H H 55.431 2.348 14.381 1.00 . A A . 97 LEU H 1 1
17 18748 1 1 7 LEU HA H 55.079 1.946 11.686 1.00 . A A . 97 LEU HA 1 1
17 18749 1 1 7 LEU HB2 H 57.238 1.653 13.523 1.00 . A A . 97 LEU HB2 1 1
17 18750 1 1 7 LEU HB3 H 57.210 0.226 12.485 1.00 . A A . 97 LEU HB3 1 1
17 18751 1 1 7 LEU HD11 H 59.499 2.742 11.140 1.00 . A A . 97 LEU HD11 1 1
17 18752 1 1 7 LEU HD12 H 59.172 1.126 10.513 1.00 . A A . 97 LEU HD12 1 1
17 18753 1 1 7 LEU HD13 H 59.339 1.381 12.250 1.00 . A A . 97 LEU HD13 1 1
17 18754 1 1 7 LEU HD21 H 57.463 1.876 9.293 1.00 . A A . 97 LEU HD21 1 1
17 18755 1 1 7 LEU HD22 H 55.887 2.232 9.999 1.00 . A A . 97 LEU HD22 1 1
17 18756 1 1 7 LEU HD23 H 56.573 0.613 10.143 1.00 . A A . 97 LEU HD23 1 1
17 18757 1 1 7 LEU HG H 57.311 3.125 11.616 1.00 . A A . 97 LEU HG 1 1
17 18758 1 1 7 LEU N N 54.828 1.906 13.748 1.00 . A A . 97 LEU N 1 1
17 18759 1 1 7 LEU O O 54.541 -0.490 11.183 1.00 . A A . 97 LEU O 1 1
17 18760 1 1 8 SER C C 52.872 -2.177 12.419 1.00 . A A . 98 SER C 1 1
17 18761 1 1 8 SER CA C 54.091 -2.155 13.334 1.00 . A A . 98 SER CA 1 1
17 18762 1 1 8 SER CB C 53.687 -2.653 14.721 1.00 . A A . 98 SER CB 1 1
17 18763 1 1 8 SER H H 54.853 -0.418 14.285 1.00 . A A . 98 SER H 1 1
17 18764 1 1 8 SER HA H 54.847 -2.812 12.931 1.00 . A A . 98 SER HA 1 1
17 18765 1 1 8 SER HB2 H 54.450 -2.394 15.435 1.00 . A A . 98 SER HB2 1 1
17 18766 1 1 8 SER HB3 H 52.754 -2.188 15.010 1.00 . A A . 98 SER HB3 1 1
17 18767 1 1 8 SER HG H 54.413 -4.456 14.638 1.00 . A A . 98 SER HG 1 1
17 18768 1 1 8 SER N N 54.628 -0.801 13.411 1.00 . A A . 98 SER N 1 1
17 18769 1 1 8 SER O O 52.593 -3.174 11.752 1.00 . A A . 98 SER O 1 1
17 18770 1 1 8 SER OG O 53.537 -4.066 14.688 1.00 . A A . 98 SER OG 1 1
17 18771 1 1 9 ASP C C 51.376 -0.635 10.112 1.00 . A A . 99 ASP C 1 1
17 18772 1 1 9 ASP CA C 50.968 -0.942 11.549 1.00 . A A . 99 ASP CA 1 1
17 18773 1 1 9 ASP CB C 50.057 0.174 12.062 1.00 . A A . 99 ASP CB 1 1
17 18774 1 1 9 ASP CG C 49.550 -0.183 13.456 1.00 . A A . 99 ASP CG 1 1
17 18775 1 1 9 ASP H H 52.431 -0.294 12.940 1.00 . A A . 99 ASP H 1 1
17 18776 1 1 9 ASP HA H 50.427 -1.876 11.572 1.00 . A A . 99 ASP HA 1 1
17 18777 1 1 9 ASP HB2 H 50.613 1.100 12.107 1.00 . A A . 99 ASP HB2 1 1
17 18778 1 1 9 ASP HB3 H 49.218 0.291 11.394 1.00 . A A . 99 ASP HB3 1 1
17 18779 1 1 9 ASP N N 52.155 -1.057 12.391 1.00 . A A . 99 ASP N 1 1
17 18780 1 1 9 ASP O O 51.016 -1.355 9.180 1.00 . A A . 99 ASP O 1 1
17 18781 1 1 9 ASP OD1 O 49.925 -1.233 13.951 1.00 . A A . 99 ASP OD1 1 1
17 18782 1 1 9 ASP OD2 O 48.793 0.600 14.007 1.00 . A A . 99 ASP OD2 1 1
17 18783 1 1 10 LEU C C 53.145 -0.372 7.868 1.00 . A A . 100 LEU C 1 1
17 18784 1 1 10 LEU CA C 52.603 0.839 8.619 1.00 . A A . 100 LEU CA 1 1
17 18785 1 1 10 LEU CB C 53.707 1.895 8.730 1.00 . A A . 100 LEU CB 1 1
17 18786 1 1 10 LEU CD1 C 54.387 4.208 8.069 1.00 . A A . 100 LEU CD1 1 1
17 18787 1 1 10 LEU CD2 C 53.357 2.679 6.384 1.00 . A A . 100 LEU CD2 1 1
17 18788 1 1 10 LEU CG C 53.354 3.100 7.855 1.00 . A A . 100 LEU CG 1 1
17 18789 1 1 10 LEU H H 52.398 0.975 10.725 1.00 . A A . 100 LEU H 1 1
17 18790 1 1 10 LEU HA H 51.774 1.255 8.066 1.00 . A A . 100 LEU HA 1 1
17 18791 1 1 10 LEU HB2 H 53.798 2.211 9.759 1.00 . A A . 100 LEU HB2 1 1
17 18792 1 1 10 LEU HB3 H 54.643 1.473 8.398 1.00 . A A . 100 LEU HB3 1 1
17 18793 1 1 10 LEU HD11 H 54.628 4.662 7.119 1.00 . A A . 100 LEU HD11 1 1
17 18794 1 1 10 LEU HD12 H 55.281 3.788 8.505 1.00 . A A . 100 LEU HD12 1 1
17 18795 1 1 10 LEU HD13 H 53.980 4.957 8.732 1.00 . A A . 100 LEU HD13 1 1
17 18796 1 1 10 LEU HD21 H 54.372 2.664 6.015 1.00 . A A . 100 LEU HD21 1 1
17 18797 1 1 10 LEU HD22 H 52.775 3.383 5.807 1.00 . A A . 100 LEU HD22 1 1
17 18798 1 1 10 LEU HD23 H 52.925 1.694 6.291 1.00 . A A . 100 LEU HD23 1 1
17 18799 1 1 10 LEU HG H 52.375 3.466 8.125 1.00 . A A . 100 LEU HG 1 1
17 18800 1 1 10 LEU N N 52.140 0.442 9.945 1.00 . A A . 100 LEU N 1 1
17 18801 1 1 10 LEU O O 53.123 -0.420 6.638 1.00 . A A . 100 LEU O 1 1
17 18802 1 1 11 PHE C C 53.060 -3.348 7.331 1.00 . A A . 101 PHE C 1 1
17 18803 1 1 11 PHE CA C 54.170 -2.568 8.024 1.00 . A A . 101 PHE CA 1 1
17 18804 1 1 11 PHE CB C 54.823 -3.455 9.085 1.00 . A A . 101 PHE CB 1 1
17 18805 1 1 11 PHE CD1 C 55.839 -4.844 7.243 1.00 . A A . 101 PHE CD1 1 1
17 18806 1 1 11 PHE CD2 C 57.226 -4.216 9.129 1.00 . A A . 101 PHE CD2 1 1
17 18807 1 1 11 PHE CE1 C 56.921 -5.524 6.672 1.00 . A A . 101 PHE CE1 1 1
17 18808 1 1 11 PHE CE2 C 58.309 -4.896 8.559 1.00 . A A . 101 PHE CE2 1 1
17 18809 1 1 11 PHE CG C 55.991 -4.190 8.471 1.00 . A A . 101 PHE CG 1 1
17 18810 1 1 11 PHE CZ C 58.157 -5.550 7.330 1.00 . A A . 101 PHE CZ 1 1
17 18811 1 1 11 PHE H H 53.617 -1.262 9.600 1.00 . A A . 101 PHE H 1 1
17 18812 1 1 11 PHE HA H 54.915 -2.293 7.292 1.00 . A A . 101 PHE HA 1 1
17 18813 1 1 11 PHE HB2 H 55.172 -2.841 9.903 1.00 . A A . 101 PHE HB2 1 1
17 18814 1 1 11 PHE HB3 H 54.101 -4.170 9.452 1.00 . A A . 101 PHE HB3 1 1
17 18815 1 1 11 PHE HD1 H 54.885 -4.824 6.734 1.00 . A A . 101 PHE HD1 1 1
17 18816 1 1 11 PHE HD2 H 57.344 -3.711 10.077 1.00 . A A . 101 PHE HD2 1 1
17 18817 1 1 11 PHE HE1 H 56.803 -6.028 5.724 1.00 . A A . 101 PHE HE1 1 1
17 18818 1 1 11 PHE HE2 H 59.262 -4.916 9.066 1.00 . A A . 101 PHE HE2 1 1
17 18819 1 1 11 PHE HZ H 58.992 -6.074 6.890 1.00 . A A . 101 PHE HZ 1 1
17 18820 1 1 11 PHE N N 53.628 -1.354 8.625 1.00 . A A . 101 PHE N 1 1
17 18821 1 1 11 PHE O O 53.131 -3.623 6.134 1.00 . A A . 101 PHE O 1 1
17 18822 1 1 12 ARG C C 50.179 -3.543 6.514 1.00 . A A . 102 ARG C 1 1
17 18823 1 1 12 ARG CA C 50.898 -4.428 7.526 1.00 . A A . 102 ARG CA 1 1
17 18824 1 1 12 ARG CB C 49.917 -4.865 8.623 1.00 . A A . 102 ARG CB 1 1
17 18825 1 1 12 ARG CD C 47.686 -3.800 8.253 1.00 . A A . 102 ARG CD 1 1
17 18826 1 1 12 ARG CG C 49.008 -3.695 9.015 1.00 . A A . 102 ARG CG 1 1
17 18827 1 1 12 ARG CZ C 45.591 -5.016 8.468 1.00 . A A . 102 ARG CZ 1 1
17 18828 1 1 12 ARG H H 52.011 -3.439 9.040 1.00 . A A . 102 ARG H 1 1
17 18829 1 1 12 ARG HA H 51.273 -5.306 7.020 1.00 . A A . 102 ARG HA 1 1
17 18830 1 1 12 ARG HB2 H 49.312 -5.681 8.257 1.00 . A A . 102 ARG HB2 1 1
17 18831 1 1 12 ARG HB3 H 50.471 -5.192 9.490 1.00 . A A . 102 ARG HB3 1 1
17 18832 1 1 12 ARG HD2 H 47.307 -2.808 8.057 1.00 . A A . 102 ARG HD2 1 1
17 18833 1 1 12 ARG HD3 H 47.856 -4.306 7.313 1.00 . A A . 102 ARG HD3 1 1
17 18834 1 1 12 ARG HE H 46.857 -4.698 9.987 1.00 . A A . 102 ARG HE 1 1
17 18835 1 1 12 ARG HG2 H 48.816 -3.728 10.078 1.00 . A A . 102 ARG HG2 1 1
17 18836 1 1 12 ARG HG3 H 49.493 -2.763 8.766 1.00 . A A . 102 ARG HG3 1 1
17 18837 1 1 12 ARG HH11 H 46.029 -4.306 6.649 1.00 . A A . 102 ARG HH11 1 1
17 18838 1 1 12 ARG HH12 H 44.534 -5.171 6.775 1.00 . A A . 102 ARG HH12 1 1
17 18839 1 1 12 ARG HH21 H 44.895 -5.834 10.159 1.00 . A A . 102 ARG HH21 1 1
17 18840 1 1 12 ARG HH22 H 43.893 -6.037 8.761 1.00 . A A . 102 ARG HH22 1 1
17 18841 1 1 12 ARG N N 52.023 -3.692 8.093 1.00 . A A . 102 ARG N 1 1
17 18842 1 1 12 ARG NE N 46.699 -4.544 9.033 1.00 . A A . 102 ARG NE 1 1
17 18843 1 1 12 ARG NH1 N 45.368 -4.815 7.199 1.00 . A A . 102 ARG NH1 1 1
17 18844 1 1 12 ARG NH2 N 44.726 -5.680 9.186 1.00 . A A . 102 ARG NH2 1 1
17 18845 1 1 12 ARG O O 49.599 -4.022 5.540 1.00 . A A . 102 ARG O 1 1
17 18846 1 1 13 MET C C 50.273 -1.337 4.499 1.00 . A A . 103 MET C 1 1
17 18847 1 1 13 MET CA C 49.619 -1.265 5.873 1.00 . A A . 103 MET CA 1 1
17 18848 1 1 13 MET CB C 49.788 0.147 6.436 1.00 . A A . 103 MET CB 1 1
17 18849 1 1 13 MET CE C 47.561 0.833 3.527 1.00 . A A . 103 MET CE 1 1
17 18850 1 1 13 MET CG C 48.593 1.013 6.030 1.00 . A A . 103 MET CG 1 1
17 18851 1 1 13 MET H H 50.732 -1.922 7.550 1.00 . A A . 103 MET H 1 1
17 18852 1 1 13 MET HA H 48.566 -1.489 5.781 1.00 . A A . 103 MET HA 1 1
17 18853 1 1 13 MET HB2 H 49.846 0.098 7.514 1.00 . A A . 103 MET HB2 1 1
17 18854 1 1 13 MET HB3 H 50.695 0.583 6.047 1.00 . A A . 103 MET HB3 1 1
17 18855 1 1 13 MET HE1 H 47.992 0.189 2.772 1.00 . A A . 103 MET HE1 1 1
17 18856 1 1 13 MET HE2 H 46.900 1.542 3.056 1.00 . A A . 103 MET HE2 1 1
17 18857 1 1 13 MET HE3 H 47.003 0.239 4.238 1.00 . A A . 103 MET HE3 1 1
17 18858 1 1 13 MET HG2 H 47.700 0.407 6.009 1.00 . A A . 103 MET HG2 1 1
17 18859 1 1 13 MET HG3 H 48.470 1.811 6.747 1.00 . A A . 103 MET HG3 1 1
17 18860 1 1 13 MET N N 50.244 -2.237 6.761 1.00 . A A . 103 MET N 1 1
17 18861 1 1 13 MET O O 49.616 -1.192 3.468 1.00 . A A . 103 MET O 1 1
17 18862 1 1 13 MET SD S 48.885 1.716 4.388 1.00 . A A . 103 MET SD 1 1
17 18863 1 1 14 PHE C C 52.198 -3.083 2.684 1.00 . A A . 104 PHE C 1 1
17 18864 1 1 14 PHE CA C 52.344 -1.681 3.267 1.00 . A A . 104 PHE CA 1 1
17 18865 1 1 14 PHE CB C 53.824 -1.402 3.536 1.00 . A A . 104 PHE CB 1 1
17 18866 1 1 14 PHE CD1 C 54.623 -1.392 1.145 1.00 . A A . 104 PHE CD1 1 1
17 18867 1 1 14 PHE CD2 C 54.813 0.642 2.449 1.00 . A A . 104 PHE CD2 1 1
17 18868 1 1 14 PHE CE1 C 55.191 -0.740 0.044 1.00 . A A . 104 PHE CE1 1 1
17 18869 1 1 14 PHE CE2 C 55.381 1.295 1.349 1.00 . A A . 104 PHE CE2 1 1
17 18870 1 1 14 PHE CG C 54.434 -0.701 2.347 1.00 . A A . 104 PHE CG 1 1
17 18871 1 1 14 PHE CZ C 55.570 0.604 0.147 1.00 . A A . 104 PHE CZ 1 1
17 18872 1 1 14 PHE H H 52.043 -1.686 5.364 1.00 . A A . 104 PHE H 1 1
17 18873 1 1 14 PHE HA H 51.971 -0.959 2.556 1.00 . A A . 104 PHE HA 1 1
17 18874 1 1 14 PHE HB2 H 53.918 -0.774 4.409 1.00 . A A . 104 PHE HB2 1 1
17 18875 1 1 14 PHE HB3 H 54.342 -2.334 3.707 1.00 . A A . 104 PHE HB3 1 1
17 18876 1 1 14 PHE HD1 H 54.330 -2.429 1.066 1.00 . A A . 104 PHE HD1 1 1
17 18877 1 1 14 PHE HD2 H 54.667 1.176 3.377 1.00 . A A . 104 PHE HD2 1 1
17 18878 1 1 14 PHE HE1 H 55.337 -1.273 -0.883 1.00 . A A . 104 PHE HE1 1 1
17 18879 1 1 14 PHE HE2 H 55.674 2.332 1.429 1.00 . A A . 104 PHE HE2 1 1
17 18880 1 1 14 PHE HZ H 56.009 1.107 -0.702 1.00 . A A . 104 PHE HZ 1 1
17 18881 1 1 14 PHE N N 51.581 -1.575 4.506 1.00 . A A . 104 PHE N 1 1
17 18882 1 1 14 PHE O O 52.162 -3.268 1.468 1.00 . A A . 104 PHE O 1 1
17 18883 1 1 15 ASP C C 50.563 -5.717 2.620 1.00 . A A . 105 ASP C 1 1
17 18884 1 1 15 ASP CA C 51.971 -5.461 3.151 1.00 . A A . 105 ASP CA 1 1
17 18885 1 1 15 ASP CB C 52.237 -6.402 4.326 1.00 . A A . 105 ASP CB 1 1
17 18886 1 1 15 ASP CG C 52.951 -7.650 3.823 1.00 . A A . 105 ASP CG 1 1
17 18887 1 1 15 ASP H H 52.148 -3.859 4.530 1.00 . A A . 105 ASP H 1 1
17 18888 1 1 15 ASP HA H 52.686 -5.669 2.369 1.00 . A A . 105 ASP HA 1 1
17 18889 1 1 15 ASP HB2 H 52.857 -5.901 5.056 1.00 . A A . 105 ASP HB2 1 1
17 18890 1 1 15 ASP HB3 H 51.300 -6.685 4.782 1.00 . A A . 105 ASP HB3 1 1
17 18891 1 1 15 ASP N N 52.114 -4.070 3.574 1.00 . A A . 105 ASP N 1 1
17 18892 1 1 15 ASP O O 49.579 -5.598 3.350 1.00 . A A . 105 ASP O 1 1
17 18893 1 1 15 ASP OD1 O 52.607 -8.112 2.747 1.00 . A A . 105 ASP OD1 1 1
17 18894 1 1 15 ASP OD2 O 53.831 -8.127 4.520 1.00 . A A . 105 ASP OD2 1 1
17 18895 1 1 16 LYS C C 49.105 -7.807 0.278 1.00 . A A . 106 LYS C 1 1
17 18896 1 1 16 LYS CA C 49.184 -6.349 0.721 1.00 . A A . 106 LYS CA 1 1
17 18897 1 1 16 LYS CB C 48.951 -5.448 -0.494 1.00 . A A . 106 LYS CB 1 1
17 18898 1 1 16 LYS CD C 50.032 -4.060 -2.254 1.00 . A A . 106 LYS CD 1 1
17 18899 1 1 16 LYS CE C 49.471 -4.908 -3.396 1.00 . A A . 106 LYS CE 1 1
17 18900 1 1 16 LYS CG C 50.289 -4.950 -1.040 1.00 . A A . 106 LYS CG 1 1
17 18901 1 1 16 LYS H H 51.298 -6.155 0.808 1.00 . A A . 106 LYS H 1 1
17 18902 1 1 16 LYS HA H 48.406 -6.161 1.444 1.00 . A A . 106 LYS HA 1 1
17 18903 1 1 16 LYS HB2 H 48.437 -6.009 -1.261 1.00 . A A . 106 LYS HB2 1 1
17 18904 1 1 16 LYS HB3 H 48.347 -4.602 -0.202 1.00 . A A . 106 LYS HB3 1 1
17 18905 1 1 16 LYS HD2 H 49.319 -3.293 -1.989 1.00 . A A . 106 LYS HD2 1 1
17 18906 1 1 16 LYS HD3 H 50.957 -3.601 -2.568 1.00 . A A . 106 LYS HD3 1 1
17 18907 1 1 16 LYS HE2 H 49.640 -5.954 -3.185 1.00 . A A . 106 LYS HE2 1 1
17 18908 1 1 16 LYS HE3 H 48.411 -4.727 -3.492 1.00 . A A . 106 LYS HE3 1 1
17 18909 1 1 16 LYS HG2 H 50.802 -4.382 -0.276 1.00 . A A . 106 LYS HG2 1 1
17 18910 1 1 16 LYS HG3 H 50.896 -5.792 -1.334 1.00 . A A . 106 LYS HG3 1 1
17 18911 1 1 16 LYS HZ1 H 49.551 -3.894 -5.212 1.00 . A A . 106 LYS HZ1 1 1
17 18912 1 1 16 LYS HZ2 H 50.331 -5.403 -5.226 1.00 . A A . 106 LYS HZ2 1 1
17 18913 1 1 16 LYS HZ3 H 51.058 -4.075 -4.455 1.00 . A A . 106 LYS HZ3 1 1
17 18914 1 1 16 LYS N N 50.479 -6.074 1.341 1.00 . A A . 106 LYS N 1 1
17 18915 1 1 16 LYS NZ N 50.154 -4.542 -4.669 1.00 . A A . 106 LYS NZ 1 1
17 18916 1 1 16 LYS O O 48.023 -8.334 0.020 1.00 . A A . 106 LYS O 1 1
17 18917 1 1 17 ASN C C 50.862 -10.718 0.919 1.00 . A A . 107 ASN C 1 1
17 18918 1 1 17 ASN CA C 50.317 -9.854 -0.215 1.00 . A A . 107 ASN CA 1 1
17 18919 1 1 17 ASN CB C 51.207 -10.024 -1.453 1.00 . A A . 107 ASN CB 1 1
17 18920 1 1 17 ASN CG C 52.679 -9.968 -1.049 1.00 . A A . 107 ASN CG 1 1
17 18921 1 1 17 ASN H H 51.097 -7.983 0.416 1.00 . A A . 107 ASN H 1 1
17 18922 1 1 17 ASN HA H 49.318 -10.184 -0.457 1.00 . A A . 107 ASN HA 1 1
17 18923 1 1 17 ASN HB2 H 50.999 -10.978 -1.915 1.00 . A A . 107 ASN HB2 1 1
17 18924 1 1 17 ASN HB3 H 51.000 -9.231 -2.156 1.00 . A A . 107 ASN HB3 1 1
17 18925 1 1 17 ASN HD21 H 52.951 -8.132 -1.752 1.00 . A A . 107 ASN HD21 1 1
17 18926 1 1 17 ASN HD22 H 54.319 -8.850 -1.050 1.00 . A A . 107 ASN HD22 1 1
17 18927 1 1 17 ASN N N 50.265 -8.453 0.196 1.00 . A A . 107 ASN N 1 1
17 18928 1 1 17 ASN ND2 N 53.374 -8.894 -1.304 1.00 . A A . 107 ASN ND2 1 1
17 18929 1 1 17 ASN O O 50.320 -11.779 1.228 1.00 . A A . 107 ASN O 1 1
17 18930 1 1 17 ASN OD1 O 53.211 -10.925 -0.485 1.00 . A A . 107 ASN OD1 1 1
17 18931 1 1 18 ALA C C 52.193 -10.338 3.970 1.00 . A A . 108 ALA C 1 1
17 18932 1 1 18 ALA CA C 52.563 -10.976 2.634 1.00 . A A . 108 ALA CA 1 1
17 18933 1 1 18 ALA CB C 54.085 -10.975 2.485 1.00 . A A . 108 ALA CB 1 1
17 18934 1 1 18 ALA H H 52.329 -9.394 1.242 1.00 . A A . 108 ALA H 1 1
17 18935 1 1 18 ALA HA H 52.211 -11.997 2.623 1.00 . A A . 108 ALA HA 1 1
17 18936 1 1 18 ALA HB1 H 54.492 -11.863 2.945 1.00 . A A . 108 ALA HB1 1 1
17 18937 1 1 18 ALA HB2 H 54.493 -10.100 2.968 1.00 . A A . 108 ALA HB2 1 1
17 18938 1 1 18 ALA HB3 H 54.343 -10.962 1.437 1.00 . A A . 108 ALA HB3 1 1
17 18939 1 1 18 ALA N N 51.942 -10.246 1.533 1.00 . A A . 108 ALA N 1 1
17 18940 1 1 18 ALA O O 51.159 -9.683 4.096 1.00 . A A . 108 ALA O 1 1
17 18941 1 1 19 ASP C C 54.121 -9.852 7.065 1.00 . A A . 109 ASP C 1 1
17 18942 1 1 19 ASP CA C 52.812 -9.973 6.290 1.00 . A A . 109 ASP CA 1 1
17 18943 1 1 19 ASP CB C 51.845 -10.858 7.077 1.00 . A A . 109 ASP CB 1 1
17 18944 1 1 19 ASP CG C 52.452 -12.246 7.247 1.00 . A A . 109 ASP CG 1 1
17 18945 1 1 19 ASP H H 53.863 -11.062 4.806 1.00 . A A . 109 ASP H 1 1
17 18946 1 1 19 ASP HA H 52.377 -8.991 6.181 1.00 . A A . 109 ASP HA 1 1
17 18947 1 1 19 ASP HB2 H 51.665 -10.420 8.048 1.00 . A A . 109 ASP HB2 1 1
17 18948 1 1 19 ASP HB3 H 50.912 -10.939 6.539 1.00 . A A . 109 ASP HB3 1 1
17 18949 1 1 19 ASP N N 53.053 -10.535 4.965 1.00 . A A . 109 ASP N 1 1
17 18950 1 1 19 ASP O O 54.422 -10.671 7.933 1.00 . A A . 109 ASP O 1 1
17 18951 1 1 19 ASP OD1 O 53.281 -12.612 6.430 1.00 . A A . 109 ASP OD1 1 1
17 18952 1 1 19 ASP OD2 O 52.080 -12.922 8.191 1.00 . A A . 109 ASP OD2 1 1
17 18953 1 1 20 GLY C C 57.294 -8.372 6.411 1.00 . A A . 110 GLY C 1 1
17 18954 1 1 20 GLY CA C 56.170 -8.598 7.419 1.00 . A A . 110 GLY CA 1 1
17 18955 1 1 20 GLY H H 54.603 -8.196 6.045 1.00 . A A . 110 GLY H 1 1
17 18956 1 1 20 GLY HA2 H 56.086 -7.731 8.059 1.00 . A A . 110 GLY HA2 1 1
17 18957 1 1 20 GLY HA3 H 56.407 -9.462 8.021 1.00 . A A . 110 GLY HA3 1 1
17 18958 1 1 20 GLY N N 54.894 -8.818 6.744 1.00 . A A . 110 GLY N 1 1
17 18959 1 1 20 GLY O O 58.434 -8.098 6.787 1.00 . A A . 110 GLY O 1 1
17 18960 1 1 21 TYR C C 57.344 -7.609 2.865 1.00 . A A . 111 TYR C 1 1
17 18961 1 1 21 TYR CA C 57.964 -8.298 4.077 1.00 . A A . 111 TYR CA 1 1
17 18962 1 1 21 TYR CB C 58.548 -9.642 3.639 1.00 . A A . 111 TYR CB 1 1
17 18963 1 1 21 TYR CD1 C 60.681 -9.928 4.956 1.00 . A A . 111 TYR CD1 1 1
17 18964 1 1 21 TYR CD2 C 58.699 -11.131 5.667 1.00 . A A . 111 TYR CD2 1 1
17 18965 1 1 21 TYR CE1 C 61.403 -10.491 6.015 1.00 . A A . 111 TYR CE1 1 1
17 18966 1 1 21 TYR CE2 C 59.421 -11.694 6.726 1.00 . A A . 111 TYR CE2 1 1
17 18967 1 1 21 TYR CG C 59.328 -10.248 4.782 1.00 . A A . 111 TYR CG 1 1
17 18968 1 1 21 TYR CZ C 60.773 -11.373 6.901 1.00 . A A . 111 TYR CZ 1 1
17 18969 1 1 21 TYR H H 56.043 -8.711 4.881 1.00 . A A . 111 TYR H 1 1
17 18970 1 1 21 TYR HA H 58.761 -7.680 4.462 1.00 . A A . 111 TYR HA 1 1
17 18971 1 1 21 TYR HB2 H 57.746 -10.308 3.357 1.00 . A A . 111 TYR HB2 1 1
17 18972 1 1 21 TYR HB3 H 59.205 -9.492 2.796 1.00 . A A . 111 TYR HB3 1 1
17 18973 1 1 21 TYR HD1 H 61.166 -9.246 4.273 1.00 . A A . 111 TYR HD1 1 1
17 18974 1 1 21 TYR HD2 H 57.656 -11.378 5.533 1.00 . A A . 111 TYR HD2 1 1
17 18975 1 1 21 TYR HE1 H 62.446 -10.243 6.149 1.00 . A A . 111 TYR HE1 1 1
17 18976 1 1 21 TYR HE2 H 58.934 -12.375 7.409 1.00 . A A . 111 TYR HE2 1 1
17 18977 1 1 21 TYR HH H 62.409 -11.963 7.690 1.00 . A A . 111 TYR HH 1 1
17 18978 1 1 21 TYR N N 56.965 -8.491 5.127 1.00 . A A . 111 TYR N 1 1
17 18979 1 1 21 TYR O O 56.326 -8.052 2.333 1.00 . A A . 111 TYR O 1 1
17 18980 1 1 21 TYR OH O 61.484 -11.929 7.945 1.00 . A A . 111 TYR OH 1 1
17 18981 1 1 22 ILE C C 58.468 -5.889 0.122 1.00 . A A . 112 ILE C 1 1
17 18982 1 1 22 ILE CA C 57.485 -5.772 1.281 1.00 . A A . 112 ILE CA 1 1
17 18983 1 1 22 ILE CB C 57.301 -4.295 1.637 1.00 . A A . 112 ILE CB 1 1
17 18984 1 1 22 ILE CD1 C 56.786 -3.483 3.939 1.00 . A A . 112 ILE CD1 1 1
17 18985 1 1 22 ILE CG1 C 56.209 -4.166 2.700 1.00 . A A . 112 ILE CG1 1 1
17 18986 1 1 22 ILE CG2 C 56.890 -3.505 0.391 1.00 . A A . 112 ILE CG2 1 1
17 18987 1 1 22 ILE H H 58.783 -6.217 2.898 1.00 . A A . 112 ILE H 1 1
17 18988 1 1 22 ILE HA H 56.533 -6.180 0.977 1.00 . A A . 112 ILE HA 1 1
17 18989 1 1 22 ILE HB H 58.230 -3.900 2.023 1.00 . A A . 112 ILE HB 1 1
17 18990 1 1 22 ILE HD11 H 56.078 -2.757 4.311 1.00 . A A . 112 ILE HD11 1 1
17 18991 1 1 22 ILE HD12 H 57.709 -2.986 3.677 1.00 . A A . 112 ILE HD12 1 1
17 18992 1 1 22 ILE HD13 H 56.978 -4.223 4.701 1.00 . A A . 112 ILE HD13 1 1
17 18993 1 1 22 ILE HG12 H 55.393 -3.576 2.308 1.00 . A A . 112 ILE HG12 1 1
17 18994 1 1 22 ILE HG13 H 55.849 -5.148 2.968 1.00 . A A . 112 ILE HG13 1 1
17 18995 1 1 22 ILE HG21 H 57.328 -3.956 -0.486 1.00 . A A . 112 ILE HG21 1 1
17 18996 1 1 22 ILE HG22 H 57.237 -2.486 0.482 1.00 . A A . 112 ILE HG22 1 1
17 18997 1 1 22 ILE HG23 H 55.814 -3.511 0.300 1.00 . A A . 112 ILE HG23 1 1
17 18998 1 1 22 ILE N N 57.975 -6.520 2.435 1.00 . A A . 112 ILE N 1 1
17 18999 1 1 22 ILE O O 59.684 -5.896 0.315 1.00 . A A . 112 ILE O 1 1
17 19000 1 1 23 ASP C C 58.409 -4.998 -3.278 1.00 . A A . 113 ASP C 1 1
17 19001 1 1 23 ASP CA C 58.753 -6.100 -2.281 1.00 . A A . 113 ASP CA 1 1
17 19002 1 1 23 ASP CB C 58.551 -7.464 -2.951 1.00 . A A . 113 ASP CB 1 1
17 19003 1 1 23 ASP CG C 57.167 -8.009 -2.609 1.00 . A A . 113 ASP CG 1 1
17 19004 1 1 23 ASP H H 56.948 -5.971 -1.172 1.00 . A A . 113 ASP H 1 1
17 19005 1 1 23 ASP HA H 59.790 -6.003 -1.996 1.00 . A A . 113 ASP HA 1 1
17 19006 1 1 23 ASP HB2 H 58.640 -7.354 -4.022 1.00 . A A . 113 ASP HB2 1 1
17 19007 1 1 23 ASP HB3 H 59.304 -8.153 -2.597 1.00 . A A . 113 ASP HB3 1 1
17 19008 1 1 23 ASP N N 57.923 -5.982 -1.085 1.00 . A A . 113 ASP N 1 1
17 19009 1 1 23 ASP O O 57.336 -4.399 -3.218 1.00 . A A . 113 ASP O 1 1
17 19010 1 1 23 ASP OD1 O 57.000 -8.494 -1.503 1.00 . A A . 113 ASP OD1 1 1
17 19011 1 1 23 ASP OD2 O 56.296 -7.933 -3.460 1.00 . A A . 113 ASP OD2 1 1
17 19012 1 1 24 LEU C C 57.719 -3.768 -5.767 1.00 . A A . 114 LEU C 1 1
17 19013 1 1 24 LEU CA C 59.135 -3.701 -5.202 1.00 . A A . 114 LEU CA 1 1
17 19014 1 1 24 LEU CB C 60.135 -3.866 -6.347 1.00 . A A . 114 LEU CB 1 1
17 19015 1 1 24 LEU CD1 C 60.035 -1.399 -6.729 1.00 . A A . 114 LEU CD1 1 1
17 19016 1 1 24 LEU CD2 C 60.943 -2.902 -8.504 1.00 . A A . 114 LEU CD2 1 1
17 19017 1 1 24 LEU CG C 59.902 -2.772 -7.390 1.00 . A A . 114 LEU CG 1 1
17 19018 1 1 24 LEU H H 60.176 -5.247 -4.188 1.00 . A A . 114 LEU H 1 1
17 19019 1 1 24 LEU HA H 59.284 -2.734 -4.746 1.00 . A A . 114 LEU HA 1 1
17 19020 1 1 24 LEU HB2 H 61.141 -3.787 -5.960 1.00 . A A . 114 LEU HB2 1 1
17 19021 1 1 24 LEU HB3 H 60.001 -4.834 -6.806 1.00 . A A . 114 LEU HB3 1 1
17 19022 1 1 24 LEU HD11 H 59.141 -1.184 -6.164 1.00 . A A . 114 LEU HD11 1 1
17 19023 1 1 24 LEU HD12 H 60.170 -0.645 -7.490 1.00 . A A . 114 LEU HD12 1 1
17 19024 1 1 24 LEU HD13 H 60.888 -1.399 -6.068 1.00 . A A . 114 LEU HD13 1 1
17 19025 1 1 24 LEU HD21 H 61.234 -1.918 -8.841 1.00 . A A . 114 LEU HD21 1 1
17 19026 1 1 24 LEU HD22 H 60.520 -3.454 -9.330 1.00 . A A . 114 LEU HD22 1 1
17 19027 1 1 24 LEU HD23 H 61.810 -3.424 -8.128 1.00 . A A . 114 LEU HD23 1 1
17 19028 1 1 24 LEU HG H 58.911 -2.877 -7.807 1.00 . A A . 114 LEU HG 1 1
17 19029 1 1 24 LEU N N 59.338 -4.737 -4.193 1.00 . A A . 114 LEU N 1 1
17 19030 1 1 24 LEU O O 57.054 -2.746 -5.937 1.00 . A A . 114 LEU O 1 1
17 19031 1 1 25 GLU C C 54.891 -4.446 -5.763 1.00 . A A . 115 GLU C 1 1
17 19032 1 1 25 GLU CA C 55.929 -5.175 -6.611 1.00 . A A . 115 GLU CA 1 1
17 19033 1 1 25 GLU CB C 55.577 -6.662 -6.658 1.00 . A A . 115 GLU CB 1 1
17 19034 1 1 25 GLU CD C 55.394 -8.662 -8.137 1.00 . A A . 115 GLU CD 1 1
17 19035 1 1 25 GLU CG C 55.823 -7.201 -8.068 1.00 . A A . 115 GLU CG 1 1
17 19036 1 1 25 GLU H H 57.843 -5.762 -5.907 1.00 . A A . 115 GLU H 1 1
17 19037 1 1 25 GLU HA H 55.903 -4.779 -7.615 1.00 . A A . 115 GLU HA 1 1
17 19038 1 1 25 GLU HB2 H 56.193 -7.201 -5.952 1.00 . A A . 115 GLU HB2 1 1
17 19039 1 1 25 GLU HB3 H 54.536 -6.793 -6.402 1.00 . A A . 115 GLU HB3 1 1
17 19040 1 1 25 GLU HG2 H 55.251 -6.623 -8.779 1.00 . A A . 115 GLU HG2 1 1
17 19041 1 1 25 GLU HG3 H 56.874 -7.125 -8.305 1.00 . A A . 115 GLU HG3 1 1
17 19042 1 1 25 GLU N N 57.268 -4.983 -6.061 1.00 . A A . 115 GLU N 1 1
17 19043 1 1 25 GLU O O 53.797 -4.132 -6.232 1.00 . A A . 115 GLU O 1 1
17 19044 1 1 25 GLU OE1 O 54.199 -8.909 -8.121 1.00 . A A . 115 GLU OE1 1 1
17 19045 1 1 25 GLU OE2 O 56.265 -9.513 -8.205 1.00 . A A . 115 GLU OE2 1 1
17 19046 1 1 26 GLU C C 54.715 -2.025 -3.464 1.00 . A A . 116 GLU C 1 1
17 19047 1 1 26 GLU CA C 54.331 -3.495 -3.600 1.00 . A A . 116 GLU CA 1 1
17 19048 1 1 26 GLU CB C 54.361 -4.147 -2.215 1.00 . A A . 116 GLU CB 1 1
17 19049 1 1 26 GLU CD C 54.372 -6.318 -0.987 1.00 . A A . 116 GLU CD 1 1
17 19050 1 1 26 GLU CG C 54.356 -5.669 -2.367 1.00 . A A . 116 GLU CG 1 1
17 19051 1 1 26 GLU H H 56.128 -4.461 -4.187 1.00 . A A . 116 GLU H 1 1
17 19052 1 1 26 GLU HA H 53.329 -3.562 -3.994 1.00 . A A . 116 GLU HA 1 1
17 19053 1 1 26 GLU HB2 H 55.254 -3.838 -1.692 1.00 . A A . 116 GLU HB2 1 1
17 19054 1 1 26 GLU HB3 H 53.490 -3.840 -1.654 1.00 . A A . 116 GLU HB3 1 1
17 19055 1 1 26 GLU HG2 H 53.467 -5.975 -2.900 1.00 . A A . 116 GLU HG2 1 1
17 19056 1 1 26 GLU HG3 H 55.232 -5.979 -2.919 1.00 . A A . 116 GLU HG3 1 1
17 19057 1 1 26 GLU N N 55.244 -4.185 -4.508 1.00 . A A . 116 GLU N 1 1
17 19058 1 1 26 GLU O O 53.855 -1.156 -3.316 1.00 . A A . 116 GLU O 1 1
17 19059 1 1 26 GLU OE1 O 53.402 -6.153 -0.266 1.00 . A A . 116 GLU OE1 1 1
17 19060 1 1 26 GLU OE2 O 55.353 -6.971 -0.671 1.00 . A A . 116 GLU OE2 1 1
17 19061 1 1 27 LEU C C 55.992 0.475 -4.537 1.00 . A A . 117 LEU C 1 1
17 19062 1 1 27 LEU CA C 56.505 -0.386 -3.387 1.00 . A A . 117 LEU CA 1 1
17 19063 1 1 27 LEU CB C 58.034 -0.360 -3.391 1.00 . A A . 117 LEU CB 1 1
17 19064 1 1 27 LEU CD1 C 59.813 -0.459 -1.639 1.00 . A A . 117 LEU CD1 1 1
17 19065 1 1 27 LEU CD2 C 58.833 1.740 -2.303 1.00 . A A . 117 LEU CD2 1 1
17 19066 1 1 27 LEU CG C 58.536 0.255 -2.084 1.00 . A A . 117 LEU CG 1 1
17 19067 1 1 27 LEU H H 56.657 -2.490 -3.628 1.00 . A A . 117 LEU H 1 1
17 19068 1 1 27 LEU HA H 56.152 0.028 -2.456 1.00 . A A . 117 LEU HA 1 1
17 19069 1 1 27 LEU HB2 H 58.412 -1.368 -3.484 1.00 . A A . 117 LEU HB2 1 1
17 19070 1 1 27 LEU HB3 H 58.382 0.234 -4.223 1.00 . A A . 117 LEU HB3 1 1
17 19071 1 1 27 LEU HD11 H 59.622 -1.001 -0.725 1.00 . A A . 117 LEU HD11 1 1
17 19072 1 1 27 LEU HD12 H 60.592 0.270 -1.469 1.00 . A A . 117 LEU HD12 1 1
17 19073 1 1 27 LEU HD13 H 60.127 -1.149 -2.408 1.00 . A A . 117 LEU HD13 1 1
17 19074 1 1 27 LEU HD21 H 59.855 1.858 -2.630 1.00 . A A . 117 LEU HD21 1 1
17 19075 1 1 27 LEU HD22 H 58.687 2.277 -1.377 1.00 . A A . 117 LEU HD22 1 1
17 19076 1 1 27 LEU HD23 H 58.166 2.133 -3.056 1.00 . A A . 117 LEU HD23 1 1
17 19077 1 1 27 LEU HG H 57.778 0.146 -1.321 1.00 . A A . 117 LEU HG 1 1
17 19078 1 1 27 LEU N N 56.016 -1.757 -3.511 1.00 . A A . 117 LEU N 1 1
17 19079 1 1 27 LEU O O 55.390 1.527 -4.324 1.00 . A A . 117 LEU O 1 1
17 19080 1 1 28 LYS C C 54.414 1.341 -6.736 1.00 . A A . 118 LYS C 1 1
17 19081 1 1 28 LYS CA C 55.805 0.751 -6.945 1.00 . A A . 118 LYS CA 1 1
17 19082 1 1 28 LYS CB C 55.775 -0.174 -8.162 1.00 . A A . 118 LYS CB 1 1
17 19083 1 1 28 LYS CD C 56.479 -0.280 -10.556 1.00 . A A . 118 LYS CD 1 1
17 19084 1 1 28 LYS CE C 57.517 -1.331 -10.955 1.00 . A A . 118 LYS CE 1 1
17 19085 1 1 28 LYS CG C 56.825 0.282 -9.176 1.00 . A A . 118 LYS CG 1 1
17 19086 1 1 28 LYS H H 56.727 -0.827 -5.868 1.00 . A A . 118 LYS H 1 1
17 19087 1 1 28 LYS HA H 56.501 1.553 -7.136 1.00 . A A . 118 LYS HA 1 1
17 19088 1 1 28 LYS HB2 H 55.990 -1.186 -7.849 1.00 . A A . 118 LYS HB2 1 1
17 19089 1 1 28 LYS HB3 H 54.797 -0.138 -8.618 1.00 . A A . 118 LYS HB3 1 1
17 19090 1 1 28 LYS HD2 H 55.499 -0.733 -10.524 1.00 . A A . 118 LYS HD2 1 1
17 19091 1 1 28 LYS HD3 H 56.483 0.520 -11.281 1.00 . A A . 118 LYS HD3 1 1
17 19092 1 1 28 LYS HE2 H 58.029 -1.010 -11.850 1.00 . A A . 118 LYS HE2 1 1
17 19093 1 1 28 LYS HE3 H 58.232 -1.453 -10.155 1.00 . A A . 118 LYS HE3 1 1
17 19094 1 1 28 LYS HG2 H 56.837 1.362 -9.218 1.00 . A A . 118 LYS HG2 1 1
17 19095 1 1 28 LYS HG3 H 57.797 -0.078 -8.875 1.00 . A A . 118 LYS HG3 1 1
17 19096 1 1 28 LYS HZ1 H 56.457 -3.007 -10.321 1.00 . A A . 118 LYS HZ1 1 1
17 19097 1 1 28 LYS HZ2 H 57.516 -3.305 -11.615 1.00 . A A . 118 LYS HZ2 1 1
17 19098 1 1 28 LYS HZ3 H 56.053 -2.485 -11.883 1.00 . A A . 118 LYS HZ3 1 1
17 19099 1 1 28 LYS N N 56.240 0.016 -5.760 1.00 . A A . 118 LYS N 1 1
17 19100 1 1 28 LYS NZ N 56.834 -2.630 -11.213 1.00 . A A . 118 LYS NZ 1 1
17 19101 1 1 28 LYS O O 54.187 2.529 -6.966 1.00 . A A . 118 LYS O 1 1
17 19102 1 1 29 ILE C C 52.065 1.948 -4.919 1.00 . A A . 119 ILE C 1 1
17 19103 1 1 29 ILE CA C 52.113 0.943 -6.066 1.00 . A A . 119 ILE CA 1 1
17 19104 1 1 29 ILE CB C 51.212 -0.245 -5.724 1.00 . A A . 119 ILE CB 1 1
17 19105 1 1 29 ILE CD1 C 51.875 -2.386 -6.828 1.00 . A A . 119 ILE CD1 1 1
17 19106 1 1 29 ILE CG1 C 51.028 -1.120 -6.966 1.00 . A A . 119 ILE CG1 1 1
17 19107 1 1 29 ILE CG2 C 49.847 0.267 -5.257 1.00 . A A . 119 ILE CG2 1 1
17 19108 1 1 29 ILE H H 53.721 -0.440 -6.136 1.00 . A A . 119 ILE H 1 1
17 19109 1 1 29 ILE HA H 51.740 1.416 -6.962 1.00 . A A . 119 ILE HA 1 1
17 19110 1 1 29 ILE HB H 51.668 -0.826 -4.935 1.00 . A A . 119 ILE HB 1 1
17 19111 1 1 29 ILE HD11 H 51.275 -3.175 -6.401 1.00 . A A . 119 ILE HD11 1 1
17 19112 1 1 29 ILE HD12 H 52.718 -2.186 -6.185 1.00 . A A . 119 ILE HD12 1 1
17 19113 1 1 29 ILE HD13 H 52.229 -2.689 -7.802 1.00 . A A . 119 ILE HD13 1 1
17 19114 1 1 29 ILE HG12 H 49.986 -1.391 -7.063 1.00 . A A . 119 ILE HG12 1 1
17 19115 1 1 29 ILE HG13 H 51.341 -0.573 -7.842 1.00 . A A . 119 ILE HG13 1 1
17 19116 1 1 29 ILE HG21 H 49.068 -0.219 -5.825 1.00 . A A . 119 ILE HG21 1 1
17 19117 1 1 29 ILE HG22 H 49.793 1.334 -5.410 1.00 . A A . 119 ILE HG22 1 1
17 19118 1 1 29 ILE HG23 H 49.720 0.047 -4.208 1.00 . A A . 119 ILE HG23 1 1
17 19119 1 1 29 ILE N N 53.484 0.497 -6.300 1.00 . A A . 119 ILE N 1 1
17 19120 1 1 29 ILE O O 51.250 2.868 -4.913 1.00 . A A . 119 ILE O 1 1
17 19121 1 1 30 MET C C 53.765 3.929 -3.119 1.00 . A A . 120 MET C 1 1
17 19122 1 1 30 MET CA C 52.996 2.652 -2.792 1.00 . A A . 120 MET CA 1 1
17 19123 1 1 30 MET CB C 53.668 1.954 -1.609 1.00 . A A . 120 MET CB 1 1
17 19124 1 1 30 MET CE C 51.024 -0.022 -1.589 1.00 . A A . 120 MET CE 1 1
17 19125 1 1 30 MET CG C 52.669 1.822 -0.458 1.00 . A A . 120 MET CG 1 1
17 19126 1 1 30 MET H H 53.573 1.006 -3.999 1.00 . A A . 120 MET H 1 1
17 19127 1 1 30 MET HA H 51.989 2.917 -2.514 1.00 . A A . 120 MET HA 1 1
17 19128 1 1 30 MET HB2 H 53.999 0.972 -1.913 1.00 . A A . 120 MET HB2 1 1
17 19129 1 1 30 MET HB3 H 54.516 2.536 -1.283 1.00 . A A . 120 MET HB3 1 1
17 19130 1 1 30 MET HE1 H 51.544 0.003 -2.537 1.00 . A A . 120 MET HE1 1 1
17 19131 1 1 30 MET HE2 H 50.346 0.814 -1.533 1.00 . A A . 120 MET HE2 1 1
17 19132 1 1 30 MET HE3 H 50.465 -0.943 -1.503 1.00 . A A . 120 MET HE3 1 1
17 19133 1 1 30 MET HG2 H 53.116 2.197 0.451 1.00 . A A . 120 MET HG2 1 1
17 19134 1 1 30 MET HG3 H 51.781 2.394 -0.685 1.00 . A A . 120 MET HG3 1 1
17 19135 1 1 30 MET N N 52.947 1.758 -3.945 1.00 . A A . 120 MET N 1 1
17 19136 1 1 30 MET O O 54.092 4.716 -2.231 1.00 . A A . 120 MET O 1 1
17 19137 1 1 30 MET SD S 52.226 0.080 -0.240 1.00 . A A . 120 MET SD 1 1
17 19138 1 1 31 LEU C C 53.976 6.157 -5.784 1.00 . A A . 121 LEU C 1 1
17 19139 1 1 31 LEU CA C 54.803 5.305 -4.823 1.00 . A A . 121 LEU CA 1 1
17 19140 1 1 31 LEU CB C 56.101 4.881 -5.512 1.00 . A A . 121 LEU CB 1 1
17 19141 1 1 31 LEU CD1 C 58.319 3.785 -5.178 1.00 . A A . 121 LEU CD1 1 1
17 19142 1 1 31 LEU CD2 C 57.359 5.242 -3.389 1.00 . A A . 121 LEU CD2 1 1
17 19143 1 1 31 LEU CG C 57.029 4.230 -4.488 1.00 . A A . 121 LEU CG 1 1
17 19144 1 1 31 LEU H H 53.786 3.465 -5.067 1.00 . A A . 121 LEU H 1 1
17 19145 1 1 31 LEU HA H 55.048 5.895 -3.953 1.00 . A A . 121 LEU HA 1 1
17 19146 1 1 31 LEU HB2 H 55.878 4.173 -6.297 1.00 . A A . 121 LEU HB2 1 1
17 19147 1 1 31 LEU HB3 H 56.585 5.745 -5.934 1.00 . A A . 121 LEU HB3 1 1
17 19148 1 1 31 LEU HD11 H 58.783 4.635 -5.657 1.00 . A A . 121 LEU HD11 1 1
17 19149 1 1 31 LEU HD12 H 58.090 3.034 -5.920 1.00 . A A . 121 LEU HD12 1 1
17 19150 1 1 31 LEU HD13 H 58.996 3.373 -4.444 1.00 . A A . 121 LEU HD13 1 1
17 19151 1 1 31 LEU HD21 H 58.234 4.913 -2.848 1.00 . A A . 121 LEU HD21 1 1
17 19152 1 1 31 LEU HD22 H 56.524 5.320 -2.709 1.00 . A A . 121 LEU HD22 1 1
17 19153 1 1 31 LEU HD23 H 57.553 6.207 -3.834 1.00 . A A . 121 LEU HD23 1 1
17 19154 1 1 31 LEU HG H 56.538 3.372 -4.054 1.00 . A A . 121 LEU HG 1 1
17 19155 1 1 31 LEU N N 54.060 4.124 -4.399 1.00 . A A . 121 LEU N 1 1
17 19156 1 1 31 LEU O O 53.300 7.103 -5.378 1.00 . A A . 121 LEU O 1 1
17 19157 1 1 32 GLN C C 51.825 6.582 -7.808 1.00 . A A . 122 GLN C 1 1
17 19158 1 1 32 GLN CA C 53.325 6.558 -8.097 1.00 . A A . 122 GLN CA 1 1
17 19159 1 1 32 GLN CB C 53.554 5.921 -9.470 1.00 . A A . 122 GLN CB 1 1
17 19160 1 1 32 GLN CD C 55.227 6.133 -11.311 1.00 . A A . 122 GLN CD 1 1
17 19161 1 1 32 GLN CG C 55.046 5.958 -9.807 1.00 . A A . 122 GLN CG 1 1
17 19162 1 1 32 GLN H H 54.616 5.061 -7.326 1.00 . A A . 122 GLN H 1 1
17 19163 1 1 32 GLN HA H 53.691 7.572 -8.122 1.00 . A A . 122 GLN HA 1 1
17 19164 1 1 32 GLN HB2 H 53.212 4.896 -9.453 1.00 . A A . 122 GLN HB2 1 1
17 19165 1 1 32 GLN HB3 H 53.004 6.472 -10.219 1.00 . A A . 122 GLN HB3 1 1
17 19166 1 1 32 GLN HE21 H 55.549 4.201 -11.639 1.00 . A A . 122 GLN HE21 1 1
17 19167 1 1 32 GLN HE22 H 55.596 5.189 -13.019 1.00 . A A . 122 GLN HE22 1 1
17 19168 1 1 32 GLN HG2 H 55.511 6.786 -9.290 1.00 . A A . 122 GLN HG2 1 1
17 19169 1 1 32 GLN HG3 H 55.509 5.034 -9.496 1.00 . A A . 122 GLN HG3 1 1
17 19170 1 1 32 GLN N N 54.053 5.817 -7.066 1.00 . A A . 122 GLN N 1 1
17 19171 1 1 32 GLN NE2 N 55.478 5.088 -12.051 1.00 . A A . 122 GLN NE2 1 1
17 19172 1 1 32 GLN O O 51.134 7.548 -8.132 1.00 . A A . 122 GLN O 1 1
17 19173 1 1 32 GLN OE1 O 55.139 7.246 -11.829 1.00 . A A . 122 GLN OE1 1 1
17 19174 1 1 33 ALA C C 49.522 6.400 -5.788 1.00 . A A . 123 ALA C 1 1
17 19175 1 1 33 ALA CA C 49.902 5.417 -6.892 1.00 . A A . 123 ALA CA 1 1
17 19176 1 1 33 ALA CB C 49.543 4.002 -6.436 1.00 . A A . 123 ALA CB 1 1
17 19177 1 1 33 ALA H H 51.921 4.762 -6.978 1.00 . A A . 123 ALA H 1 1
17 19178 1 1 33 ALA HA H 49.333 5.650 -7.779 1.00 . A A . 123 ALA HA 1 1
17 19179 1 1 33 ALA HB1 H 50.292 3.309 -6.790 1.00 . A A . 123 ALA HB1 1 1
17 19180 1 1 33 ALA HB2 H 48.579 3.728 -6.838 1.00 . A A . 123 ALA HB2 1 1
17 19181 1 1 33 ALA HB3 H 49.506 3.971 -5.357 1.00 . A A . 123 ALA HB3 1 1
17 19182 1 1 33 ALA N N 51.327 5.507 -7.206 1.00 . A A . 123 ALA N 1 1
17 19183 1 1 33 ALA O O 48.394 6.892 -5.741 1.00 . A A . 123 ALA O 1 1
17 19184 1 1 34 THR C C 50.575 9.025 -4.178 1.00 . A A . 124 THR C 1 1
17 19185 1 1 34 THR CA C 50.208 7.594 -3.791 1.00 . A A . 124 THR CA 1 1
17 19186 1 1 34 THR CB C 51.013 7.188 -2.555 1.00 . A A . 124 THR CB 1 1
17 19187 1 1 34 THR CG2 C 52.504 7.189 -2.892 1.00 . A A . 124 THR CG2 1 1
17 19188 1 1 34 THR H H 51.347 6.249 -4.975 1.00 . A A . 124 THR H 1 1
17 19189 1 1 34 THR HA H 49.157 7.557 -3.547 1.00 . A A . 124 THR HA 1 1
17 19190 1 1 34 THR HB H 50.720 6.197 -2.243 1.00 . A A . 124 THR HB 1 1
17 19191 1 1 34 THR HG1 H 50.954 8.992 -1.833 1.00 . A A . 124 THR HG1 1 1
17 19192 1 1 34 THR HG21 H 52.738 6.322 -3.491 1.00 . A A . 124 THR HG21 1 1
17 19193 1 1 34 THR HG22 H 53.079 7.163 -1.979 1.00 . A A . 124 THR HG22 1 1
17 19194 1 1 34 THR HG23 H 52.746 8.084 -3.446 1.00 . A A . 124 THR HG23 1 1
17 19195 1 1 34 THR N N 50.468 6.674 -4.896 1.00 . A A . 124 THR N 1 1
17 19196 1 1 34 THR O O 50.874 9.856 -3.320 1.00 . A A . 124 THR O 1 1
17 19197 1 1 34 THR OG1 O 50.762 8.110 -1.505 1.00 . A A . 124 THR OG1 1 1
17 19198 1 1 35 GLY C C 52.183 11.134 -5.372 1.00 . A A . 125 GLY C 1 1
17 19199 1 1 35 GLY CA C 50.867 10.643 -5.968 1.00 . A A . 125 GLY CA 1 1
17 19200 1 1 35 GLY H H 50.292 8.605 -6.117 1.00 . A A . 125 GLY H 1 1
17 19201 1 1 35 GLY HA2 H 50.950 10.616 -7.045 1.00 . A A . 125 GLY HA2 1 1
17 19202 1 1 35 GLY HA3 H 50.078 11.325 -5.688 1.00 . A A . 125 GLY HA3 1 1
17 19203 1 1 35 GLY N N 50.542 9.305 -5.478 1.00 . A A . 125 GLY N 1 1
17 19204 1 1 35 GLY O O 52.325 12.306 -5.025 1.00 . A A . 125 GLY O 1 1
17 19205 1 1 36 GLU C C 55.135 11.626 -5.554 1.00 . A A . 126 GLU C 1 1
17 19206 1 1 36 GLU CA C 54.449 10.561 -4.704 1.00 . A A . 126 GLU CA 1 1
17 19207 1 1 36 GLU CB C 55.342 9.322 -4.657 1.00 . A A . 126 GLU CB 1 1
17 19208 1 1 36 GLU CD C 56.922 8.041 -6.104 1.00 . A A . 126 GLU CD 1 1
17 19209 1 1 36 GLU CG C 55.632 8.852 -6.085 1.00 . A A . 126 GLU CG 1 1
17 19210 1 1 36 GLU H H 52.969 9.303 -5.554 1.00 . A A . 126 GLU H 1 1
17 19211 1 1 36 GLU HA H 54.320 10.939 -3.701 1.00 . A A . 126 GLU HA 1 1
17 19212 1 1 36 GLU HB2 H 56.270 9.564 -4.159 1.00 . A A . 126 GLU HB2 1 1
17 19213 1 1 36 GLU HB3 H 54.837 8.535 -4.117 1.00 . A A . 126 GLU HB3 1 1
17 19214 1 1 36 GLU HG2 H 54.815 8.239 -6.435 1.00 . A A . 126 GLU HG2 1 1
17 19215 1 1 36 GLU HG3 H 55.740 9.710 -6.732 1.00 . A A . 126 GLU HG3 1 1
17 19216 1 1 36 GLU N N 53.142 10.221 -5.259 1.00 . A A . 126 GLU N 1 1
17 19217 1 1 36 GLU O O 56.044 12.317 -5.094 1.00 . A A . 126 GLU O 1 1
17 19218 1 1 36 GLU OE1 O 57.651 8.100 -5.128 1.00 . A A . 126 GLU OE1 1 1
17 19219 1 1 36 GLU OE2 O 57.162 7.372 -7.097 1.00 . A A . 126 GLU OE2 1 1
17 19220 1 1 37 THR C C 56.658 12.266 -8.174 1.00 . A A . 127 THR C 1 1
17 19221 1 1 37 THR CA C 55.273 12.718 -7.724 1.00 . A A . 127 THR CA 1 1
17 19222 1 1 37 THR CB C 55.386 14.088 -7.055 1.00 . A A . 127 THR CB 1 1
17 19223 1 1 37 THR CG2 C 55.833 15.126 -8.086 1.00 . A A . 127 THR CG2 1 1
17 19224 1 1 37 THR H H 53.971 11.159 -7.114 1.00 . A A . 127 THR H 1 1
17 19225 1 1 37 THR HA H 54.634 12.804 -8.590 1.00 . A A . 127 THR HA 1 1
17 19226 1 1 37 THR HB H 56.113 14.043 -6.260 1.00 . A A . 127 THR HB 1 1
17 19227 1 1 37 THR HG1 H 53.636 13.654 -6.328 1.00 . A A . 127 THR HG1 1 1
17 19228 1 1 37 THR HG21 H 55.423 14.873 -9.053 1.00 . A A . 127 THR HG21 1 1
17 19229 1 1 37 THR HG22 H 56.911 15.136 -8.143 1.00 . A A . 127 THR HG22 1 1
17 19230 1 1 37 THR HG23 H 55.479 16.102 -7.790 1.00 . A A . 127 THR HG23 1 1
17 19231 1 1 37 THR N N 54.694 11.742 -6.804 1.00 . A A . 127 THR N 1 1
17 19232 1 1 37 THR O O 57.612 13.044 -8.178 1.00 . A A . 127 THR O 1 1
17 19233 1 1 37 THR OG1 O 54.122 14.458 -6.523 1.00 . A A . 127 THR OG1 1 1
17 19234 1 1 38 ILE C C 57.786 9.315 -10.010 1.00 . A A . 128 ILE C 1 1
17 19235 1 1 38 ILE CA C 58.027 10.438 -9.007 1.00 . A A . 128 ILE CA 1 1
17 19236 1 1 38 ILE CB C 58.820 9.887 -7.825 1.00 . A A . 128 ILE CB 1 1
17 19237 1 1 38 ILE CD1 C 59.378 10.223 -5.418 1.00 . A A . 128 ILE CD1 1 1
17 19238 1 1 38 ILE CG1 C 58.581 10.770 -6.600 1.00 . A A . 128 ILE CG1 1 1
17 19239 1 1 38 ILE CG2 C 60.312 9.881 -8.163 1.00 . A A . 128 ILE CG2 1 1
17 19240 1 1 38 ILE H H 55.960 10.422 -8.529 1.00 . A A . 128 ILE H 1 1
17 19241 1 1 38 ILE HA H 58.604 11.217 -9.481 1.00 . A A . 128 ILE HA 1 1
17 19242 1 1 38 ILE HB H 58.496 8.878 -7.613 1.00 . A A . 128 ILE HB 1 1
17 19243 1 1 38 ILE HD11 H 58.698 9.884 -4.651 1.00 . A A . 128 ILE HD11 1 1
17 19244 1 1 38 ILE HD12 H 60.012 11.002 -5.020 1.00 . A A . 128 ILE HD12 1 1
17 19245 1 1 38 ILE HD13 H 59.989 9.396 -5.749 1.00 . A A . 128 ILE HD13 1 1
17 19246 1 1 38 ILE HG12 H 58.901 11.779 -6.817 1.00 . A A . 128 ILE HG12 1 1
17 19247 1 1 38 ILE HG13 H 57.529 10.769 -6.355 1.00 . A A . 128 ILE HG13 1 1
17 19248 1 1 38 ILE HG21 H 60.519 10.651 -8.892 1.00 . A A . 128 ILE HG21 1 1
17 19249 1 1 38 ILE HG22 H 60.585 8.918 -8.569 1.00 . A A . 128 ILE HG22 1 1
17 19250 1 1 38 ILE HG23 H 60.885 10.070 -7.267 1.00 . A A . 128 ILE HG23 1 1
17 19251 1 1 38 ILE N N 56.755 10.995 -8.554 1.00 . A A . 128 ILE N 1 1
17 19252 1 1 38 ILE O O 56.645 8.942 -10.285 1.00 . A A . 128 ILE O 1 1
17 19253 1 1 39 THR C C 60.159 7.190 -11.908 1.00 . A A . 129 THR C 1 1
17 19254 1 1 39 THR CA C 58.772 7.693 -11.523 1.00 . A A . 129 THR CA 1 1
17 19255 1 1 39 THR CB C 58.046 8.169 -12.783 1.00 . A A . 129 THR CB 1 1
17 19256 1 1 39 THR CG2 C 58.772 9.383 -13.363 1.00 . A A . 129 THR CG2 1 1
17 19257 1 1 39 THR H H 59.758 9.112 -10.295 1.00 . A A . 129 THR H 1 1
17 19258 1 1 39 THR HA H 58.213 6.880 -11.085 1.00 . A A . 129 THR HA 1 1
17 19259 1 1 39 THR HB H 57.033 8.447 -12.533 1.00 . A A . 129 THR HB 1 1
17 19260 1 1 39 THR HG1 H 57.258 7.243 -14.299 1.00 . A A . 129 THR HG1 1 1
17 19261 1 1 39 THR HG21 H 58.283 9.694 -14.274 1.00 . A A . 129 THR HG21 1 1
17 19262 1 1 39 THR HG22 H 59.798 9.120 -13.576 1.00 . A A . 129 THR HG22 1 1
17 19263 1 1 39 THR HG23 H 58.749 10.192 -12.648 1.00 . A A . 129 THR HG23 1 1
17 19264 1 1 39 THR N N 58.875 8.777 -10.552 1.00 . A A . 129 THR N 1 1
17 19265 1 1 39 THR O O 61.032 7.967 -12.295 1.00 . A A . 129 THR O 1 1
17 19266 1 1 39 THR OG1 O 58.030 7.122 -13.742 1.00 . A A . 129 THR OG1 1 1
17 19267 1 1 40 GLU C C 62.719 5.715 -11.161 1.00 . A A . 130 GLU C 1 1
17 19268 1 1 40 GLU CA C 61.637 5.276 -12.144 1.00 . A A . 130 GLU CA 1 1
17 19269 1 1 40 GLU CB C 62.057 5.691 -13.555 1.00 . A A . 130 GLU CB 1 1
17 19270 1 1 40 GLU CD C 64.204 4.481 -13.934 1.00 . A A . 130 GLU CD 1 1
17 19271 1 1 40 GLU CG C 62.715 4.506 -14.263 1.00 . A A . 130 GLU CG 1 1
17 19272 1 1 40 GLU H H 59.618 5.308 -11.489 1.00 . A A . 130 GLU H 1 1
17 19273 1 1 40 GLU HA H 61.543 4.202 -12.109 1.00 . A A . 130 GLU HA 1 1
17 19274 1 1 40 GLU HB2 H 61.185 6.005 -14.112 1.00 . A A . 130 GLU HB2 1 1
17 19275 1 1 40 GLU HB3 H 62.760 6.508 -13.495 1.00 . A A . 130 GLU HB3 1 1
17 19276 1 1 40 GLU HG2 H 62.256 3.587 -13.930 1.00 . A A . 130 GLU HG2 1 1
17 19277 1 1 40 GLU HG3 H 62.586 4.607 -15.331 1.00 . A A . 130 GLU HG3 1 1
17 19278 1 1 40 GLU N N 60.351 5.879 -11.800 1.00 . A A . 130 GLU N 1 1
17 19279 1 1 40 GLU O O 63.205 4.924 -10.352 1.00 . A A . 130 GLU O 1 1
17 19280 1 1 40 GLU OE1 O 64.537 4.130 -12.814 1.00 . A A . 130 GLU OE1 1 1
17 19281 1 1 40 GLU OE2 O 64.990 4.813 -14.807 1.00 . A A . 130 GLU OE2 1 1
17 19282 1 1 41 ASP C C 64.037 6.933 -8.972 1.00 . A A . 131 ASP C 1 1
17 19283 1 1 41 ASP CA C 64.127 7.534 -10.373 1.00 . A A . 131 ASP CA 1 1
17 19284 1 1 41 ASP CB C 63.985 9.054 -10.274 1.00 . A A . 131 ASP CB 1 1
17 19285 1 1 41 ASP CG C 64.329 9.686 -11.618 1.00 . A A . 131 ASP CG 1 1
17 19286 1 1 41 ASP H H 62.674 7.565 -11.918 1.00 . A A . 131 ASP H 1 1
17 19287 1 1 41 ASP HA H 65.095 7.304 -10.790 1.00 . A A . 131 ASP HA 1 1
17 19288 1 1 41 ASP HB2 H 62.967 9.304 -10.008 1.00 . A A . 131 ASP HB2 1 1
17 19289 1 1 41 ASP HB3 H 64.658 9.430 -9.518 1.00 . A A . 131 ASP HB3 1 1
17 19290 1 1 41 ASP N N 63.094 6.986 -11.248 1.00 . A A . 131 ASP N 1 1
17 19291 1 1 41 ASP O O 64.932 6.211 -8.534 1.00 . A A . 131 ASP O 1 1
17 19292 1 1 41 ASP OD1 O 65.099 9.086 -12.351 1.00 . A A . 131 ASP OD1 1 1
17 19293 1 1 41 ASP OD2 O 63.818 10.758 -11.895 1.00 . A A . 131 ASP OD2 1 1
17 19294 1 1 42 ASP C C 62.524 5.238 -6.909 1.00 . A A . 132 ASP C 1 1
17 19295 1 1 42 ASP CA C 62.760 6.746 -6.910 1.00 . A A . 132 ASP CA 1 1
17 19296 1 1 42 ASP CB C 61.564 7.434 -6.250 1.00 . A A . 132 ASP CB 1 1
17 19297 1 1 42 ASP CG C 62.059 8.432 -5.209 1.00 . A A . 132 ASP CG 1 1
17 19298 1 1 42 ASP H H 62.276 7.837 -8.667 1.00 . A A . 132 ASP H 1 1
17 19299 1 1 42 ASP HA H 63.646 6.961 -6.331 1.00 . A A . 132 ASP HA 1 1
17 19300 1 1 42 ASP HB2 H 60.987 7.953 -7.002 1.00 . A A . 132 ASP HB2 1 1
17 19301 1 1 42 ASP HB3 H 60.943 6.692 -5.769 1.00 . A A . 132 ASP HB3 1 1
17 19302 1 1 42 ASP N N 62.952 7.249 -8.270 1.00 . A A . 132 ASP N 1 1
17 19303 1 1 42 ASP O O 62.844 4.548 -5.943 1.00 . A A . 132 ASP O 1 1
17 19304 1 1 42 ASP OD1 O 62.393 8.002 -4.117 1.00 . A A . 132 ASP OD1 1 1
17 19305 1 1 42 ASP OD2 O 62.098 9.611 -5.519 1.00 . A A . 132 ASP OD2 1 1
17 19306 1 1 43 ILE C C 62.906 2.473 -7.773 1.00 . A A . 133 ILE C 1 1
17 19307 1 1 43 ILE CA C 61.668 3.304 -8.103 1.00 . A A . 133 ILE CA 1 1
17 19308 1 1 43 ILE CB C 61.197 2.958 -9.515 1.00 . A A . 133 ILE CB 1 1
17 19309 1 1 43 ILE CD1 C 58.829 3.283 -8.791 1.00 . A A . 133 ILE CD1 1 1
17 19310 1 1 43 ILE CG1 C 59.892 3.701 -9.808 1.00 . A A . 133 ILE CG1 1 1
17 19311 1 1 43 ILE CG2 C 60.959 1.451 -9.620 1.00 . A A . 133 ILE CG2 1 1
17 19312 1 1 43 ILE H H 61.711 5.331 -8.736 1.00 . A A . 133 ILE H 1 1
17 19313 1 1 43 ILE HA H 60.884 3.053 -7.405 1.00 . A A . 133 ILE HA 1 1
17 19314 1 1 43 ILE HB H 61.951 3.253 -10.229 1.00 . A A . 133 ILE HB 1 1
17 19315 1 1 43 ILE HD11 H 58.647 4.097 -8.105 1.00 . A A . 133 ILE HD11 1 1
17 19316 1 1 43 ILE HD12 H 59.176 2.420 -8.241 1.00 . A A . 133 ILE HD12 1 1
17 19317 1 1 43 ILE HD13 H 57.914 3.036 -9.308 1.00 . A A . 133 ILE HD13 1 1
17 19318 1 1 43 ILE HG12 H 60.061 4.766 -9.737 1.00 . A A . 133 ILE HG12 1 1
17 19319 1 1 43 ILE HG13 H 59.554 3.455 -10.803 1.00 . A A . 133 ILE HG13 1 1
17 19320 1 1 43 ILE HG21 H 60.422 1.235 -10.532 1.00 . A A . 133 ILE HG21 1 1
17 19321 1 1 43 ILE HG22 H 60.377 1.119 -8.772 1.00 . A A . 133 ILE HG22 1 1
17 19322 1 1 43 ILE HG23 H 61.908 0.937 -9.630 1.00 . A A . 133 ILE HG23 1 1
17 19323 1 1 43 ILE N N 61.952 4.734 -7.997 1.00 . A A . 133 ILE N 1 1
17 19324 1 1 43 ILE O O 62.944 1.764 -6.767 1.00 . A A . 133 ILE O 1 1
17 19325 1 1 44 GLU C C 65.928 2.324 -7.239 1.00 . A A . 134 GLU C 1 1
17 19326 1 1 44 GLU CA C 65.146 1.798 -8.440 1.00 . A A . 134 GLU CA 1 1
17 19327 1 1 44 GLU CB C 66.032 1.886 -9.685 1.00 . A A . 134 GLU CB 1 1
17 19328 1 1 44 GLU CD C 66.041 1.153 -12.069 1.00 . A A . 134 GLU CD 1 1
17 19329 1 1 44 GLU CG C 65.175 1.698 -10.939 1.00 . A A . 134 GLU CG 1 1
17 19330 1 1 44 GLU H H 63.822 3.131 -9.428 1.00 . A A . 134 GLU H 1 1
17 19331 1 1 44 GLU HA H 64.895 0.763 -8.267 1.00 . A A . 134 GLU HA 1 1
17 19332 1 1 44 GLU HB2 H 66.511 2.854 -9.717 1.00 . A A . 134 GLU HB2 1 1
17 19333 1 1 44 GLU HB3 H 66.784 1.113 -9.647 1.00 . A A . 134 GLU HB3 1 1
17 19334 1 1 44 GLU HG2 H 64.376 1.002 -10.728 1.00 . A A . 134 GLU HG2 1 1
17 19335 1 1 44 GLU HG3 H 64.756 2.649 -11.235 1.00 . A A . 134 GLU HG3 1 1
17 19336 1 1 44 GLU N N 63.912 2.557 -8.639 1.00 . A A . 134 GLU N 1 1
17 19337 1 1 44 GLU O O 66.506 1.553 -6.473 1.00 . A A . 134 GLU O 1 1
17 19338 1 1 44 GLU OE1 O 67.252 1.237 -11.952 1.00 . A A . 134 GLU OE1 1 1
17 19339 1 1 44 GLU OE2 O 65.481 0.659 -13.033 1.00 . A A . 134 GLU OE2 1 1
17 19340 1 1 45 GLU C C 66.050 3.889 -4.640 1.00 . A A . 135 GLU C 1 1
17 19341 1 1 45 GLU CA C 66.676 4.264 -5.981 1.00 . A A . 135 GLU CA 1 1
17 19342 1 1 45 GLU CB C 66.667 5.787 -6.121 1.00 . A A . 135 GLU CB 1 1
17 19343 1 1 45 GLU CD C 66.533 7.586 -4.397 1.00 . A A . 135 GLU CD 1 1
17 19344 1 1 45 GLU CG C 67.365 6.417 -4.914 1.00 . A A . 135 GLU CG 1 1
17 19345 1 1 45 GLU H H 65.478 4.212 -7.733 1.00 . A A . 135 GLU H 1 1
17 19346 1 1 45 GLU HA H 67.699 3.920 -5.998 1.00 . A A . 135 GLU HA 1 1
17 19347 1 1 45 GLU HB2 H 67.186 6.068 -7.026 1.00 . A A . 135 GLU HB2 1 1
17 19348 1 1 45 GLU HB3 H 65.647 6.138 -6.168 1.00 . A A . 135 GLU HB3 1 1
17 19349 1 1 45 GLU HG2 H 67.473 5.678 -4.134 1.00 . A A . 135 GLU HG2 1 1
17 19350 1 1 45 GLU HG3 H 68.340 6.775 -5.208 1.00 . A A . 135 GLU HG3 1 1
17 19351 1 1 45 GLU N N 65.950 3.645 -7.088 1.00 . A A . 135 GLU N 1 1
17 19352 1 1 45 GLU O O 66.721 3.369 -3.749 1.00 . A A . 135 GLU O 1 1
17 19353 1 1 45 GLU OE1 O 66.550 8.627 -5.034 1.00 . A A . 135 GLU OE1 1 1
17 19354 1 1 45 GLU OE2 O 65.889 7.423 -3.374 1.00 . A A . 135 GLU OE2 1 1
17 19355 1 1 46 LEU C C 64.176 2.389 -2.904 1.00 . A A . 136 LEU C 1 1
17 19356 1 1 46 LEU CA C 64.045 3.867 -3.266 1.00 . A A . 136 LEU CA 1 1
17 19357 1 1 46 LEU CB C 62.563 4.216 -3.406 1.00 . A A . 136 LEU CB 1 1
17 19358 1 1 46 LEU CD1 C 60.637 5.170 -2.135 1.00 . A A . 136 LEU CD1 1 1
17 19359 1 1 46 LEU CD2 C 61.664 3.009 -1.414 1.00 . A A . 136 LEU CD2 1 1
17 19360 1 1 46 LEU CG C 61.946 4.387 -2.018 1.00 . A A . 136 LEU CG 1 1
17 19361 1 1 46 LEU H H 64.276 4.589 -5.248 1.00 . A A . 136 LEU H 1 1
17 19362 1 1 46 LEU HA H 64.467 4.460 -2.468 1.00 . A A . 136 LEU HA 1 1
17 19363 1 1 46 LEU HB2 H 62.462 5.136 -3.962 1.00 . A A . 136 LEU HB2 1 1
17 19364 1 1 46 LEU HB3 H 62.054 3.420 -3.929 1.00 . A A . 136 LEU HB3 1 1
17 19365 1 1 46 LEU HD11 H 59.835 4.601 -1.690 1.00 . A A . 136 LEU HD11 1 1
17 19366 1 1 46 LEU HD12 H 60.417 5.349 -3.177 1.00 . A A . 136 LEU HD12 1 1
17 19367 1 1 46 LEU HD13 H 60.737 6.115 -1.622 1.00 . A A . 136 LEU HD13 1 1
17 19368 1 1 46 LEU HD21 H 61.729 2.258 -2.187 1.00 . A A . 136 LEU HD21 1 1
17 19369 1 1 46 LEU HD22 H 60.673 3.000 -0.985 1.00 . A A . 136 LEU HD22 1 1
17 19370 1 1 46 LEU HD23 H 62.392 2.798 -0.645 1.00 . A A . 136 LEU HD23 1 1
17 19371 1 1 46 LEU HG H 62.633 4.928 -1.383 1.00 . A A . 136 LEU HG 1 1
17 19372 1 1 46 LEU N N 64.757 4.168 -4.505 1.00 . A A . 136 LEU N 1 1
17 19373 1 1 46 LEU O O 64.671 2.041 -1.832 1.00 . A A . 136 LEU O 1 1
17 19374 1 1 47 MET C C 65.216 -0.345 -3.256 1.00 . A A . 137 MET C 1 1
17 19375 1 1 47 MET CA C 63.786 0.085 -3.567 1.00 . A A . 137 MET CA 1 1
17 19376 1 1 47 MET CB C 63.288 -0.685 -4.792 1.00 . A A . 137 MET CB 1 1
17 19377 1 1 47 MET CE C 63.448 -4.611 -3.575 1.00 . A A . 137 MET CE 1 1
17 19378 1 1 47 MET CG C 62.842 -2.086 -4.368 1.00 . A A . 137 MET CG 1 1
17 19379 1 1 47 MET H H 63.331 1.859 -4.642 1.00 . A A . 137 MET H 1 1
17 19380 1 1 47 MET HA H 63.156 -0.158 -2.724 1.00 . A A . 137 MET HA 1 1
17 19381 1 1 47 MET HB2 H 62.453 -0.158 -5.232 1.00 . A A . 137 MET HB2 1 1
17 19382 1 1 47 MET HB3 H 64.084 -0.766 -5.515 1.00 . A A . 137 MET HB3 1 1
17 19383 1 1 47 MET HE1 H 62.832 -5.104 -4.314 1.00 . A A . 137 MET HE1 1 1
17 19384 1 1 47 MET HE2 H 62.829 -4.276 -2.760 1.00 . A A . 137 MET HE2 1 1
17 19385 1 1 47 MET HE3 H 64.191 -5.301 -3.200 1.00 . A A . 137 MET HE3 1 1
17 19386 1 1 47 MET HG2 H 62.399 -2.041 -3.385 1.00 . A A . 137 MET HG2 1 1
17 19387 1 1 47 MET HG3 H 62.116 -2.460 -5.074 1.00 . A A . 137 MET HG3 1 1
17 19388 1 1 47 MET N N 63.720 1.525 -3.807 1.00 . A A . 137 MET N 1 1
17 19389 1 1 47 MET O O 65.475 -1.006 -2.250 1.00 . A A . 137 MET O 1 1
17 19390 1 1 47 MET SD S 64.275 -3.191 -4.332 1.00 . A A . 137 MET SD 1 1
17 19391 1 1 48 LYS C C 68.019 0.093 -2.552 1.00 . A A . 138 LYS C 1 1
17 19392 1 1 48 LYS CA C 67.546 -0.322 -3.941 1.00 . A A . 138 LYS CA 1 1
17 19393 1 1 48 LYS CB C 68.423 0.365 -4.990 1.00 . A A . 138 LYS CB 1 1
17 19394 1 1 48 LYS CD C 70.515 -0.123 -6.270 1.00 . A A . 138 LYS CD 1 1
17 19395 1 1 48 LYS CE C 71.090 1.275 -6.506 1.00 . A A . 138 LYS CE 1 1
17 19396 1 1 48 LYS CG C 69.851 -0.177 -4.892 1.00 . A A . 138 LYS CG 1 1
17 19397 1 1 48 LYS H H 65.879 0.557 -4.918 1.00 . A A . 138 LYS H 1 1
17 19398 1 1 48 LYS HA H 67.654 -1.392 -4.043 1.00 . A A . 138 LYS HA 1 1
17 19399 1 1 48 LYS HB2 H 68.028 0.167 -5.975 1.00 . A A . 138 LYS HB2 1 1
17 19400 1 1 48 LYS HB3 H 68.432 1.429 -4.811 1.00 . A A . 138 LYS HB3 1 1
17 19401 1 1 48 LYS HD2 H 71.311 -0.852 -6.314 1.00 . A A . 138 LYS HD2 1 1
17 19402 1 1 48 LYS HD3 H 69.783 -0.342 -7.032 1.00 . A A . 138 LYS HD3 1 1
17 19403 1 1 48 LYS HE2 H 70.908 1.890 -5.637 1.00 . A A . 138 LYS HE2 1 1
17 19404 1 1 48 LYS HE3 H 72.153 1.202 -6.679 1.00 . A A . 138 LYS HE3 1 1
17 19405 1 1 48 LYS HG2 H 70.417 0.423 -4.195 1.00 . A A . 138 LYS HG2 1 1
17 19406 1 1 48 LYS HG3 H 69.825 -1.200 -4.548 1.00 . A A . 138 LYS HG3 1 1
17 19407 1 1 48 LYS HZ1 H 69.564 2.375 -7.399 1.00 . A A . 138 LYS HZ1 1 1
17 19408 1 1 48 LYS HZ2 H 70.197 1.142 -8.382 1.00 . A A . 138 LYS HZ2 1 1
17 19409 1 1 48 LYS HZ3 H 71.080 2.573 -8.134 1.00 . A A . 138 LYS HZ3 1 1
17 19410 1 1 48 LYS N N 66.142 0.034 -4.132 1.00 . A A . 138 LYS N 1 1
17 19411 1 1 48 LYS NZ N 70.433 1.888 -7.695 1.00 . A A . 138 LYS NZ 1 1
17 19412 1 1 48 LYS O O 68.701 -0.664 -1.861 1.00 . A A . 138 LYS O 1 1
17 19413 1 1 49 ASP C C 67.435 0.979 0.272 1.00 . A A . 139 ASP C 1 1
17 19414 1 1 49 ASP CA C 68.047 1.821 -0.844 1.00 . A A . 139 ASP CA 1 1
17 19415 1 1 49 ASP CB C 67.591 3.272 -0.683 1.00 . A A . 139 ASP CB 1 1
17 19416 1 1 49 ASP CG C 68.734 4.210 -1.059 1.00 . A A . 139 ASP CG 1 1
17 19417 1 1 49 ASP H H 67.112 1.867 -2.748 1.00 . A A . 139 ASP H 1 1
17 19418 1 1 49 ASP HA H 69.123 1.783 -0.762 1.00 . A A . 139 ASP HA 1 1
17 19419 1 1 49 ASP HB2 H 66.745 3.457 -1.329 1.00 . A A . 139 ASP HB2 1 1
17 19420 1 1 49 ASP HB3 H 67.306 3.449 0.343 1.00 . A A . 139 ASP HB3 1 1
17 19421 1 1 49 ASP N N 67.653 1.307 -2.153 1.00 . A A . 139 ASP N 1 1
17 19422 1 1 49 ASP O O 68.146 0.403 1.095 1.00 . A A . 139 ASP O 1 1
17 19423 1 1 49 ASP OD1 O 69.875 3.835 -0.848 1.00 . A A . 139 ASP OD1 1 1
17 19424 1 1 49 ASP OD2 O 68.450 5.289 -1.552 1.00 . A A . 139 ASP OD2 1 1
17 19425 1 1 50 GLY C C 65.847 -1.317 1.288 1.00 . A A . 140 GLY C 1 1
17 19426 1 1 50 GLY CA C 65.406 0.143 1.313 1.00 . A A . 140 GLY CA 1 1
17 19427 1 1 50 GLY H H 65.591 1.396 -0.389 1.00 . A A . 140 GLY H 1 1
17 19428 1 1 50 GLY HA2 H 65.621 0.563 2.285 1.00 . A A . 140 GLY HA2 1 1
17 19429 1 1 50 GLY HA3 H 64.344 0.193 1.130 1.00 . A A . 140 GLY HA3 1 1
17 19430 1 1 50 GLY N N 66.107 0.916 0.291 1.00 . A A . 140 GLY N 1 1
17 19431 1 1 50 GLY O O 65.652 -2.055 2.253 1.00 . A A . 140 GLY O 1 1
17 19432 1 1 51 ASP C C 68.373 -3.216 0.450 1.00 . A A . 141 ASP C 1 1
17 19433 1 1 51 ASP CA C 66.911 -3.101 0.031 1.00 . A A . 141 ASP CA 1 1
17 19434 1 1 51 ASP CB C 66.770 -3.571 -1.418 1.00 . A A . 141 ASP CB 1 1
17 19435 1 1 51 ASP CG C 66.871 -5.091 -1.471 1.00 . A A . 141 ASP CG 1 1
17 19436 1 1 51 ASP H H 66.574 -1.093 -0.565 1.00 . A A . 141 ASP H 1 1
17 19437 1 1 51 ASP HA H 66.313 -3.740 0.664 1.00 . A A . 141 ASP HA 1 1
17 19438 1 1 51 ASP HB2 H 65.811 -3.258 -1.805 1.00 . A A . 141 ASP HB2 1 1
17 19439 1 1 51 ASP HB3 H 67.558 -3.138 -2.015 1.00 . A A . 141 ASP HB3 1 1
17 19440 1 1 51 ASP N N 66.445 -1.725 0.172 1.00 . A A . 141 ASP N 1 1
17 19441 1 1 51 ASP O O 69.171 -3.887 -0.205 1.00 . A A . 141 ASP O 1 1
17 19442 1 1 51 ASP OD1 O 66.868 -5.703 -0.416 1.00 . A A . 141 ASP OD1 1 1
17 19443 1 1 51 ASP OD2 O 66.949 -5.621 -2.567 1.00 . A A . 141 ASP OD2 1 1
17 19444 1 1 52 LYS C C 70.577 -4.029 2.152 1.00 . A A . 142 LYS C 1 1
17 19445 1 1 52 LYS CA C 70.086 -2.589 2.053 1.00 . A A . 142 LYS CA 1 1
17 19446 1 1 52 LYS CB C 70.171 -1.933 3.434 1.00 . A A . 142 LYS CB 1 1
17 19447 1 1 52 LYS CD C 68.778 -1.787 5.505 1.00 . A A . 142 LYS CD 1 1
17 19448 1 1 52 LYS CE C 69.939 -1.114 6.239 1.00 . A A . 142 LYS CE 1 1
17 19449 1 1 52 LYS CG C 69.330 -2.730 4.433 1.00 . A A . 142 LYS CG 1 1
17 19450 1 1 52 LYS H H 68.037 -2.036 2.035 1.00 . A A . 142 LYS H 1 1
17 19451 1 1 52 LYS HA H 70.723 -2.047 1.370 1.00 . A A . 142 LYS HA 1 1
17 19452 1 1 52 LYS HB2 H 71.201 -1.917 3.761 1.00 . A A . 142 LYS HB2 1 1
17 19453 1 1 52 LYS HB3 H 69.796 -0.922 3.376 1.00 . A A . 142 LYS HB3 1 1
17 19454 1 1 52 LYS HD2 H 68.161 -1.034 5.037 1.00 . A A . 142 LYS HD2 1 1
17 19455 1 1 52 LYS HD3 H 68.187 -2.350 6.211 1.00 . A A . 142 LYS HD3 1 1
17 19456 1 1 52 LYS HE2 H 70.105 -1.611 7.183 1.00 . A A . 142 LYS HE2 1 1
17 19457 1 1 52 LYS HE3 H 70.832 -1.179 5.636 1.00 . A A . 142 LYS HE3 1 1
17 19458 1 1 52 LYS HG2 H 68.510 -3.206 3.915 1.00 . A A . 142 LYS HG2 1 1
17 19459 1 1 52 LYS HG3 H 69.945 -3.483 4.903 1.00 . A A . 142 LYS HG3 1 1
17 19460 1 1 52 LYS HZ1 H 69.436 0.795 5.575 1.00 . A A . 142 LYS HZ1 1 1
17 19461 1 1 52 LYS HZ2 H 70.403 0.778 6.972 1.00 . A A . 142 LYS HZ2 1 1
17 19462 1 1 52 LYS HZ3 H 68.754 0.382 7.073 1.00 . A A . 142 LYS HZ3 1 1
17 19463 1 1 52 LYS N N 68.715 -2.554 1.552 1.00 . A A . 142 LYS N 1 1
17 19464 1 1 52 LYS NZ N 69.608 0.318 6.483 1.00 . A A . 142 LYS NZ 1 1
17 19465 1 1 52 LYS O O 71.744 -4.322 1.889 1.00 . A A . 142 LYS O 1 1
17 19466 1 1 53 ASN C C 70.041 -7.019 1.293 1.00 . A A . 143 ASN C 1 1
17 19467 1 1 53 ASN CA C 70.024 -6.338 2.662 1.00 . A A . 143 ASN CA 1 1
17 19468 1 1 53 ASN CB C 69.027 -7.059 3.578 1.00 . A A . 143 ASN CB 1 1
17 19469 1 1 53 ASN CG C 67.745 -7.385 2.810 1.00 . A A . 143 ASN CG 1 1
17 19470 1 1 53 ASN H H 68.758 -4.636 2.730 1.00 . A A . 143 ASN H 1 1
17 19471 1 1 53 ASN HA H 71.009 -6.412 3.098 1.00 . A A . 143 ASN HA 1 1
17 19472 1 1 53 ASN HB2 H 69.471 -7.976 3.938 1.00 . A A . 143 ASN HB2 1 1
17 19473 1 1 53 ASN HB3 H 68.788 -6.424 4.418 1.00 . A A . 143 ASN HB3 1 1
17 19474 1 1 53 ASN HD21 H 67.894 -5.819 1.597 1.00 . A A . 143 ASN HD21 1 1
17 19475 1 1 53 ASN HD22 H 66.541 -6.811 1.339 1.00 . A A . 143 ASN HD22 1 1
17 19476 1 1 53 ASN N N 69.673 -4.926 2.533 1.00 . A A . 143 ASN N 1 1
17 19477 1 1 53 ASN ND2 N 67.362 -6.606 1.835 1.00 . A A . 143 ASN ND2 1 1
17 19478 1 1 53 ASN O O 70.443 -8.175 1.166 1.00 . A A . 143 ASN O 1 1
17 19479 1 1 53 ASN OD1 O 67.075 -8.374 3.105 1.00 . A A . 143 ASN OD1 1 1
17 19480 1 1 54 ASN C C 68.975 -8.235 -1.092 1.00 . A A . 144 ASN C 1 1
17 19481 1 1 54 ASN CA C 69.574 -6.831 -1.086 1.00 . A A . 144 ASN CA 1 1
17 19482 1 1 54 ASN CB C 70.987 -6.893 -1.667 1.00 . A A . 144 ASN CB 1 1
17 19483 1 1 54 ASN CG C 70.948 -6.508 -3.142 1.00 . A A . 144 ASN CG 1 1
17 19484 1 1 54 ASN H H 69.295 -5.372 0.428 1.00 . A A . 144 ASN H 1 1
17 19485 1 1 54 ASN HA H 68.969 -6.190 -1.709 1.00 . A A . 144 ASN HA 1 1
17 19486 1 1 54 ASN HB2 H 71.627 -6.207 -1.131 1.00 . A A . 144 ASN HB2 1 1
17 19487 1 1 54 ASN HB3 H 71.373 -7.897 -1.569 1.00 . A A . 144 ASN HB3 1 1
17 19488 1 1 54 ASN HD21 H 69.873 -4.868 -2.829 1.00 . A A . 144 ASN HD21 1 1
17 19489 1 1 54 ASN HD22 H 70.286 -5.167 -4.448 1.00 . A A . 144 ASN HD22 1 1
17 19490 1 1 54 ASN N N 69.602 -6.288 0.270 1.00 . A A . 144 ASN N 1 1
17 19491 1 1 54 ASN ND2 N 70.317 -5.425 -3.503 1.00 . A A . 144 ASN ND2 1 1
17 19492 1 1 54 ASN O O 69.674 -9.222 -1.321 1.00 . A A . 144 ASN O 1 1
17 19493 1 1 54 ASN OD1 O 71.504 -7.208 -3.988 1.00 . A A . 144 ASN OD1 1 1
17 19494 1 1 55 ASP C C 65.770 -9.593 -1.735 1.00 . A A . 145 ASP C 1 1
17 19495 1 1 55 ASP CA C 66.987 -9.603 -0.813 1.00 . A A . 145 ASP CA 1 1
17 19496 1 1 55 ASP CB C 66.528 -9.937 0.607 1.00 . A A . 145 ASP CB 1 1
17 19497 1 1 55 ASP CG C 66.080 -11.393 0.665 1.00 . A A . 145 ASP CG 1 1
17 19498 1 1 55 ASP H H 67.166 -7.493 -0.658 1.00 . A A . 145 ASP H 1 1
17 19499 1 1 55 ASP HA H 67.672 -10.369 -1.145 1.00 . A A . 145 ASP HA 1 1
17 19500 1 1 55 ASP HB2 H 67.345 -9.782 1.296 1.00 . A A . 145 ASP HB2 1 1
17 19501 1 1 55 ASP HB3 H 65.702 -9.297 0.877 1.00 . A A . 145 ASP HB3 1 1
17 19502 1 1 55 ASP N N 67.672 -8.313 -0.836 1.00 . A A . 145 ASP N 1 1
17 19503 1 1 55 ASP O O 65.130 -10.623 -1.948 1.00 . A A . 145 ASP O 1 1
17 19504 1 1 55 ASP OD1 O 66.574 -12.177 -0.129 1.00 . A A . 145 ASP OD1 1 1
17 19505 1 1 55 ASP OD2 O 65.249 -11.704 1.503 1.00 . A A . 145 ASP OD2 1 1
17 19506 1 1 56 GLY C C 63.036 -7.982 -2.384 1.00 . A A . 146 GLY C 1 1
17 19507 1 1 56 GLY CA C 64.305 -8.296 -3.172 1.00 . A A . 146 GLY CA 1 1
17 19508 1 1 56 GLY H H 65.993 -7.630 -2.074 1.00 . A A . 146 GLY H 1 1
17 19509 1 1 56 GLY HA2 H 64.491 -7.502 -3.881 1.00 . A A . 146 GLY HA2 1 1
17 19510 1 1 56 GLY HA3 H 64.167 -9.224 -3.705 1.00 . A A . 146 GLY HA3 1 1
17 19511 1 1 56 GLY N N 65.452 -8.421 -2.277 1.00 . A A . 146 GLY N 1 1
17 19512 1 1 56 GLY O O 61.925 -8.076 -2.906 1.00 . A A . 146 GLY O 1 1
17 19513 1 1 57 ARG C C 62.529 -6.403 0.905 1.00 . A A . 147 ARG C 1 1
17 19514 1 1 57 ARG CA C 62.078 -7.278 -0.261 1.00 . A A . 147 ARG CA 1 1
17 19515 1 1 57 ARG CB C 61.437 -8.555 0.289 1.00 . A A . 147 ARG CB 1 1
17 19516 1 1 57 ARG CD C 59.332 -9.876 0.027 1.00 . A A . 147 ARG CD 1 1
17 19517 1 1 57 ARG CG C 59.915 -8.467 0.154 1.00 . A A . 147 ARG CG 1 1
17 19518 1 1 57 ARG CZ C 59.909 -12.138 0.707 1.00 . A A . 147 ARG CZ 1 1
17 19519 1 1 57 ARG H H 64.124 -7.550 -0.758 1.00 . A A . 147 ARG H 1 1
17 19520 1 1 57 ARG HA H 61.344 -6.740 -0.841 1.00 . A A . 147 ARG HA 1 1
17 19521 1 1 57 ARG HB2 H 61.799 -9.407 -0.268 1.00 . A A . 147 ARG HB2 1 1
17 19522 1 1 57 ARG HB3 H 61.697 -8.668 1.331 1.00 . A A . 147 ARG HB3 1 1
17 19523 1 1 57 ARG HD2 H 58.313 -9.874 0.381 1.00 . A A . 147 ARG HD2 1 1
17 19524 1 1 57 ARG HD3 H 59.346 -10.174 -1.013 1.00 . A A . 147 ARG HD3 1 1
17 19525 1 1 57 ARG HE H 60.795 -10.496 1.433 1.00 . A A . 147 ARG HE 1 1
17 19526 1 1 57 ARG HG2 H 59.504 -7.983 1.028 1.00 . A A . 147 ARG HG2 1 1
17 19527 1 1 57 ARG HG3 H 59.663 -7.894 -0.726 1.00 . A A . 147 ARG HG3 1 1
17 19528 1 1 57 ARG HH11 H 58.459 -11.959 -0.662 1.00 . A A . 147 ARG HH11 1 1
17 19529 1 1 57 ARG HH12 H 58.853 -13.580 -0.195 1.00 . A A . 147 ARG HH12 1 1
17 19530 1 1 57 ARG HH21 H 61.312 -12.619 2.052 1.00 . A A . 147 ARG HH21 1 1
17 19531 1 1 57 ARG HH22 H 60.464 -13.953 1.343 1.00 . A A . 147 ARG HH22 1 1
17 19532 1 1 57 ARG N N 63.215 -7.607 -1.120 1.00 . A A . 147 ARG N 1 1
17 19533 1 1 57 ARG NE N 60.112 -10.828 0.815 1.00 . A A . 147 ARG NE 1 1
17 19534 1 1 57 ARG NH1 N 59.003 -12.594 -0.114 1.00 . A A . 147 ARG NH1 1 1
17 19535 1 1 57 ARG NH2 N 60.617 -12.968 1.423 1.00 . A A . 147 ARG NH2 1 1
17 19536 1 1 57 ARG O O 63.673 -5.950 0.954 1.00 . A A . 147 ARG O 1 1
17 19537 1 1 58 ILE C C 61.819 -6.171 4.289 1.00 . A A . 148 ILE C 1 1
17 19538 1 1 58 ILE CA C 61.930 -5.347 3.010 1.00 . A A . 148 ILE CA 1 1
17 19539 1 1 58 ILE CB C 60.972 -4.158 3.097 1.00 . A A . 148 ILE CB 1 1
17 19540 1 1 58 ILE CD1 C 62.354 -2.595 1.713 1.00 . A A . 148 ILE CD1 1 1
17 19541 1 1 58 ILE CG1 C 61.030 -3.359 1.791 1.00 . A A . 148 ILE CG1 1 1
17 19542 1 1 58 ILE CG2 C 61.382 -3.259 4.265 1.00 . A A . 148 ILE CG2 1 1
17 19543 1 1 58 ILE H H 60.721 -6.558 1.754 1.00 . A A . 148 ILE H 1 1
17 19544 1 1 58 ILE HA H 62.939 -4.976 2.916 1.00 . A A . 148 ILE HA 1 1
17 19545 1 1 58 ILE HB H 59.966 -4.518 3.257 1.00 . A A . 148 ILE HB 1 1
17 19546 1 1 58 ILE HD11 H 63.053 -3.013 2.422 1.00 . A A . 148 ILE HD11 1 1
17 19547 1 1 58 ILE HD12 H 62.183 -1.555 1.947 1.00 . A A . 148 ILE HD12 1 1
17 19548 1 1 58 ILE HD13 H 62.758 -2.679 0.715 1.00 . A A . 148 ILE HD13 1 1
17 19549 1 1 58 ILE HG12 H 60.954 -4.035 0.952 1.00 . A A . 148 ILE HG12 1 1
17 19550 1 1 58 ILE HG13 H 60.211 -2.656 1.763 1.00 . A A . 148 ILE HG13 1 1
17 19551 1 1 58 ILE HG21 H 60.857 -3.566 5.158 1.00 . A A . 148 ILE HG21 1 1
17 19552 1 1 58 ILE HG22 H 61.132 -2.234 4.036 1.00 . A A . 148 ILE HG22 1 1
17 19553 1 1 58 ILE HG23 H 62.446 -3.342 4.427 1.00 . A A . 148 ILE HG23 1 1
17 19554 1 1 58 ILE N N 61.617 -6.171 1.845 1.00 . A A . 148 ILE N 1 1
17 19555 1 1 58 ILE O O 61.054 -7.132 4.361 1.00 . A A . 148 ILE O 1 1
17 19556 1 1 59 ASP C C 62.086 -5.582 7.693 1.00 . A A . 149 ASP C 1 1
17 19557 1 1 59 ASP CA C 62.578 -6.497 6.575 1.00 . A A . 149 ASP CA 1 1
17 19558 1 1 59 ASP CB C 63.979 -7.003 6.925 1.00 . A A . 149 ASP CB 1 1
17 19559 1 1 59 ASP CG C 64.634 -7.590 5.679 1.00 . A A . 149 ASP CG 1 1
17 19560 1 1 59 ASP H H 63.186 -5.012 5.185 1.00 . A A . 149 ASP H 1 1
17 19561 1 1 59 ASP HA H 61.912 -7.342 6.496 1.00 . A A . 149 ASP HA 1 1
17 19562 1 1 59 ASP HB2 H 64.576 -6.182 7.294 1.00 . A A . 149 ASP HB2 1 1
17 19563 1 1 59 ASP HB3 H 63.907 -7.767 7.685 1.00 . A A . 149 ASP HB3 1 1
17 19564 1 1 59 ASP N N 62.595 -5.785 5.299 1.00 . A A . 149 ASP N 1 1
17 19565 1 1 59 ASP O O 61.510 -4.524 7.441 1.00 . A A . 149 ASP O 1 1
17 19566 1 1 59 ASP OD1 O 64.000 -8.404 5.028 1.00 . A A . 149 ASP OD1 1 1
17 19567 1 1 59 ASP OD2 O 65.759 -7.217 5.394 1.00 . A A . 149 ASP OD2 1 1
17 19568 1 1 60 TYR C C 62.930 -4.154 10.428 1.00 . A A . 150 TYR C 1 1
17 19569 1 1 60 TYR CA C 61.892 -5.220 10.089 1.00 . A A . 150 TYR CA 1 1
17 19570 1 1 60 TYR CB C 61.693 -6.125 11.307 1.00 . A A . 150 TYR CB 1 1
17 19571 1 1 60 TYR CD1 C 59.443 -5.342 12.126 1.00 . A A . 150 TYR CD1 1 1
17 19572 1 1 60 TYR CD2 C 59.623 -7.555 11.153 1.00 . A A . 150 TYR CD2 1 1
17 19573 1 1 60 TYR CE1 C 58.074 -5.546 12.336 1.00 . A A . 150 TYR CE1 1 1
17 19574 1 1 60 TYR CE2 C 58.255 -7.760 11.364 1.00 . A A . 150 TYR CE2 1 1
17 19575 1 1 60 TYR CG C 60.217 -6.346 11.534 1.00 . A A . 150 TYR CG 1 1
17 19576 1 1 60 TYR CZ C 57.480 -6.755 11.956 1.00 . A A . 150 TYR CZ 1 1
17 19577 1 1 60 TYR H H 62.780 -6.858 9.073 1.00 . A A . 150 TYR H 1 1
17 19578 1 1 60 TYR HA H 60.955 -4.736 9.858 1.00 . A A . 150 TYR HA 1 1
17 19579 1 1 60 TYR HB2 H 62.178 -7.075 11.133 1.00 . A A . 150 TYR HB2 1 1
17 19580 1 1 60 TYR HB3 H 62.124 -5.655 12.178 1.00 . A A . 150 TYR HB3 1 1
17 19581 1 1 60 TYR HD1 H 59.901 -4.409 12.420 1.00 . A A . 150 TYR HD1 1 1
17 19582 1 1 60 TYR HD2 H 60.221 -8.331 10.696 1.00 . A A . 150 TYR HD2 1 1
17 19583 1 1 60 TYR HE1 H 57.476 -4.771 12.793 1.00 . A A . 150 TYR HE1 1 1
17 19584 1 1 60 TYR HE2 H 57.797 -8.692 11.070 1.00 . A A . 150 TYR HE2 1 1
17 19585 1 1 60 TYR HH H 55.650 -6.400 11.544 1.00 . A A . 150 TYR HH 1 1
17 19586 1 1 60 TYR N N 62.318 -6.005 8.933 1.00 . A A . 150 TYR N 1 1
17 19587 1 1 60 TYR O O 62.601 -3.097 10.965 1.00 . A A . 150 TYR O 1 1
17 19588 1 1 60 TYR OH O 56.130 -6.955 12.162 1.00 . A A . 150 TYR OH 1 1
17 19589 1 1 61 ASP C C 65.312 -2.410 9.329 1.00 . A A . 151 ASP C 1 1
17 19590 1 1 61 ASP CA C 65.271 -3.504 10.391 1.00 . A A . 151 ASP CA 1 1
17 19591 1 1 61 ASP CB C 66.619 -4.226 10.413 1.00 . A A . 151 ASP CB 1 1
17 19592 1 1 61 ASP CG C 66.582 -5.339 11.455 1.00 . A A . 151 ASP CG 1 1
17 19593 1 1 61 ASP H H 64.395 -5.304 9.687 1.00 . A A . 151 ASP H 1 1
17 19594 1 1 61 ASP HA H 65.102 -3.050 11.356 1.00 . A A . 151 ASP HA 1 1
17 19595 1 1 61 ASP HB2 H 66.816 -4.650 9.439 1.00 . A A . 151 ASP HB2 1 1
17 19596 1 1 61 ASP HB3 H 67.400 -3.524 10.666 1.00 . A A . 151 ASP HB3 1 1
17 19597 1 1 61 ASP N N 64.189 -4.445 10.112 1.00 . A A . 151 ASP N 1 1
17 19598 1 1 61 ASP O O 65.667 -1.264 9.609 1.00 . A A . 151 ASP O 1 1
17 19599 1 1 61 ASP OD1 O 66.887 -5.059 12.602 1.00 . A A . 151 ASP OD1 1 1
17 19600 1 1 61 ASP OD2 O 66.249 -6.454 11.089 1.00 . A A . 151 ASP OD2 1 1
17 19601 1 1 62 GLU C C 63.691 -0.947 7.061 1.00 . A A . 152 GLU C 1 1
17 19602 1 1 62 GLU CA C 64.939 -1.822 7.001 1.00 . A A . 152 GLU CA 1 1
17 19603 1 1 62 GLU CB C 64.969 -2.548 5.651 1.00 . A A . 152 GLU CB 1 1
17 19604 1 1 62 GLU CD C 65.924 -4.511 4.441 1.00 . A A . 152 GLU CD 1 1
17 19605 1 1 62 GLU CG C 65.600 -3.934 5.815 1.00 . A A . 152 GLU CG 1 1
17 19606 1 1 62 GLU H H 64.671 -3.702 7.942 1.00 . A A . 152 GLU H 1 1
17 19607 1 1 62 GLU HA H 65.813 -1.192 7.078 1.00 . A A . 152 GLU HA 1 1
17 19608 1 1 62 GLU HB2 H 63.961 -2.654 5.279 1.00 . A A . 152 GLU HB2 1 1
17 19609 1 1 62 GLU HB3 H 65.552 -1.973 4.950 1.00 . A A . 152 GLU HB3 1 1
17 19610 1 1 62 GLU HG2 H 66.508 -3.850 6.394 1.00 . A A . 152 GLU HG2 1 1
17 19611 1 1 62 GLU HG3 H 64.907 -4.588 6.323 1.00 . A A . 152 GLU HG3 1 1
17 19612 1 1 62 GLU N N 64.943 -2.777 8.105 1.00 . A A . 152 GLU N 1 1
17 19613 1 1 62 GLU O O 63.753 0.266 6.865 1.00 . A A . 152 GLU O 1 1
17 19614 1 1 62 GLU OE1 O 65.168 -4.252 3.520 1.00 . A A . 152 GLU OE1 1 1
17 19615 1 1 62 GLU OE2 O 66.922 -5.202 4.331 1.00 . A A . 152 GLU OE2 1 1
17 19616 1 1 63 PHE C C 61.239 -0.013 8.686 1.00 . A A . 153 PHE C 1 1
17 19617 1 1 63 PHE CA C 61.288 -0.862 7.418 1.00 . A A . 153 PHE CA 1 1
17 19618 1 1 63 PHE CB C 60.118 -1.849 7.434 1.00 . A A . 153 PHE CB 1 1
17 19619 1 1 63 PHE CD1 C 58.728 -1.330 5.397 1.00 . A A . 153 PHE CD1 1 1
17 19620 1 1 63 PHE CD2 C 57.975 -0.529 7.558 1.00 . A A . 153 PHE CD2 1 1
17 19621 1 1 63 PHE CE1 C 57.609 -0.748 4.791 1.00 . A A . 153 PHE CE1 1 1
17 19622 1 1 63 PHE CE2 C 56.856 0.053 6.953 1.00 . A A . 153 PHE CE2 1 1
17 19623 1 1 63 PHE CG C 58.912 -1.220 6.780 1.00 . A A . 153 PHE CG 1 1
17 19624 1 1 63 PHE CZ C 56.672 -0.056 5.569 1.00 . A A . 153 PHE CZ 1 1
17 19625 1 1 63 PHE H H 62.569 -2.552 7.479 1.00 . A A . 153 PHE H 1 1
17 19626 1 1 63 PHE HA H 61.190 -0.217 6.557 1.00 . A A . 153 PHE HA 1 1
17 19627 1 1 63 PHE HB2 H 60.396 -2.743 6.893 1.00 . A A . 153 PHE HB2 1 1
17 19628 1 1 63 PHE HB3 H 59.880 -2.108 8.455 1.00 . A A . 153 PHE HB3 1 1
17 19629 1 1 63 PHE HD1 H 59.450 -1.863 4.797 1.00 . A A . 153 PHE HD1 1 1
17 19630 1 1 63 PHE HD2 H 58.117 -0.444 8.626 1.00 . A A . 153 PHE HD2 1 1
17 19631 1 1 63 PHE HE1 H 57.467 -0.832 3.724 1.00 . A A . 153 PHE HE1 1 1
17 19632 1 1 63 PHE HE2 H 56.133 0.586 7.552 1.00 . A A . 153 PHE HE2 1 1
17 19633 1 1 63 PHE HZ H 55.808 0.393 5.101 1.00 . A A . 153 PHE HZ 1 1
17 19634 1 1 63 PHE N N 62.555 -1.583 7.333 1.00 . A A . 153 PHE N 1 1
17 19635 1 1 63 PHE O O 60.532 0.992 8.752 1.00 . A A . 153 PHE O 1 1
17 19636 1 1 64 LEU C C 62.871 1.565 10.828 1.00 . A A . 154 LEU C 1 1
17 19637 1 1 64 LEU CA C 62.036 0.294 10.960 1.00 . A A . 154 LEU CA 1 1
17 19638 1 1 64 LEU CB C 62.638 -0.582 12.059 1.00 . A A . 154 LEU CB 1 1
17 19639 1 1 64 LEU CD1 C 62.150 -2.332 13.774 1.00 . A A . 154 LEU CD1 1 1
17 19640 1 1 64 LEU CD2 C 60.541 -0.457 13.410 1.00 . A A . 154 LEU CD2 1 1
17 19641 1 1 64 LEU CG C 61.533 -1.402 12.728 1.00 . A A . 154 LEU CG 1 1
17 19642 1 1 64 LEU H H 62.541 -1.241 9.585 1.00 . A A . 154 LEU H 1 1
17 19643 1 1 64 LEU HA H 61.028 0.564 11.240 1.00 . A A . 154 LEU HA 1 1
17 19644 1 1 64 LEU HB2 H 63.370 -1.249 11.627 1.00 . A A . 154 LEU HB2 1 1
17 19645 1 1 64 LEU HB3 H 63.114 0.044 12.798 1.00 . A A . 154 LEU HB3 1 1
17 19646 1 1 64 LEU HD11 H 63.216 -2.397 13.614 1.00 . A A . 154 LEU HD11 1 1
17 19647 1 1 64 LEU HD12 H 61.712 -3.315 13.685 1.00 . A A . 154 LEU HD12 1 1
17 19648 1 1 64 LEU HD13 H 61.958 -1.940 14.762 1.00 . A A . 154 LEU HD13 1 1
17 19649 1 1 64 LEU HD21 H 60.822 0.566 13.210 1.00 . A A . 154 LEU HD21 1 1
17 19650 1 1 64 LEU HD22 H 60.552 -0.632 14.476 1.00 . A A . 154 LEU HD22 1 1
17 19651 1 1 64 LEU HD23 H 59.548 -0.640 13.026 1.00 . A A . 154 LEU HD23 1 1
17 19652 1 1 64 LEU HG H 61.019 -1.990 11.982 1.00 . A A . 154 LEU HG 1 1
17 19653 1 1 64 LEU N N 61.999 -0.432 9.693 1.00 . A A . 154 LEU N 1 1
17 19654 1 1 64 LEU O O 62.726 2.504 11.610 1.00 . A A . 154 LEU O 1 1
17 19655 1 1 65 GLU C C 64.034 3.641 8.522 1.00 . A A . 155 GLU C 1 1
17 19656 1 1 65 GLU CA C 64.613 2.740 9.608 1.00 . A A . 155 GLU CA 1 1
17 19657 1 1 65 GLU CB C 66.012 2.292 9.187 1.00 . A A . 155 GLU CB 1 1
17 19658 1 1 65 GLU CD C 68.383 3.047 9.010 1.00 . A A . 155 GLU CD 1 1
17 19659 1 1 65 GLU CG C 67.045 3.298 9.698 1.00 . A A . 155 GLU CG 1 1
17 19660 1 1 65 GLU H H 63.828 0.803 9.241 1.00 . A A . 155 GLU H 1 1
17 19661 1 1 65 GLU HA H 64.689 3.302 10.527 1.00 . A A . 155 GLU HA 1 1
17 19662 1 1 65 GLU HB2 H 66.218 1.318 9.607 1.00 . A A . 155 GLU HB2 1 1
17 19663 1 1 65 GLU HB3 H 66.065 2.240 8.111 1.00 . A A . 155 GLU HB3 1 1
17 19664 1 1 65 GLU HG2 H 66.709 4.301 9.478 1.00 . A A . 155 GLU HG2 1 1
17 19665 1 1 65 GLU HG3 H 67.163 3.183 10.765 1.00 . A A . 155 GLU HG3 1 1
17 19666 1 1 65 GLU N N 63.752 1.581 9.831 1.00 . A A . 155 GLU N 1 1
17 19667 1 1 65 GLU O O 63.671 4.789 8.776 1.00 . A A . 155 GLU O 1 1
17 19668 1 1 65 GLU OE1 O 68.505 3.403 7.849 1.00 . A A . 155 GLU OE1 1 1
17 19669 1 1 65 GLU OE2 O 69.265 2.503 9.654 1.00 . A A . 155 GLU OE2 1 1
17 19670 1 1 66 PHE C C 61.892 3.831 6.197 1.00 . A A . 156 PHE C 1 1
17 19671 1 1 66 PHE CA C 63.416 3.870 6.184 1.00 . A A . 156 PHE CA 1 1
17 19672 1 1 66 PHE CB C 63.920 3.298 4.858 1.00 . A A . 156 PHE CB 1 1
17 19673 1 1 66 PHE CD1 C 63.293 5.417 3.644 1.00 . A A . 156 PHE CD1 1 1
17 19674 1 1 66 PHE CD2 C 65.511 4.495 3.314 1.00 . A A . 156 PHE CD2 1 1
17 19675 1 1 66 PHE CE1 C 63.599 6.467 2.770 1.00 . A A . 156 PHE CE1 1 1
17 19676 1 1 66 PHE CE2 C 65.818 5.545 2.441 1.00 . A A . 156 PHE CE2 1 1
17 19677 1 1 66 PHE CG C 64.249 4.431 3.916 1.00 . A A . 156 PHE CG 1 1
17 19678 1 1 66 PHE CZ C 64.862 6.531 2.168 1.00 . A A . 156 PHE CZ 1 1
17 19679 1 1 66 PHE H H 64.257 2.187 7.164 1.00 . A A . 156 PHE H 1 1
17 19680 1 1 66 PHE HA H 63.742 4.896 6.269 1.00 . A A . 156 PHE HA 1 1
17 19681 1 1 66 PHE HB2 H 64.807 2.709 5.035 1.00 . A A . 156 PHE HB2 1 1
17 19682 1 1 66 PHE HB3 H 63.154 2.676 4.420 1.00 . A A . 156 PHE HB3 1 1
17 19683 1 1 66 PHE HD1 H 62.319 5.368 4.108 1.00 . A A . 156 PHE HD1 1 1
17 19684 1 1 66 PHE HD2 H 66.249 3.735 3.525 1.00 . A A . 156 PHE HD2 1 1
17 19685 1 1 66 PHE HE1 H 62.862 7.228 2.560 1.00 . A A . 156 PHE HE1 1 1
17 19686 1 1 66 PHE HE2 H 66.792 5.595 1.977 1.00 . A A . 156 PHE HE2 1 1
17 19687 1 1 66 PHE HZ H 65.098 7.341 1.495 1.00 . A A . 156 PHE HZ 1 1
17 19688 1 1 66 PHE N N 63.953 3.107 7.307 1.00 . A A . 156 PHE N 1 1
17 19689 1 1 66 PHE O O 61.254 3.499 5.198 1.00 . A A . 156 PHE O 1 1
17 19690 1 1 67 MET C C 59.486 4.610 8.905 1.00 . A A . 157 MET C 1 1
17 19691 1 1 67 MET CA C 59.869 4.180 7.493 1.00 . A A . 157 MET CA 1 1
17 19692 1 1 67 MET CB C 59.300 2.787 7.220 1.00 . A A . 157 MET CB 1 1
17 19693 1 1 67 MET CE C 56.373 4.217 4.791 1.00 . A A . 157 MET CE 1 1
17 19694 1 1 67 MET CG C 58.370 2.842 6.006 1.00 . A A . 157 MET CG 1 1
17 19695 1 1 67 MET H H 61.882 4.428 8.106 1.00 . A A . 157 MET H 1 1
17 19696 1 1 67 MET HA H 59.445 4.877 6.785 1.00 . A A . 157 MET HA 1 1
17 19697 1 1 67 MET HB2 H 60.110 2.100 7.021 1.00 . A A . 157 MET HB2 1 1
17 19698 1 1 67 MET HB3 H 58.745 2.449 8.081 1.00 . A A . 157 MET HB3 1 1
17 19699 1 1 67 MET HE1 H 55.548 4.912 4.851 1.00 . A A . 157 MET HE1 1 1
17 19700 1 1 67 MET HE2 H 56.075 3.358 4.212 1.00 . A A . 157 MET HE2 1 1
17 19701 1 1 67 MET HE3 H 57.219 4.694 4.315 1.00 . A A . 157 MET HE3 1 1
17 19702 1 1 67 MET HG2 H 58.856 3.378 5.205 1.00 . A A . 157 MET HG2 1 1
17 19703 1 1 67 MET HG3 H 58.141 1.838 5.682 1.00 . A A . 157 MET HG3 1 1
17 19704 1 1 67 MET N N 61.320 4.175 7.345 1.00 . A A . 157 MET N 1 1
17 19705 1 1 67 MET O O 58.495 4.142 9.467 1.00 . A A . 157 MET O 1 1
17 19706 1 1 67 MET SD S 56.840 3.693 6.458 1.00 . A A . 157 MET SD 1 1
17 19707 1 1 68 LYS C C 58.661 6.667 10.894 1.00 . A A . 158 LYS C 1 1
17 19708 1 1 68 LYS CA C 60.031 6.001 10.823 1.00 . A A . 158 LYS CA 1 1
17 19709 1 1 68 LYS CB C 61.100 7.014 11.235 1.00 . A A . 158 LYS CB 1 1
17 19710 1 1 68 LYS CD C 63.438 7.243 12.091 1.00 . A A . 158 LYS CD 1 1
17 19711 1 1 68 LYS CE C 64.040 7.545 10.717 1.00 . A A . 158 LYS CE 1 1
17 19712 1 1 68 LYS CG C 62.252 6.289 11.933 1.00 . A A . 158 LYS CG 1 1
17 19713 1 1 68 LYS H H 61.063 5.844 8.976 1.00 . A A . 158 LYS H 1 1
17 19714 1 1 68 LYS HA H 60.054 5.169 11.511 1.00 . A A . 158 LYS HA 1 1
17 19715 1 1 68 LYS HB2 H 61.473 7.521 10.356 1.00 . A A . 158 LYS HB2 1 1
17 19716 1 1 68 LYS HB3 H 60.670 7.737 11.911 1.00 . A A . 158 LYS HB3 1 1
17 19717 1 1 68 LYS HD2 H 63.101 8.163 12.548 1.00 . A A . 158 LYS HD2 1 1
17 19718 1 1 68 LYS HD3 H 64.188 6.784 12.717 1.00 . A A . 158 LYS HD3 1 1
17 19719 1 1 68 LYS HE2 H 64.255 6.619 10.206 1.00 . A A . 158 LYS HE2 1 1
17 19720 1 1 68 LYS HE3 H 63.337 8.123 10.135 1.00 . A A . 158 LYS HE3 1 1
17 19721 1 1 68 LYS HG2 H 61.926 5.953 12.908 1.00 . A A . 158 LYS HG2 1 1
17 19722 1 1 68 LYS HG3 H 62.553 5.438 11.341 1.00 . A A . 158 LYS HG3 1 1
17 19723 1 1 68 LYS HZ1 H 65.435 8.949 10.070 1.00 . A A . 158 LYS HZ1 1 1
17 19724 1 1 68 LYS HZ2 H 66.105 7.665 10.958 1.00 . A A . 158 LYS HZ2 1 1
17 19725 1 1 68 LYS HZ3 H 65.242 8.894 11.754 1.00 . A A . 158 LYS HZ3 1 1
17 19726 1 1 68 LYS N N 60.287 5.508 9.473 1.00 . A A . 158 LYS N 1 1
17 19727 1 1 68 LYS NZ N 65.300 8.322 10.888 1.00 . A A . 158 LYS NZ 1 1
17 19728 1 1 68 LYS O O 58.535 7.881 10.732 1.00 . A A . 158 LYS O 1 1
17 19729 1 1 69 GLY C C 56.050 7.484 10.209 1.00 . A A . 159 GLY C 1 1
17 19730 1 1 69 GLY CA C 56.274 6.376 11.231 1.00 . A A . 159 GLY CA 1 1
17 19731 1 1 69 GLY H H 57.795 4.898 11.260 1.00 . A A . 159 GLY H 1 1
17 19732 1 1 69 GLY HA2 H 55.575 5.573 11.046 1.00 . A A . 159 GLY HA2 1 1
17 19733 1 1 69 GLY HA3 H 56.111 6.770 12.221 1.00 . A A . 159 GLY HA3 1 1
17 19734 1 1 69 GLY N N 57.635 5.857 11.139 1.00 . A A . 159 GLY N 1 1
17 19735 1 1 69 GLY O O 55.760 8.627 10.562 1.00 . A A . 159 GLY O 1 1
17 19736 1 1 70 VAL C C 54.550 8.104 7.392 1.00 . A A . 160 VAL C 1 1
17 19737 1 1 70 VAL CA C 56.001 8.101 7.861 1.00 . A A . 160 VAL CA 1 1
17 19738 1 1 70 VAL CB C 56.906 7.766 6.675 1.00 . A A . 160 VAL CB 1 1
17 19739 1 1 70 VAL CG1 C 57.206 9.041 5.885 1.00 . A A . 160 VAL CG1 1 1
17 19740 1 1 70 VAL CG2 C 58.217 7.166 7.190 1.00 . A A . 160 VAL CG2 1 1
17 19741 1 1 70 VAL H H 56.421 6.205 8.714 1.00 . A A . 160 VAL H 1 1
17 19742 1 1 70 VAL HA H 56.255 9.085 8.227 1.00 . A A . 160 VAL HA 1 1
17 19743 1 1 70 VAL HB H 56.409 7.053 6.033 1.00 . A A . 160 VAL HB 1 1
17 19744 1 1 70 VAL HG11 H 56.381 9.256 5.223 1.00 . A A . 160 VAL HG11 1 1
17 19745 1 1 70 VAL HG12 H 58.107 8.901 5.306 1.00 . A A . 160 VAL HG12 1 1
17 19746 1 1 70 VAL HG13 H 57.343 9.865 6.570 1.00 . A A . 160 VAL HG13 1 1
17 19747 1 1 70 VAL HG21 H 59.001 7.343 6.470 1.00 . A A . 160 VAL HG21 1 1
17 19748 1 1 70 VAL HG22 H 58.094 6.103 7.334 1.00 . A A . 160 VAL HG22 1 1
17 19749 1 1 70 VAL HG23 H 58.479 7.629 8.129 1.00 . A A . 160 VAL HG23 1 1
17 19750 1 1 70 VAL N N 56.188 7.131 8.935 1.00 . A A . 160 VAL N 1 1
17 19751 1 1 70 VAL O O 54.129 7.241 6.622 1.00 . A A . 160 VAL O 1 1
17 19752 1 1 71 GLU C C 52.238 9.273 5.976 1.00 . A A . 161 GLU C 1 1
17 19753 1 1 71 GLU CA C 52.382 9.195 7.493 1.00 . A A . 161 GLU CA 1 1
17 19754 1 1 71 GLU CB C 51.758 10.445 8.116 1.00 . A A . 161 GLU CB 1 1
17 19755 1 1 71 GLU CD C 49.282 10.377 8.406 1.00 . A A . 161 GLU CD 1 1
17 19756 1 1 71 GLU CG C 50.620 10.034 9.052 1.00 . A A . 161 GLU CG 1 1
17 19757 1 1 71 GLU H H 54.178 9.745 8.479 1.00 . A A . 161 GLU H 1 1
17 19758 1 1 71 GLU HA H 51.854 8.325 7.852 1.00 . A A . 161 GLU HA 1 1
17 19759 1 1 71 GLU HB2 H 52.511 10.981 8.676 1.00 . A A . 161 GLU HB2 1 1
17 19760 1 1 71 GLU HB3 H 51.368 11.080 7.336 1.00 . A A . 161 GLU HB3 1 1
17 19761 1 1 71 GLU HG2 H 50.671 8.970 9.235 1.00 . A A . 161 GLU HG2 1 1
17 19762 1 1 71 GLU HG3 H 50.713 10.565 9.987 1.00 . A A . 161 GLU HG3 1 1
17 19763 1 1 71 GLU N N 53.789 9.085 7.868 1.00 . A A . 161 GLU N 1 1
17 19764 1 1 71 GLU O O 52.562 10.311 5.423 1.00 . A A . 161 GLU O 1 1
17 19765 1 1 71 GLU OXT O 51.806 8.294 5.391 1.00 . A A . 161 GLU OXT 1 1
17 19766 1 1 71 GLU OE1 O 49.203 10.323 7.190 1.00 . A A . 161 GLU OE1 1 1
17 19767 1 1 71 GLU OE2 O 48.356 10.688 9.137 1.00 . A A . 161 GLU OE2 1 1
17 19768 2 2 1 CA CA CA 54.299 -8.035 0.701 1.00 . B A . 2 CA CA 1 1
17 19769 3 2 1 CA CA CA 65.716 -5.138 1.824 1.00 . C A . 3 CA CA 1 1
17 19770 4 3 1 EMD C10 C 57.220 4.664 1.312 1.00 . D A . 1 EMD C10 1 1
17 19771 4 3 1 EMD C11 C 57.832 5.768 0.671 1.00 . D A . 1 EMD C11 1 1
17 19772 4 3 1 EMD C12 C 59.192 5.730 0.340 1.00 . D A . 1 EMD C12 1 1
17 19773 4 3 1 EMD C13 C 59.954 4.595 0.644 1.00 . D A . 1 EMD C13 1 1
17 19774 4 3 1 EMD C15 C 55.640 7.149 1.051 1.00 . D A . 1 EMD C15 1 1
17 19775 4 3 1 EMD C16 C 55.284 6.101 2.087 1.00 . D A . 1 EMD C16 1 1
17 19776 4 3 1 EMD C17 C 55.728 4.677 1.682 1.00 . D A . 1 EMD C17 1 1
17 19777 4 3 1 EMD C18 C 57.373 7.968 -0.562 1.00 . D A . 1 EMD C18 1 1
17 19778 4 3 1 EMD C19 C 56.493 9.184 -0.858 1.00 . D A . 1 EMD C19 1 1
17 19779 4 3 1 EMD C2 C 62.364 0.566 2.934 1.00 . D A . 1 EMD C2 1 1
17 19780 4 3 1 EMD C20 C 56.994 10.475 -0.645 1.00 . D A . 1 EMD C20 1 1
17 19781 4 3 1 EMD C21 C 56.165 11.590 -0.839 1.00 . D A . 1 EMD C21 1 1
17 19782 4 3 1 EMD C22 C 54.852 11.417 -1.240 1.00 . D A . 1 EMD C22 1 1
17 19783 4 3 1 EMD C23 C 54.345 10.127 -1.455 1.00 . D A . 1 EMD C23 1 1
17 19784 4 3 1 EMD C24 C 55.165 9.009 -1.263 1.00 . D A . 1 EMD C24 1 1
17 19785 4 3 1 EMD C25 C 58.038 13.271 -1.033 1.00 . D A . 1 EMD C25 1 1
17 19786 4 3 1 EMD C26 C 52.648 12.376 -1.983 1.00 . D A . 1 EMD C26 1 1
17 19787 4 3 1 EMD C5 C 60.214 2.229 1.615 1.00 . D A . 1 EMD C5 1 1
17 19788 4 3 1 EMD C6 C 59.608 1.041 2.390 1.00 . D A . 1 EMD C6 1 1
17 19789 4 3 1 EMD C7 C 59.060 0.002 1.410 1.00 . D A . 1 EMD C7 1 1
17 19790 4 3 1 EMD C8 C 59.356 3.498 1.275 1.00 . D A . 1 EMD C8 1 1
17 19791 4 3 1 EMD C9 C 57.995 3.529 1.609 1.00 . D A . 1 EMD C9 1 1
17 19792 4 3 1 EMD H12 H 59.656 6.573 -0.145 1.00 . D A . 1 EMD H12 1 1
17 19793 4 3 1 EMD H13 H 61.002 4.570 0.387 1.00 . D A . 1 EMD H13 1 1
17 19794 4 3 1 EMD H151 H 54.858 7.143 0.307 1.00 . D A . 1 EMD H151 1 1
17 19795 4 3 1 EMD H152 H 55.614 8.110 1.546 1.00 . D A . 1 EMD H152 1 1
17 19796 4 3 1 EMD H161 H 54.219 6.116 2.266 1.00 . D A . 1 EMD H161 1 1
17 19797 4 3 1 EMD H162 H 55.730 6.371 3.032 1.00 . D A . 1 EMD H162 1 1
17 19798 4 3 1 EMD H171 H 55.126 4.312 0.824 1.00 . D A . 1 EMD H171 1 1
17 19799 4 3 1 EMD H172 H 55.541 3.965 2.513 1.00 . D A . 1 EMD H172 1 1
17 19800 4 3 1 EMD H20 H 58.018 10.616 -0.332 1.00 . D A . 1 EMD H20 1 1
17 19801 4 3 1 EMD H23 H 53.319 9.997 -1.768 1.00 . D A . 1 EMD H23 1 1
17 19802 4 3 1 EMD H24 H 54.769 8.018 -1.430 1.00 . D A . 1 EMD H24 1 1
17 19803 4 3 1 EMD H251 H 58.571 13.718 -0.206 1.00 . D A . 1 EMD H251 1 1
17 19804 4 3 1 EMD H252 H 57.968 13.995 -1.832 1.00 . D A . 1 EMD H252 1 1
17 19805 4 3 1 EMD H253 H 58.601 12.419 -1.387 1.00 . D A . 1 EMD H253 1 1
17 19806 4 3 1 EMD H261 H 52.586 11.521 -2.641 1.00 . D A . 1 EMD H261 1 1
17 19807 4 3 1 EMD H262 H 52.388 13.262 -2.542 1.00 . D A . 1 EMD H262 1 1
17 19808 4 3 1 EMD H263 H 51.935 12.249 -1.183 1.00 . D A . 1 EMD H263 1 1
17 19809 4 3 1 EMD H3 H 63.510 1.758 1.835 1.00 . D A . 1 EMD H3 1 1
17 19810 4 3 1 EMD H6 H 58.778 1.421 2.968 1.00 . D A . 1 EMD H6 1 1
17 19811 4 3 1 EMD H71 H 58.129 -0.394 1.788 1.00 . D A . 1 EMD H71 1 1
17 19812 4 3 1 EMD H72 H 59.774 -0.801 1.299 1.00 . D A . 1 EMD H72 1 1
17 19813 4 3 1 EMD H73 H 58.890 0.467 0.450 1.00 . D A . 1 EMD H73 1 1
17 19814 4 3 1 EMD H9 H 57.536 2.681 2.096 1.00 . D A . 1 EMD H9 1 1
17 19815 4 3 1 EMD N14 N 56.982 6.989 0.347 1.00 . D A . 1 EMD N14 1 1
17 19816 4 3 1 EMD N3 N 62.525 1.541 2.047 1.00 . D A . 1 EMD N3 1 1
17 19817 4 3 1 EMD N4 N 61.499 2.289 1.511 1.00 . D A . 1 EMD N4 1 1
17 19818 4 3 1 EMD O18 O 58.443 7.894 -1.162 1.00 . D A . 1 EMD O18 1 1
17 19819 4 3 1 EMD O2 O 63.336 -0.070 3.343 1.00 . D A . 1 EMD O2 1 1
17 19820 4 3 1 EMD O21 O 56.713 12.858 -0.612 1.00 . D A . 1 EMD O21 1 1
17 19821 4 3 1 EMD O22 O 53.989 12.497 -1.447 1.00 . D A . 1 EMD O22 1 1
17 19822 4 3 1 EMD S1 S 60.729 0.192 3.529 1.00 . D A . 1 EMD S1 1 1
18 19823 1 1 1 GLY C C 54.441 8.916 19.070 1.00 . A A . 91 GLY C 1 1
18 19824 1 1 1 GLY CA C 54.898 10.129 19.872 1.00 . A A . 91 GLY CA 1 1
18 19825 1 1 1 GLY HA2 H 55.907 10.389 19.583 1.00 . A A . 91 GLY HA2 1 1
18 19826 1 1 1 GLY HA3 H 54.881 9.884 20.923 1.00 . A A . 91 GLY HA3 1 1
18 19827 1 1 1 GLY N N 54.020 11.271 19.630 1.00 . A A . 91 GLY N 1 1
18 19828 1 1 1 GLY O O 53.359 8.375 19.296 1.00 . A A . 91 GLY O 1 1
18 19829 1 1 2 LYS C C 55.505 6.062 17.922 1.00 . A A . 92 LYS C 1 1
18 19830 1 1 2 LYS CA C 54.963 7.341 17.292 1.00 . A A . 92 LYS CA 1 1
18 19831 1 1 2 LYS CB C 55.573 7.504 15.898 1.00 . A A . 92 LYS CB 1 1
18 19832 1 1 2 LYS CD C 55.225 8.451 13.614 1.00 . A A . 92 LYS CD 1 1
18 19833 1 1 2 LYS CE C 54.174 9.033 12.669 1.00 . A A . 92 LYS CE 1 1
18 19834 1 1 2 LYS CG C 54.641 8.344 15.024 1.00 . A A . 92 LYS CG 1 1
18 19835 1 1 2 LYS H H 56.131 8.966 17.996 1.00 . A A . 92 LYS H 1 1
18 19836 1 1 2 LYS HA H 53.891 7.259 17.197 1.00 . A A . 92 LYS HA 1 1
18 19837 1 1 2 LYS HB2 H 56.531 7.997 15.982 1.00 . A A . 92 LYS HB2 1 1
18 19838 1 1 2 LYS HB3 H 55.707 6.532 15.448 1.00 . A A . 92 LYS HB3 1 1
18 19839 1 1 2 LYS HD2 H 56.093 9.095 13.631 1.00 . A A . 92 LYS HD2 1 1
18 19840 1 1 2 LYS HD3 H 55.511 7.469 13.268 1.00 . A A . 92 LYS HD3 1 1
18 19841 1 1 2 LYS HE2 H 54.096 10.099 12.828 1.00 . A A . 92 LYS HE2 1 1
18 19842 1 1 2 LYS HE3 H 54.462 8.842 11.646 1.00 . A A . 92 LYS HE3 1 1
18 19843 1 1 2 LYS HG2 H 53.670 7.874 14.978 1.00 . A A . 92 LYS HG2 1 1
18 19844 1 1 2 LYS HG3 H 54.543 9.333 15.446 1.00 . A A . 92 LYS HG3 1 1
18 19845 1 1 2 LYS HZ1 H 52.386 8.887 13.726 1.00 . A A . 92 LYS HZ1 1 1
18 19846 1 1 2 LYS HZ2 H 53.005 7.395 13.199 1.00 . A A . 92 LYS HZ2 1 1
18 19847 1 1 2 LYS HZ3 H 52.261 8.447 12.092 1.00 . A A . 92 LYS HZ3 1 1
18 19848 1 1 2 LYS N N 55.282 8.495 18.129 1.00 . A A . 92 LYS N 1 1
18 19849 1 1 2 LYS NZ N 52.857 8.392 12.942 1.00 . A A . 92 LYS NZ 1 1
18 19850 1 1 2 LYS O O 54.776 5.316 18.576 1.00 . A A . 92 LYS O 1 1
18 19851 1 1 3 SER C C 56.963 3.376 17.538 1.00 . A A . 93 SER C 1 1
18 19852 1 1 3 SER CA C 57.437 4.628 18.270 1.00 . A A . 93 SER CA 1 1
18 19853 1 1 3 SER CB C 57.112 4.485 19.757 1.00 . A A . 93 SER CB 1 1
18 19854 1 1 3 SER H H 57.328 6.450 17.189 1.00 . A A . 93 SER H 1 1
18 19855 1 1 3 SER HA H 58.507 4.718 18.154 1.00 . A A . 93 SER HA 1 1
18 19856 1 1 3 SER HB2 H 56.224 3.887 19.878 1.00 . A A . 93 SER HB2 1 1
18 19857 1 1 3 SER HB3 H 57.940 4.004 20.261 1.00 . A A . 93 SER HB3 1 1
18 19858 1 1 3 SER HG H 57.719 6.090 20.673 1.00 . A A . 93 SER HG 1 1
18 19859 1 1 3 SER N N 56.797 5.819 17.718 1.00 . A A . 93 SER N 1 1
18 19860 1 1 3 SER O O 56.438 3.449 16.427 1.00 . A A . 93 SER O 1 1
18 19861 1 1 3 SER OG O 56.887 5.774 20.313 1.00 . A A . 93 SER OG 1 1
18 19862 1 1 4 GLU C C 55.226 0.849 17.538 1.00 . A A . 94 GLU C 1 1
18 19863 1 1 4 GLU CA C 56.747 0.954 17.583 1.00 . A A . 94 GLU CA 1 1
18 19864 1 1 4 GLU CB C 57.303 -0.217 18.395 1.00 . A A . 94 GLU CB 1 1
18 19865 1 1 4 GLU CD C 59.788 -0.044 18.517 1.00 . A A . 94 GLU CD 1 1
18 19866 1 1 4 GLU CG C 58.621 -0.688 17.776 1.00 . A A . 94 GLU CG 1 1
18 19867 1 1 4 GLU H H 57.581 2.230 19.060 1.00 . A A . 94 GLU H 1 1
18 19868 1 1 4 GLU HA H 57.134 0.896 16.577 1.00 . A A . 94 GLU HA 1 1
18 19869 1 1 4 GLU HB2 H 57.474 0.101 19.413 1.00 . A A . 94 GLU HB2 1 1
18 19870 1 1 4 GLU HB3 H 56.592 -1.030 18.386 1.00 . A A . 94 GLU HB3 1 1
18 19871 1 1 4 GLU HG2 H 58.692 -1.763 17.855 1.00 . A A . 94 GLU HG2 1 1
18 19872 1 1 4 GLU HG3 H 58.654 -0.399 16.737 1.00 . A A . 94 GLU HG3 1 1
18 19873 1 1 4 GLU N N 57.156 2.225 18.177 1.00 . A A . 94 GLU N 1 1
18 19874 1 1 4 GLU O O 54.670 -0.016 16.860 1.00 . A A . 94 GLU O 1 1
18 19875 1 1 4 GLU OE1 O 59.533 0.738 19.418 1.00 . A A . 94 GLU OE1 1 1
18 19876 1 1 4 GLU OE2 O 60.920 -0.343 18.172 1.00 . A A . 94 GLU OE2 1 1
18 19877 1 1 5 GLU C C 52.533 1.955 16.904 1.00 . A A . 95 GLU C 1 1
18 19878 1 1 5 GLU CA C 53.099 1.737 18.304 1.00 . A A . 95 GLU CA 1 1
18 19879 1 1 5 GLU CB C 52.586 2.842 19.229 1.00 . A A . 95 GLU CB 1 1
18 19880 1 1 5 GLU CD C 50.607 3.389 20.645 1.00 . A A . 95 GLU CD 1 1
18 19881 1 1 5 GLU CG C 51.526 2.269 20.171 1.00 . A A . 95 GLU CG 1 1
18 19882 1 1 5 GLU H H 55.053 2.405 18.788 1.00 . A A . 95 GLU H 1 1
18 19883 1 1 5 GLU HA H 52.758 0.783 18.676 1.00 . A A . 95 GLU HA 1 1
18 19884 1 1 5 GLU HB2 H 53.409 3.237 19.808 1.00 . A A . 95 GLU HB2 1 1
18 19885 1 1 5 GLU HB3 H 52.149 3.633 18.637 1.00 . A A . 95 GLU HB3 1 1
18 19886 1 1 5 GLU HG2 H 50.946 1.522 19.648 1.00 . A A . 95 GLU HG2 1 1
18 19887 1 1 5 GLU HG3 H 52.010 1.818 21.024 1.00 . A A . 95 GLU HG3 1 1
18 19888 1 1 5 GLU N N 54.559 1.739 18.267 1.00 . A A . 95 GLU N 1 1
18 19889 1 1 5 GLU O O 51.692 1.189 16.432 1.00 . A A . 95 GLU O 1 1
18 19890 1 1 5 GLU OE1 O 51.073 4.513 20.738 1.00 . A A . 95 GLU OE1 1 1
18 19891 1 1 5 GLU OE2 O 49.449 3.107 20.908 1.00 . A A . 95 GLU OE2 1 1
18 19892 1 1 6 GLU C C 53.289 2.476 13.869 1.00 . A A . 96 GLU C 1 1
18 19893 1 1 6 GLU CA C 52.541 3.319 14.896 1.00 . A A . 96 GLU CA 1 1
18 19894 1 1 6 GLU CB C 52.759 4.800 14.581 1.00 . A A . 96 GLU CB 1 1
18 19895 1 1 6 GLU CD C 50.767 5.797 15.701 1.00 . A A . 96 GLU CD 1 1
18 19896 1 1 6 GLU CG C 51.407 5.478 14.355 1.00 . A A . 96 GLU CG 1 1
18 19897 1 1 6 GLU H H 53.676 3.583 16.669 1.00 . A A . 96 GLU H 1 1
18 19898 1 1 6 GLU HA H 51.486 3.100 14.829 1.00 . A A . 96 GLU HA 1 1
18 19899 1 1 6 GLU HB2 H 53.266 5.273 15.411 1.00 . A A . 96 GLU HB2 1 1
18 19900 1 1 6 GLU HB3 H 53.361 4.895 13.690 1.00 . A A . 96 GLU HB3 1 1
18 19901 1 1 6 GLU HG2 H 51.551 6.393 13.798 1.00 . A A . 96 GLU HG2 1 1
18 19902 1 1 6 GLU HG3 H 50.760 4.816 13.799 1.00 . A A . 96 GLU HG3 1 1
18 19903 1 1 6 GLU N N 53.005 3.008 16.244 1.00 . A A . 96 GLU N 1 1
18 19904 1 1 6 GLU O O 52.717 2.026 12.876 1.00 . A A . 96 GLU O 1 1
18 19905 1 1 6 GLU OE1 O 50.368 4.866 16.381 1.00 . A A . 96 GLU OE1 1 1
18 19906 1 1 6 GLU OE2 O 50.684 6.968 16.033 1.00 . A A . 96 GLU OE2 1 1
18 19907 1 1 7 LEU C C 54.702 0.162 12.865 1.00 . A A . 97 LEU C 1 1
18 19908 1 1 7 LEU CA C 55.403 1.471 13.214 1.00 . A A . 97 LEU CA 1 1
18 19909 1 1 7 LEU CB C 56.755 1.154 13.858 1.00 . A A . 97 LEU CB 1 1
18 19910 1 1 7 LEU CD1 C 59.014 2.216 13.934 1.00 . A A . 97 LEU CD1 1 1
18 19911 1 1 7 LEU CD2 C 58.405 0.714 12.035 1.00 . A A . 97 LEU CD2 1 1
18 19912 1 1 7 LEU CG C 57.878 1.763 13.017 1.00 . A A . 97 LEU CG 1 1
18 19913 1 1 7 LEU H H 54.980 2.647 14.929 1.00 . A A . 97 LEU H 1 1
18 19914 1 1 7 LEU HA H 55.570 2.033 12.308 1.00 . A A . 97 LEU HA 1 1
18 19915 1 1 7 LEU HB2 H 56.785 1.570 14.855 1.00 . A A . 97 LEU HB2 1 1
18 19916 1 1 7 LEU HB3 H 56.886 0.084 13.909 1.00 . A A . 97 LEU HB3 1 1
18 19917 1 1 7 LEU HD11 H 58.987 1.645 14.850 1.00 . A A . 97 LEU HD11 1 1
18 19918 1 1 7 LEU HD12 H 58.897 3.266 14.160 1.00 . A A . 97 LEU HD12 1 1
18 19919 1 1 7 LEU HD13 H 59.961 2.058 13.439 1.00 . A A . 97 LEU HD13 1 1
18 19920 1 1 7 LEU HD21 H 58.343 1.100 11.028 1.00 . A A . 97 LEU HD21 1 1
18 19921 1 1 7 LEU HD22 H 57.812 -0.185 12.114 1.00 . A A . 97 LEU HD22 1 1
18 19922 1 1 7 LEU HD23 H 59.435 0.487 12.270 1.00 . A A . 97 LEU HD23 1 1
18 19923 1 1 7 LEU HG H 57.497 2.613 12.469 1.00 . A A . 97 LEU HG 1 1
18 19924 1 1 7 LEU N N 54.578 2.265 14.121 1.00 . A A . 97 LEU N 1 1
18 19925 1 1 7 LEU O O 54.618 -0.223 11.699 1.00 . A A . 97 LEU O 1 1
18 19926 1 1 8 SER C C 52.445 -1.649 12.606 1.00 . A A . 98 SER C 1 1
18 19927 1 1 8 SER CA C 53.510 -1.789 13.688 1.00 . A A . 98 SER CA 1 1
18 19928 1 1 8 SER CB C 52.845 -2.252 14.985 1.00 . A A . 98 SER CB 1 1
18 19929 1 1 8 SER H H 54.300 -0.164 14.800 1.00 . A A . 98 SER H 1 1
18 19930 1 1 8 SER HA H 54.229 -2.534 13.380 1.00 . A A . 98 SER HA 1 1
18 19931 1 1 8 SER HB2 H 53.273 -1.723 15.820 1.00 . A A . 98 SER HB2 1 1
18 19932 1 1 8 SER HB3 H 51.784 -2.047 14.937 1.00 . A A . 98 SER HB3 1 1
18 19933 1 1 8 SER HG H 52.760 -4.092 14.360 1.00 . A A . 98 SER HG 1 1
18 19934 1 1 8 SER N N 54.202 -0.519 13.892 1.00 . A A . 98 SER N 1 1
18 19935 1 1 8 SER O O 52.073 -2.624 11.952 1.00 . A A . 98 SER O 1 1
18 19936 1 1 8 SER OG O 53.065 -3.646 15.153 1.00 . A A . 98 SER OG 1 1
18 19937 1 1 9 ASP C C 51.572 0.073 10.052 1.00 . A A . 99 ASP C 1 1
18 19938 1 1 9 ASP CA C 50.934 -0.167 11.416 1.00 . A A . 99 ASP CA 1 1
18 19939 1 1 9 ASP CB C 50.099 1.058 11.795 1.00 . A A . 99 ASP CB 1 1
18 19940 1 1 9 ASP CG C 48.877 0.615 12.592 1.00 . A A . 99 ASP CG 1 1
18 19941 1 1 9 ASP H H 52.292 0.314 12.974 1.00 . A A . 99 ASP H 1 1
18 19942 1 1 9 ASP HA H 50.283 -1.026 11.351 1.00 . A A . 99 ASP HA 1 1
18 19943 1 1 9 ASP HB2 H 50.696 1.730 12.394 1.00 . A A . 99 ASP HB2 1 1
18 19944 1 1 9 ASP HB3 H 49.777 1.565 10.898 1.00 . A A . 99 ASP HB3 1 1
18 19945 1 1 9 ASP N N 51.958 -0.425 12.424 1.00 . A A . 99 ASP N 1 1
18 19946 1 1 9 ASP O O 51.210 -0.559 9.064 1.00 . A A . 99 ASP O 1 1
18 19947 1 1 9 ASP OD1 O 47.862 0.334 11.976 1.00 . A A . 99 ASP OD1 1 1
18 19948 1 1 9 ASP OD2 O 48.973 0.564 13.807 1.00 . A A . 99 ASP OD2 1 1
18 19949 1 1 10 LEU C C 53.543 0.052 7.981 1.00 . A A . 100 LEU C 1 1
18 19950 1 1 10 LEU CA C 53.206 1.323 8.759 1.00 . A A . 100 LEU CA 1 1
18 19951 1 1 10 LEU CB C 54.496 2.098 9.035 1.00 . A A . 100 LEU CB 1 1
18 19952 1 1 10 LEU CD1 C 55.696 4.254 8.655 1.00 . A A . 100 LEU CD1 1 1
18 19953 1 1 10 LEU CD2 C 54.273 3.281 6.847 1.00 . A A . 100 LEU CD2 1 1
18 19954 1 1 10 LEU CG C 54.419 3.467 8.359 1.00 . A A . 100 LEU CG 1 1
18 19955 1 1 10 LEU H H 52.770 1.477 10.829 1.00 . A A . 100 LEU H 1 1
18 19956 1 1 10 LEU HA H 52.555 1.937 8.156 1.00 . A A . 100 LEU HA 1 1
18 19957 1 1 10 LEU HB2 H 54.617 2.228 10.102 1.00 . A A . 100 LEU HB2 1 1
18 19958 1 1 10 LEU HB3 H 55.339 1.550 8.641 1.00 . A A . 100 LEU HB3 1 1
18 19959 1 1 10 LEU HD11 H 55.482 5.313 8.621 1.00 . A A . 100 LEU HD11 1 1
18 19960 1 1 10 LEU HD12 H 56.446 4.014 7.916 1.00 . A A . 100 LEU HD12 1 1
18 19961 1 1 10 LEU HD13 H 56.061 3.992 9.638 1.00 . A A . 100 LEU HD13 1 1
18 19962 1 1 10 LEU HD21 H 53.419 3.841 6.496 1.00 . A A . 100 LEU HD21 1 1
18 19963 1 1 10 LEU HD22 H 54.133 2.233 6.625 1.00 . A A . 100 LEU HD22 1 1
18 19964 1 1 10 LEU HD23 H 55.165 3.638 6.352 1.00 . A A . 100 LEU HD23 1 1
18 19965 1 1 10 LEU HG H 53.566 4.009 8.741 1.00 . A A . 100 LEU HG 1 1
18 19966 1 1 10 LEU N N 52.525 1.000 10.010 1.00 . A A . 100 LEU N 1 1
18 19967 1 1 10 LEU O O 52.989 -0.198 6.911 1.00 . A A . 100 LEU O 1 1
18 19968 1 1 11 PHE C C 53.656 -2.657 7.220 1.00 . A A . 101 PHE C 1 1
18 19969 1 1 11 PHE CA C 54.863 -1.987 7.869 1.00 . A A . 101 PHE CA 1 1
18 19970 1 1 11 PHE CB C 55.496 -2.953 8.872 1.00 . A A . 101 PHE CB 1 1
18 19971 1 1 11 PHE CD1 C 55.653 -4.995 7.402 1.00 . A A . 101 PHE CD1 1 1
18 19972 1 1 11 PHE CD2 C 57.702 -3.943 8.161 1.00 . A A . 101 PHE CD2 1 1
18 19973 1 1 11 PHE CE1 C 56.402 -5.954 6.709 1.00 . A A . 101 PHE CE1 1 1
18 19974 1 1 11 PHE CE2 C 58.451 -4.902 7.468 1.00 . A A . 101 PHE CE2 1 1
18 19975 1 1 11 PHE CG C 56.303 -3.989 8.128 1.00 . A A . 101 PHE CG 1 1
18 19976 1 1 11 PHE CZ C 57.800 -5.908 6.742 1.00 . A A . 101 PHE CZ 1 1
18 19977 1 1 11 PHE H H 54.872 -0.495 9.380 1.00 . A A . 101 PHE H 1 1
18 19978 1 1 11 PHE HA H 55.588 -1.755 7.103 1.00 . A A . 101 PHE HA 1 1
18 19979 1 1 11 PHE HB2 H 56.142 -2.405 9.542 1.00 . A A . 101 PHE HB2 1 1
18 19980 1 1 11 PHE HB3 H 54.720 -3.444 9.441 1.00 . A A . 101 PHE HB3 1 1
18 19981 1 1 11 PHE HD1 H 54.574 -5.030 7.377 1.00 . A A . 101 PHE HD1 1 1
18 19982 1 1 11 PHE HD2 H 58.204 -3.168 8.721 1.00 . A A . 101 PHE HD2 1 1
18 19983 1 1 11 PHE HE1 H 55.900 -6.729 6.149 1.00 . A A . 101 PHE HE1 1 1
18 19984 1 1 11 PHE HE2 H 59.530 -4.867 7.494 1.00 . A A . 101 PHE HE2 1 1
18 19985 1 1 11 PHE HZ H 58.378 -6.647 6.208 1.00 . A A . 101 PHE HZ 1 1
18 19986 1 1 11 PHE N N 54.460 -0.745 8.528 1.00 . A A . 101 PHE N 1 1
18 19987 1 1 11 PHE O O 53.518 -2.665 5.997 1.00 . A A . 101 PHE O 1 1
18 19988 1 1 12 ARG C C 50.857 -2.933 6.578 1.00 . A A . 102 ARG C 1 1
18 19989 1 1 12 ARG CA C 51.580 -3.869 7.539 1.00 . A A . 102 ARG CA 1 1
18 19990 1 1 12 ARG CB C 50.639 -4.242 8.689 1.00 . A A . 102 ARG CB 1 1
18 19991 1 1 12 ARG CD C 48.593 -5.627 9.069 1.00 . A A . 102 ARG CD 1 1
18 19992 1 1 12 ARG CG C 49.268 -4.627 8.129 1.00 . A A . 102 ARG CG 1 1
18 19993 1 1 12 ARG CZ C 47.653 -7.865 8.971 1.00 . A A . 102 ARG CZ 1 1
18 19994 1 1 12 ARG H H 52.932 -3.170 9.018 1.00 . A A . 102 ARG H 1 1
18 19995 1 1 12 ARG HA H 51.867 -4.767 7.012 1.00 . A A . 102 ARG HA 1 1
18 19996 1 1 12 ARG HB2 H 51.053 -5.077 9.235 1.00 . A A . 102 ARG HB2 1 1
18 19997 1 1 12 ARG HB3 H 50.530 -3.397 9.352 1.00 . A A . 102 ARG HB3 1 1
18 19998 1 1 12 ARG HD2 H 49.289 -5.914 9.842 1.00 . A A . 102 ARG HD2 1 1
18 19999 1 1 12 ARG HD3 H 47.730 -5.161 9.523 1.00 . A A . 102 ARG HD3 1 1
18 20000 1 1 12 ARG HE H 48.275 -6.847 7.362 1.00 . A A . 102 ARG HE 1 1
18 20001 1 1 12 ARG HG2 H 48.653 -3.742 8.043 1.00 . A A . 102 ARG HG2 1 1
18 20002 1 1 12 ARG HG3 H 49.389 -5.077 7.155 1.00 . A A . 102 ARG HG3 1 1
18 20003 1 1 12 ARG HH11 H 47.792 -7.029 10.785 1.00 . A A . 102 ARG HH11 1 1
18 20004 1 1 12 ARG HH12 H 47.120 -8.625 10.745 1.00 . A A . 102 ARG HH12 1 1
18 20005 1 1 12 ARG HH21 H 47.394 -8.941 7.303 1.00 . A A . 102 ARG HH21 1 1
18 20006 1 1 12 ARG HH22 H 46.897 -9.708 8.774 1.00 . A A . 102 ARG HH22 1 1
18 20007 1 1 12 ARG N N 52.778 -3.211 8.052 1.00 . A A . 102 ARG N 1 1
18 20008 1 1 12 ARG NE N 48.173 -6.818 8.336 1.00 . A A . 102 ARG NE 1 1
18 20009 1 1 12 ARG NH1 N 47.511 -7.838 10.268 1.00 . A A . 102 ARG NH1 1 1
18 20010 1 1 12 ARG NH2 N 47.286 -8.920 8.297 1.00 . A A . 102 ARG NH2 1 1
18 20011 1 1 12 ARG O O 50.539 -3.299 5.447 1.00 . A A . 102 ARG O 1 1
18 20012 1 1 13 MET C C 50.504 -0.744 4.810 1.00 . A A . 103 MET C 1 1
18 20013 1 1 13 MET CA C 49.947 -0.707 6.226 1.00 . A A . 103 MET CA 1 1
18 20014 1 1 13 MET CB C 50.171 0.686 6.818 1.00 . A A . 103 MET CB 1 1
18 20015 1 1 13 MET CE C 47.483 3.181 7.535 1.00 . A A . 103 MET CE 1 1
18 20016 1 1 13 MET CG C 49.264 1.699 6.121 1.00 . A A . 103 MET CG 1 1
18 20017 1 1 13 MET H H 50.905 -1.478 7.951 1.00 . A A . 103 MET H 1 1
18 20018 1 1 13 MET HA H 48.888 -0.915 6.200 1.00 . A A . 103 MET HA 1 1
18 20019 1 1 13 MET HB2 H 49.945 0.667 7.874 1.00 . A A . 103 MET HB2 1 1
18 20020 1 1 13 MET HB3 H 51.202 0.974 6.678 1.00 . A A . 103 MET HB3 1 1
18 20021 1 1 13 MET HE1 H 48.167 3.854 7.037 1.00 . A A . 103 MET HE1 1 1
18 20022 1 1 13 MET HE2 H 47.751 3.107 8.576 1.00 . A A . 103 MET HE2 1 1
18 20023 1 1 13 MET HE3 H 46.473 3.559 7.451 1.00 . A A . 103 MET HE3 1 1
18 20024 1 1 13 MET HG2 H 49.632 2.697 6.309 1.00 . A A . 103 MET HG2 1 1
18 20025 1 1 13 MET HG3 H 49.263 1.509 5.058 1.00 . A A . 103 MET HG3 1 1
18 20026 1 1 13 MET N N 50.617 -1.711 7.044 1.00 . A A . 103 MET N 1 1
18 20027 1 1 13 MET O O 49.768 -0.631 3.829 1.00 . A A . 103 MET O 1 1
18 20028 1 1 13 MET SD S 47.579 1.547 6.764 1.00 . A A . 103 MET SD 1 1
18 20029 1 1 14 PHE C C 52.298 -2.361 2.812 1.00 . A A . 104 PHE C 1 1
18 20030 1 1 14 PHE CA C 52.489 -0.979 3.427 1.00 . A A . 104 PHE CA 1 1
18 20031 1 1 14 PHE CB C 53.985 -0.706 3.589 1.00 . A A . 104 PHE CB 1 1
18 20032 1 1 14 PHE CD1 C 53.851 0.278 1.270 1.00 . A A . 104 PHE CD1 1 1
18 20033 1 1 14 PHE CD2 C 55.454 1.196 2.840 1.00 . A A . 104 PHE CD2 1 1
18 20034 1 1 14 PHE CE1 C 54.277 1.195 0.300 1.00 . A A . 104 PHE CE1 1 1
18 20035 1 1 14 PHE CE2 C 55.880 2.112 1.871 1.00 . A A . 104 PHE CE2 1 1
18 20036 1 1 14 PHE CG C 54.440 0.280 2.540 1.00 . A A . 104 PHE CG 1 1
18 20037 1 1 14 PHE CZ C 55.292 2.111 0.601 1.00 . A A . 104 PHE CZ 1 1
18 20038 1 1 14 PHE H H 52.347 -1.003 5.542 1.00 . A A . 104 PHE H 1 1
18 20039 1 1 14 PHE HA H 52.063 -0.236 2.770 1.00 . A A . 104 PHE HA 1 1
18 20040 1 1 14 PHE HB2 H 54.170 -0.295 4.571 1.00 . A A . 104 PHE HB2 1 1
18 20041 1 1 14 PHE HB3 H 54.534 -1.629 3.477 1.00 . A A . 104 PHE HB3 1 1
18 20042 1 1 14 PHE HD1 H 53.068 -0.428 1.038 1.00 . A A . 104 PHE HD1 1 1
18 20043 1 1 14 PHE HD2 H 55.908 1.197 3.820 1.00 . A A . 104 PHE HD2 1 1
18 20044 1 1 14 PHE HE1 H 53.822 1.194 -0.680 1.00 . A A . 104 PHE HE1 1 1
18 20045 1 1 14 PHE HE2 H 56.663 2.818 2.103 1.00 . A A . 104 PHE HE2 1 1
18 20046 1 1 14 PHE HZ H 55.620 2.818 -0.147 1.00 . A A . 104 PHE HZ 1 1
18 20047 1 1 14 PHE N N 51.819 -0.913 4.722 1.00 . A A . 104 PHE N 1 1
18 20048 1 1 14 PHE O O 52.177 -2.506 1.595 1.00 . A A . 104 PHE O 1 1
18 20049 1 1 15 ASP C C 50.736 -4.911 2.535 1.00 . A A . 105 ASP C 1 1
18 20050 1 1 15 ASP CA C 52.091 -4.751 3.215 1.00 . A A . 105 ASP CA 1 1
18 20051 1 1 15 ASP CB C 52.172 -5.723 4.394 1.00 . A A . 105 ASP CB 1 1
18 20052 1 1 15 ASP CG C 52.953 -6.963 3.976 1.00 . A A . 105 ASP CG 1 1
18 20053 1 1 15 ASP H H 52.371 -3.196 4.631 1.00 . A A . 105 ASP H 1 1
18 20054 1 1 15 ASP HA H 52.871 -4.992 2.509 1.00 . A A . 105 ASP HA 1 1
18 20055 1 1 15 ASP HB2 H 52.672 -5.243 5.223 1.00 . A A . 105 ASP HB2 1 1
18 20056 1 1 15 ASP HB3 H 51.175 -6.011 4.693 1.00 . A A . 105 ASP HB3 1 1
18 20057 1 1 15 ASP N N 52.271 -3.376 3.673 1.00 . A A . 105 ASP N 1 1
18 20058 1 1 15 ASP O O 49.757 -5.321 3.159 1.00 . A A . 105 ASP O 1 1
18 20059 1 1 15 ASP OD1 O 53.876 -6.820 3.191 1.00 . A A . 105 ASP OD1 1 1
18 20060 1 1 15 ASP OD2 O 52.617 -8.037 4.445 1.00 . A A . 105 ASP OD2 1 1
18 20061 1 1 16 LYS C C 49.269 -6.109 -0.055 1.00 . A A . 106 LYS C 1 1
18 20062 1 1 16 LYS CA C 49.446 -4.694 0.490 1.00 . A A . 106 LYS CA 1 1
18 20063 1 1 16 LYS CB C 49.443 -3.704 -0.677 1.00 . A A . 106 LYS CB 1 1
18 20064 1 1 16 LYS CD C 48.252 -1.686 -1.542 1.00 . A A . 106 LYS CD 1 1
18 20065 1 1 16 LYS CE C 47.143 -2.441 -2.276 1.00 . A A . 106 LYS CE 1 1
18 20066 1 1 16 LYS CG C 48.647 -2.458 -0.283 1.00 . A A . 106 LYS CG 1 1
18 20067 1 1 16 LYS H H 51.500 -4.261 0.802 1.00 . A A . 106 LYS H 1 1
18 20068 1 1 16 LYS HA H 48.617 -4.464 1.142 1.00 . A A . 106 LYS HA 1 1
18 20069 1 1 16 LYS HB2 H 50.459 -3.424 -0.914 1.00 . A A . 106 LYS HB2 1 1
18 20070 1 1 16 LYS HB3 H 48.984 -4.165 -1.539 1.00 . A A . 106 LYS HB3 1 1
18 20071 1 1 16 LYS HD2 H 47.898 -0.703 -1.264 1.00 . A A . 106 LYS HD2 1 1
18 20072 1 1 16 LYS HD3 H 49.110 -1.590 -2.190 1.00 . A A . 106 LYS HD3 1 1
18 20073 1 1 16 LYS HE2 H 47.155 -2.171 -3.321 1.00 . A A . 106 LYS HE2 1 1
18 20074 1 1 16 LYS HE3 H 47.304 -3.504 -2.177 1.00 . A A . 106 LYS HE3 1 1
18 20075 1 1 16 LYS HG2 H 47.757 -2.754 0.254 1.00 . A A . 106 LYS HG2 1 1
18 20076 1 1 16 LYS HG3 H 49.255 -1.827 0.347 1.00 . A A . 106 LYS HG3 1 1
18 20077 1 1 16 LYS HZ1 H 45.283 -2.948 -1.487 1.00 . A A . 106 LYS HZ1 1 1
18 20078 1 1 16 LYS HZ2 H 45.293 -1.488 -2.357 1.00 . A A . 106 LYS HZ2 1 1
18 20079 1 1 16 LYS HZ3 H 45.969 -1.557 -0.800 1.00 . A A . 106 LYS HZ3 1 1
18 20080 1 1 16 LYS N N 50.689 -4.583 1.248 1.00 . A A . 106 LYS N 1 1
18 20081 1 1 16 LYS NZ N 45.822 -2.081 -1.685 1.00 . A A . 106 LYS NZ 1 1
18 20082 1 1 16 LYS O O 48.271 -6.416 -0.707 1.00 . A A . 106 LYS O 1 1
18 20083 1 1 17 ASN C C 50.162 -9.320 0.940 1.00 . A A . 107 ASN C 1 1
18 20084 1 1 17 ASN CA C 50.181 -8.353 -0.243 1.00 . A A . 107 ASN CA 1 1
18 20085 1 1 17 ASN CB C 51.381 -8.672 -1.142 1.00 . A A . 107 ASN CB 1 1
18 20086 1 1 17 ASN CG C 52.624 -8.917 -0.289 1.00 . A A . 107 ASN CG 1 1
18 20087 1 1 17 ASN H H 51.017 -6.676 0.748 1.00 . A A . 107 ASN H 1 1
18 20088 1 1 17 ASN HA H 49.275 -8.485 -0.816 1.00 . A A . 107 ASN HA 1 1
18 20089 1 1 17 ASN HB2 H 51.167 -9.556 -1.724 1.00 . A A . 107 ASN HB2 1 1
18 20090 1 1 17 ASN HB3 H 51.562 -7.841 -1.807 1.00 . A A . 107 ASN HB3 1 1
18 20091 1 1 17 ASN HD21 H 52.885 -6.996 0.147 1.00 . A A . 107 ASN HD21 1 1
18 20092 1 1 17 ASN HD22 H 54.025 -8.056 0.821 1.00 . A A . 107 ASN HD22 1 1
18 20093 1 1 17 ASN N N 50.246 -6.971 0.223 1.00 . A A . 107 ASN N 1 1
18 20094 1 1 17 ASN ND2 N 53.228 -7.906 0.273 1.00 . A A . 107 ASN ND2 1 1
18 20095 1 1 17 ASN O O 50.120 -10.538 0.763 1.00 . A A . 107 ASN O 1 1
18 20096 1 1 17 ASN OD1 O 53.058 -10.057 -0.129 1.00 . A A . 107 ASN OD1 1 1
18 20097 1 1 18 ALA C C 51.204 -10.710 3.251 1.00 . A A . 108 ALA C 1 1
18 20098 1 1 18 ALA CA C 50.180 -9.587 3.357 1.00 . A A . 108 ALA CA 1 1
18 20099 1 1 18 ALA CB C 48.796 -10.196 3.578 1.00 . A A . 108 ALA CB 1 1
18 20100 1 1 18 ALA H H 50.226 -7.790 2.234 1.00 . A A . 108 ALA H 1 1
18 20101 1 1 18 ALA HA H 50.427 -8.967 4.205 1.00 . A A . 108 ALA HA 1 1
18 20102 1 1 18 ALA HB1 H 48.803 -11.227 3.258 1.00 . A A . 108 ALA HB1 1 1
18 20103 1 1 18 ALA HB2 H 48.065 -9.645 3.006 1.00 . A A . 108 ALA HB2 1 1
18 20104 1 1 18 ALA HB3 H 48.546 -10.146 4.627 1.00 . A A . 108 ALA HB3 1 1
18 20105 1 1 18 ALA N N 50.193 -8.765 2.150 1.00 . A A . 108 ALA N 1 1
18 20106 1 1 18 ALA O O 50.938 -11.763 2.671 1.00 . A A . 108 ALA O 1 1
18 20107 1 1 19 ASP C C 54.428 -11.230 4.939 1.00 . A A . 109 ASP C 1 1
18 20108 1 1 19 ASP CA C 53.447 -11.469 3.795 1.00 . A A . 109 ASP CA 1 1
18 20109 1 1 19 ASP CB C 54.203 -11.411 2.466 1.00 . A A . 109 ASP CB 1 1
18 20110 1 1 19 ASP CG C 54.588 -9.969 2.160 1.00 . A A . 109 ASP CG 1 1
18 20111 1 1 19 ASP H H 52.530 -9.615 4.271 1.00 . A A . 109 ASP H 1 1
18 20112 1 1 19 ASP HA H 53.012 -12.451 3.906 1.00 . A A . 109 ASP HA 1 1
18 20113 1 1 19 ASP HB2 H 55.096 -12.017 2.534 1.00 . A A . 109 ASP HB2 1 1
18 20114 1 1 19 ASP HB3 H 53.571 -11.789 1.676 1.00 . A A . 109 ASP HB3 1 1
18 20115 1 1 19 ASP N N 52.380 -10.473 3.822 1.00 . A A . 109 ASP N 1 1
18 20116 1 1 19 ASP O O 54.918 -12.172 5.562 1.00 . A A . 109 ASP O 1 1
18 20117 1 1 19 ASP OD1 O 54.288 -9.110 2.973 1.00 . A A . 109 ASP OD1 1 1
18 20118 1 1 19 ASP OD2 O 55.177 -9.743 1.116 1.00 . A A . 109 ASP OD2 1 1
18 20119 1 1 20 GLY C C 56.936 -9.047 5.727 1.00 . A A . 110 GLY C 1 1
18 20120 1 1 20 GLY CA C 55.627 -9.601 6.284 1.00 . A A . 110 GLY CA 1 1
18 20121 1 1 20 GLY H H 54.283 -9.249 4.681 1.00 . A A . 110 GLY H 1 1
18 20122 1 1 20 GLY HA2 H 55.164 -8.854 6.913 1.00 . A A . 110 GLY HA2 1 1
18 20123 1 1 20 GLY HA3 H 55.840 -10.479 6.875 1.00 . A A . 110 GLY HA3 1 1
18 20124 1 1 20 GLY N N 54.706 -9.958 5.209 1.00 . A A . 110 GLY N 1 1
18 20125 1 1 20 GLY O O 57.860 -8.733 6.477 1.00 . A A . 110 GLY O 1 1
18 20126 1 1 21 TYR C C 57.861 -7.625 2.504 1.00 . A A . 111 TYR C 1 1
18 20127 1 1 21 TYR CA C 58.216 -8.411 3.762 1.00 . A A . 111 TYR CA 1 1
18 20128 1 1 21 TYR CB C 59.159 -9.556 3.382 1.00 . A A . 111 TYR CB 1 1
18 20129 1 1 21 TYR CD1 C 58.925 -11.007 5.432 1.00 . A A . 111 TYR CD1 1 1
18 20130 1 1 21 TYR CD2 C 61.056 -9.936 4.996 1.00 . A A . 111 TYR CD2 1 1
18 20131 1 1 21 TYR CE1 C 59.453 -11.585 6.593 1.00 . A A . 111 TYR CE1 1 1
18 20132 1 1 21 TYR CE2 C 61.584 -10.514 6.156 1.00 . A A . 111 TYR CE2 1 1
18 20133 1 1 21 TYR CG C 59.727 -10.181 4.634 1.00 . A A . 111 TYR CG 1 1
18 20134 1 1 21 TYR CZ C 60.783 -11.338 6.955 1.00 . A A . 111 TYR CZ 1 1
18 20135 1 1 21 TYR H H 56.244 -9.195 3.849 1.00 . A A . 111 TYR H 1 1
18 20136 1 1 21 TYR HA H 58.724 -7.756 4.453 1.00 . A A . 111 TYR HA 1 1
18 20137 1 1 21 TYR HB2 H 58.615 -10.301 2.820 1.00 . A A . 111 TYR HB2 1 1
18 20138 1 1 21 TYR HB3 H 59.966 -9.169 2.777 1.00 . A A . 111 TYR HB3 1 1
18 20139 1 1 21 TYR HD1 H 57.899 -11.197 5.153 1.00 . A A . 111 TYR HD1 1 1
18 20140 1 1 21 TYR HD2 H 61.675 -9.299 4.380 1.00 . A A . 111 TYR HD2 1 1
18 20141 1 1 21 TYR HE1 H 58.835 -12.221 7.209 1.00 . A A . 111 TYR HE1 1 1
18 20142 1 1 21 TYR HE2 H 62.610 -10.324 6.436 1.00 . A A . 111 TYR HE2 1 1
18 20143 1 1 21 TYR HH H 61.282 -12.862 7.992 1.00 . A A . 111 TYR HH 1 1
18 20144 1 1 21 TYR N N 57.009 -8.930 4.402 1.00 . A A . 111 TYR N 1 1
18 20145 1 1 21 TYR O O 57.677 -8.196 1.430 1.00 . A A . 111 TYR O 1 1
18 20146 1 1 21 TYR OH O 61.304 -11.908 8.099 1.00 . A A . 111 TYR OH 1 1
18 20147 1 1 22 ILE C C 58.457 -5.646 0.393 1.00 . A A . 112 ILE C 1 1
18 20148 1 1 22 ILE CA C 57.441 -5.448 1.513 1.00 . A A . 112 ILE CA 1 1
18 20149 1 1 22 ILE CB C 57.434 -3.975 1.933 1.00 . A A . 112 ILE CB 1 1
18 20150 1 1 22 ILE CD1 C 56.627 -3.095 4.128 1.00 . A A . 112 ILE CD1 1 1
18 20151 1 1 22 ILE CG1 C 56.197 -3.697 2.790 1.00 . A A . 112 ILE CG1 1 1
18 20152 1 1 22 ILE CG2 C 57.399 -3.081 0.690 1.00 . A A . 112 ILE CG2 1 1
18 20153 1 1 22 ILE H H 57.930 -5.902 3.527 1.00 . A A . 112 ILE H 1 1
18 20154 1 1 22 ILE HA H 56.460 -5.711 1.147 1.00 . A A . 112 ILE HA 1 1
18 20155 1 1 22 ILE HB H 58.325 -3.760 2.505 1.00 . A A . 112 ILE HB 1 1
18 20156 1 1 22 ILE HD11 H 57.581 -3.510 4.418 1.00 . A A . 112 ILE HD11 1 1
18 20157 1 1 22 ILE HD12 H 55.889 -3.328 4.881 1.00 . A A . 112 ILE HD12 1 1
18 20158 1 1 22 ILE HD13 H 56.715 -2.023 4.029 1.00 . A A . 112 ILE HD13 1 1
18 20159 1 1 22 ILE HG12 H 55.550 -3.003 2.273 1.00 . A A . 112 ILE HG12 1 1
18 20160 1 1 22 ILE HG13 H 55.667 -4.620 2.967 1.00 . A A . 112 ILE HG13 1 1
18 20161 1 1 22 ILE HG21 H 58.381 -2.665 0.518 1.00 . A A . 112 ILE HG21 1 1
18 20162 1 1 22 ILE HG22 H 56.691 -2.280 0.843 1.00 . A A . 112 ILE HG22 1 1
18 20163 1 1 22 ILE HG23 H 57.101 -3.666 -0.167 1.00 . A A . 112 ILE HG23 1 1
18 20164 1 1 22 ILE N N 57.770 -6.305 2.648 1.00 . A A . 112 ILE N 1 1
18 20165 1 1 22 ILE O O 59.649 -5.829 0.640 1.00 . A A . 112 ILE O 1 1
18 20166 1 1 23 ASP C C 58.753 -4.570 -2.916 1.00 . A A . 113 ASP C 1 1
18 20167 1 1 23 ASP CA C 58.838 -5.785 -1.999 1.00 . A A . 113 ASP CA 1 1
18 20168 1 1 23 ASP CB C 58.438 -7.036 -2.785 1.00 . A A . 113 ASP CB 1 1
18 20169 1 1 23 ASP CG C 57.009 -6.883 -3.294 1.00 . A A . 113 ASP CG 1 1
18 20170 1 1 23 ASP H H 57.009 -5.458 -0.975 1.00 . A A . 113 ASP H 1 1
18 20171 1 1 23 ASP HA H 59.856 -5.897 -1.659 1.00 . A A . 113 ASP HA 1 1
18 20172 1 1 23 ASP HB2 H 59.108 -7.164 -3.622 1.00 . A A . 113 ASP HB2 1 1
18 20173 1 1 23 ASP HB3 H 58.497 -7.900 -2.140 1.00 . A A . 113 ASP HB3 1 1
18 20174 1 1 23 ASP N N 57.968 -5.608 -0.841 1.00 . A A . 113 ASP N 1 1
18 20175 1 1 23 ASP O O 58.208 -3.531 -2.545 1.00 . A A . 113 ASP O 1 1
18 20176 1 1 23 ASP OD1 O 56.460 -5.803 -3.145 1.00 . A A . 113 ASP OD1 1 1
18 20177 1 1 23 ASP OD2 O 56.484 -7.847 -3.825 1.00 . A A . 113 ASP OD2 1 1
18 20178 1 1 24 LEU C C 57.912 -3.500 -5.735 1.00 . A A . 114 LEU C 1 1
18 20179 1 1 24 LEU CA C 59.286 -3.622 -5.084 1.00 . A A . 114 LEU CA 1 1
18 20180 1 1 24 LEU CB C 60.334 -3.858 -6.172 1.00 . A A . 114 LEU CB 1 1
18 20181 1 1 24 LEU CD1 C 60.800 -1.408 -6.084 1.00 . A A . 114 LEU CD1 1 1
18 20182 1 1 24 LEU CD2 C 61.650 -2.772 -7.994 1.00 . A A . 114 LEU CD2 1 1
18 20183 1 1 24 LEU CG C 60.496 -2.588 -7.007 1.00 . A A . 114 LEU CG 1 1
18 20184 1 1 24 LEU H H 59.724 -5.565 -4.357 1.00 . A A . 114 LEU H 1 1
18 20185 1 1 24 LEU HA H 59.515 -2.698 -4.574 1.00 . A A . 114 LEU HA 1 1
18 20186 1 1 24 LEU HB2 H 61.279 -4.111 -5.712 1.00 . A A . 114 LEU HB2 1 1
18 20187 1 1 24 LEU HB3 H 60.015 -4.668 -6.810 1.00 . A A . 114 LEU HB3 1 1
18 20188 1 1 24 LEU HD11 H 61.625 -0.839 -6.488 1.00 . A A . 114 LEU HD11 1 1
18 20189 1 1 24 LEU HD12 H 61.063 -1.776 -5.104 1.00 . A A . 114 LEU HD12 1 1
18 20190 1 1 24 LEU HD13 H 59.928 -0.775 -6.010 1.00 . A A . 114 LEU HD13 1 1
18 20191 1 1 24 LEU HD21 H 61.421 -2.257 -8.914 1.00 . A A . 114 LEU HD21 1 1
18 20192 1 1 24 LEU HD22 H 61.787 -3.825 -8.195 1.00 . A A . 114 LEU HD22 1 1
18 20193 1 1 24 LEU HD23 H 62.556 -2.366 -7.569 1.00 . A A . 114 LEU HD23 1 1
18 20194 1 1 24 LEU HG H 59.582 -2.395 -7.549 1.00 . A A . 114 LEU HG 1 1
18 20195 1 1 24 LEU N N 59.302 -4.714 -4.117 1.00 . A A . 114 LEU N 1 1
18 20196 1 1 24 LEU O O 57.624 -2.527 -6.431 1.00 . A A . 114 LEU O 1 1
18 20197 1 1 25 GLU C C 54.835 -3.495 -5.325 1.00 . A A . 115 GLU C 1 1
18 20198 1 1 25 GLU CA C 55.720 -4.489 -6.070 1.00 . A A . 115 GLU CA 1 1
18 20199 1 1 25 GLU CB C 55.091 -5.881 -5.985 1.00 . A A . 115 GLU CB 1 1
18 20200 1 1 25 GLU CD C 55.694 -8.213 -6.635 1.00 . A A . 115 GLU CD 1 1
18 20201 1 1 25 GLU CG C 55.650 -6.762 -7.103 1.00 . A A . 115 GLU CG 1 1
18 20202 1 1 25 GLU H H 57.344 -5.249 -4.938 1.00 . A A . 115 GLU H 1 1
18 20203 1 1 25 GLU HA H 55.780 -4.196 -7.108 1.00 . A A . 115 GLU HA 1 1
18 20204 1 1 25 GLU HB2 H 55.324 -6.322 -5.026 1.00 . A A . 115 GLU HB2 1 1
18 20205 1 1 25 GLU HB3 H 54.020 -5.800 -6.094 1.00 . A A . 115 GLU HB3 1 1
18 20206 1 1 25 GLU HG2 H 55.016 -6.683 -7.974 1.00 . A A . 115 GLU HG2 1 1
18 20207 1 1 25 GLU HG3 H 56.649 -6.436 -7.354 1.00 . A A . 115 GLU HG3 1 1
18 20208 1 1 25 GLU N N 57.064 -4.498 -5.501 1.00 . A A . 115 GLU N 1 1
18 20209 1 1 25 GLU O O 54.222 -2.614 -5.927 1.00 . A A . 115 GLU O 1 1
18 20210 1 1 25 GLU OE1 O 54.796 -8.608 -5.910 1.00 . A A . 115 GLU OE1 1 1
18 20211 1 1 25 GLU OE2 O 56.626 -8.907 -7.008 1.00 . A A . 115 GLU OE2 1 1
18 20212 1 1 26 GLU C C 54.402 -1.306 -3.377 1.00 . A A . 116 GLU C 1 1
18 20213 1 1 26 GLU CA C 53.968 -2.755 -3.179 1.00 . A A . 116 GLU CA 1 1
18 20214 1 1 26 GLU CB C 54.111 -3.117 -1.698 1.00 . A A . 116 GLU CB 1 1
18 20215 1 1 26 GLU CD C 54.483 -5.225 -0.417 1.00 . A A . 116 GLU CD 1 1
18 20216 1 1 26 GLU CG C 53.611 -4.545 -1.468 1.00 . A A . 116 GLU CG 1 1
18 20217 1 1 26 GLU H H 55.290 -4.366 -3.578 1.00 . A A . 116 GLU H 1 1
18 20218 1 1 26 GLU HA H 52.932 -2.855 -3.465 1.00 . A A . 116 GLU HA 1 1
18 20219 1 1 26 GLU HB2 H 55.150 -3.047 -1.410 1.00 . A A . 116 GLU HB2 1 1
18 20220 1 1 26 GLU HB3 H 53.525 -2.432 -1.103 1.00 . A A . 116 GLU HB3 1 1
18 20221 1 1 26 GLU HG2 H 52.587 -4.517 -1.124 1.00 . A A . 116 GLU HG2 1 1
18 20222 1 1 26 GLU HG3 H 53.666 -5.100 -2.392 1.00 . A A . 116 GLU HG3 1 1
18 20223 1 1 26 GLU N N 54.778 -3.646 -4.004 1.00 . A A . 116 GLU N 1 1
18 20224 1 1 26 GLU O O 53.575 -0.413 -3.562 1.00 . A A . 116 GLU O 1 1
18 20225 1 1 26 GLU OE1 O 54.339 -4.893 0.748 1.00 . A A . 116 GLU OE1 1 1
18 20226 1 1 26 GLU OE2 O 55.281 -6.067 -0.793 1.00 . A A . 116 GLU OE2 1 1
18 20227 1 1 27 LEU C C 55.738 0.895 -4.792 1.00 . A A . 117 LEU C 1 1
18 20228 1 1 27 LEU CA C 56.259 0.260 -3.505 1.00 . A A . 117 LEU CA 1 1
18 20229 1 1 27 LEU CB C 57.788 0.209 -3.562 1.00 . A A . 117 LEU CB 1 1
18 20230 1 1 27 LEU CD1 C 58.601 -0.110 -1.222 1.00 . A A . 117 LEU CD1 1 1
18 20231 1 1 27 LEU CD2 C 59.702 1.568 -2.708 1.00 . A A . 117 LEU CD2 1 1
18 20232 1 1 27 LEU CG C 58.370 0.913 -2.335 1.00 . A A . 117 LEU CG 1 1
18 20233 1 1 27 LEU H H 56.323 -1.836 -3.181 1.00 . A A . 117 LEU H 1 1
18 20234 1 1 27 LEU HA H 55.962 0.871 -2.666 1.00 . A A . 117 LEU HA 1 1
18 20235 1 1 27 LEU HB2 H 58.113 -0.821 -3.575 1.00 . A A . 117 LEU HB2 1 1
18 20236 1 1 27 LEU HB3 H 58.132 0.706 -4.457 1.00 . A A . 117 LEU HB3 1 1
18 20237 1 1 27 LEU HD11 H 59.114 0.364 -0.398 1.00 . A A . 117 LEU HD11 1 1
18 20238 1 1 27 LEU HD12 H 59.202 -0.924 -1.599 1.00 . A A . 117 LEU HD12 1 1
18 20239 1 1 27 LEU HD13 H 57.650 -0.492 -0.881 1.00 . A A . 117 LEU HD13 1 1
18 20240 1 1 27 LEU HD21 H 59.516 2.527 -3.169 1.00 . A A . 117 LEU HD21 1 1
18 20241 1 1 27 LEU HD22 H 60.234 0.933 -3.402 1.00 . A A . 117 LEU HD22 1 1
18 20242 1 1 27 LEU HD23 H 60.297 1.706 -1.818 1.00 . A A . 117 LEU HD23 1 1
18 20243 1 1 27 LEU HG H 57.678 1.668 -1.992 1.00 . A A . 117 LEU HG 1 1
18 20244 1 1 27 LEU N N 55.713 -1.084 -3.333 1.00 . A A . 117 LEU N 1 1
18 20245 1 1 27 LEU O O 54.894 1.791 -4.764 1.00 . A A . 117 LEU O 1 1
18 20246 1 1 28 LYS C C 54.350 1.234 -7.249 1.00 . A A . 118 LYS C 1 1
18 20247 1 1 28 LYS CA C 55.849 0.946 -7.222 1.00 . A A . 118 LYS CA 1 1
18 20248 1 1 28 LYS CB C 56.180 -0.057 -8.328 1.00 . A A . 118 LYS CB 1 1
18 20249 1 1 28 LYS CD C 57.644 0.289 -10.323 1.00 . A A . 118 LYS CD 1 1
18 20250 1 1 28 LYS CE C 58.987 -0.211 -10.857 1.00 . A A . 118 LYS CE 1 1
18 20251 1 1 28 LYS CG C 57.619 0.162 -8.799 1.00 . A A . 118 LYS CG 1 1
18 20252 1 1 28 LYS H H 56.929 -0.291 -5.879 1.00 . A A . 118 LYS H 1 1
18 20253 1 1 28 LYS HA H 56.385 1.863 -7.413 1.00 . A A . 118 LYS HA 1 1
18 20254 1 1 28 LYS HB2 H 56.074 -1.062 -7.945 1.00 . A A . 118 LYS HB2 1 1
18 20255 1 1 28 LYS HB3 H 55.506 0.085 -9.159 1.00 . A A . 118 LYS HB3 1 1
18 20256 1 1 28 LYS HD2 H 56.844 -0.302 -10.746 1.00 . A A . 118 LYS HD2 1 1
18 20257 1 1 28 LYS HD3 H 57.512 1.324 -10.600 1.00 . A A . 118 LYS HD3 1 1
18 20258 1 1 28 LYS HE2 H 59.763 0.003 -10.137 1.00 . A A . 118 LYS HE2 1 1
18 20259 1 1 28 LYS HE3 H 58.934 -1.277 -11.023 1.00 . A A . 118 LYS HE3 1 1
18 20260 1 1 28 LYS HG2 H 58.009 1.066 -8.354 1.00 . A A . 118 LYS HG2 1 1
18 20261 1 1 28 LYS HG3 H 58.228 -0.678 -8.500 1.00 . A A . 118 LYS HG3 1 1
18 20262 1 1 28 LYS HZ1 H 59.000 -0.122 -12.937 1.00 . A A . 118 LYS HZ1 1 1
18 20263 1 1 28 LYS HZ2 H 60.322 0.652 -12.201 1.00 . A A . 118 LYS HZ2 1 1
18 20264 1 1 28 LYS HZ3 H 58.788 1.382 -12.182 1.00 . A A . 118 LYS HZ3 1 1
18 20265 1 1 28 LYS N N 56.257 0.421 -5.921 1.00 . A A . 118 LYS N 1 1
18 20266 1 1 28 LYS NZ N 59.298 0.477 -12.141 1.00 . A A . 118 LYS NZ 1 1
18 20267 1 1 28 LYS O O 53.927 2.383 -7.373 1.00 . A A . 118 LYS O 1 1
18 20268 1 1 29 ILE C C 51.660 1.481 -6.267 1.00 . A A . 119 ILE C 1 1
18 20269 1 1 29 ILE CA C 52.099 0.324 -7.160 1.00 . A A . 119 ILE CA 1 1
18 20270 1 1 29 ILE CB C 51.423 -0.962 -6.685 1.00 . A A . 119 ILE CB 1 1
18 20271 1 1 29 ILE CD1 C 51.796 -3.432 -6.799 1.00 . A A . 119 ILE CD1 1 1
18 20272 1 1 29 ILE CG1 C 51.848 -2.123 -7.588 1.00 . A A . 119 ILE CG1 1 1
18 20273 1 1 29 ILE CG2 C 49.904 -0.792 -6.753 1.00 . A A . 119 ILE CG2 1 1
18 20274 1 1 29 ILE H H 53.946 -0.717 -7.049 1.00 . A A . 119 ILE H 1 1
18 20275 1 1 29 ILE HA H 51.785 0.526 -8.173 1.00 . A A . 119 ILE HA 1 1
18 20276 1 1 29 ILE HB H 51.717 -1.169 -5.666 1.00 . A A . 119 ILE HB 1 1
18 20277 1 1 29 ILE HD11 H 50.930 -4.001 -7.102 1.00 . A A . 119 ILE HD11 1 1
18 20278 1 1 29 ILE HD12 H 51.732 -3.214 -5.744 1.00 . A A . 119 ILE HD12 1 1
18 20279 1 1 29 ILE HD13 H 52.690 -4.006 -6.995 1.00 . A A . 119 ILE HD13 1 1
18 20280 1 1 29 ILE HG12 H 51.178 -2.184 -8.434 1.00 . A A . 119 ILE HG12 1 1
18 20281 1 1 29 ILE HG13 H 52.855 -1.956 -7.939 1.00 . A A . 119 ILE HG13 1 1
18 20282 1 1 29 ILE HG21 H 49.641 0.212 -6.452 1.00 . A A . 119 ILE HG21 1 1
18 20283 1 1 29 ILE HG22 H 49.431 -1.502 -6.092 1.00 . A A . 119 ILE HG22 1 1
18 20284 1 1 29 ILE HG23 H 49.568 -0.963 -7.765 1.00 . A A . 119 ILE HG23 1 1
18 20285 1 1 29 ILE N N 53.552 0.176 -7.139 1.00 . A A . 119 ILE N 1 1
18 20286 1 1 29 ILE O O 50.877 2.336 -6.679 1.00 . A A . 119 ILE O 1 1
18 20287 1 1 30 MET C C 52.127 3.928 -4.714 1.00 . A A . 120 MET C 1 1
18 20288 1 1 30 MET CA C 51.820 2.566 -4.103 1.00 . A A . 120 MET CA 1 1
18 20289 1 1 30 MET CB C 52.603 2.418 -2.798 1.00 . A A . 120 MET CB 1 1
18 20290 1 1 30 MET CE C 48.978 2.743 -1.600 1.00 . A A . 120 MET CE 1 1
18 20291 1 1 30 MET CG C 51.691 2.752 -1.616 1.00 . A A . 120 MET CG 1 1
18 20292 1 1 30 MET H H 52.792 0.796 -4.762 1.00 . A A . 120 MET H 1 1
18 20293 1 1 30 MET HA H 50.764 2.509 -3.886 1.00 . A A . 120 MET HA 1 1
18 20294 1 1 30 MET HB2 H 52.959 1.402 -2.704 1.00 . A A . 120 MET HB2 1 1
18 20295 1 1 30 MET HB3 H 53.443 3.095 -2.803 1.00 . A A . 120 MET HB3 1 1
18 20296 1 1 30 MET HE1 H 49.158 3.532 -0.883 1.00 . A A . 120 MET HE1 1 1
18 20297 1 1 30 MET HE2 H 48.052 2.246 -1.359 1.00 . A A . 120 MET HE2 1 1
18 20298 1 1 30 MET HE3 H 48.913 3.161 -2.595 1.00 . A A . 120 MET HE3 1 1
18 20299 1 1 30 MET HG2 H 52.260 2.715 -0.700 1.00 . A A . 120 MET HG2 1 1
18 20300 1 1 30 MET HG3 H 51.283 3.744 -1.747 1.00 . A A . 120 MET HG3 1 1
18 20301 1 1 30 MET N N 52.171 1.502 -5.040 1.00 . A A . 120 MET N 1 1
18 20302 1 1 30 MET O O 51.405 4.901 -4.495 1.00 . A A . 120 MET O 1 1
18 20303 1 1 30 MET SD S 50.339 1.552 -1.538 1.00 . A A . 120 MET SD 1 1
18 20304 1 1 31 LEU C C 52.548 5.675 -7.129 1.00 . A A . 121 LEU C 1 1
18 20305 1 1 31 LEU CA C 53.610 5.231 -6.129 1.00 . A A . 121 LEU CA 1 1
18 20306 1 1 31 LEU CB C 54.942 5.049 -6.860 1.00 . A A . 121 LEU CB 1 1
18 20307 1 1 31 LEU CD1 C 57.375 4.572 -6.544 1.00 . A A . 121 LEU CD1 1 1
18 20308 1 1 31 LEU CD2 C 56.032 5.532 -4.668 1.00 . A A . 121 LEU CD2 1 1
18 20309 1 1 31 LEU CG C 56.004 4.580 -5.866 1.00 . A A . 121 LEU CG 1 1
18 20310 1 1 31 LEU H H 53.746 3.176 -5.623 1.00 . A A . 121 LEU H 1 1
18 20311 1 1 31 LEU HA H 53.727 5.996 -5.376 1.00 . A A . 121 LEU HA 1 1
18 20312 1 1 31 LEU HB2 H 54.826 4.312 -7.642 1.00 . A A . 121 LEU HB2 1 1
18 20313 1 1 31 LEU HB3 H 55.248 5.990 -7.293 1.00 . A A . 121 LEU HB3 1 1
18 20314 1 1 31 LEU HD11 H 58.149 4.572 -5.791 1.00 . A A . 121 LEU HD11 1 1
18 20315 1 1 31 LEU HD12 H 57.475 5.451 -7.164 1.00 . A A . 121 LEU HD12 1 1
18 20316 1 1 31 LEU HD13 H 57.469 3.687 -7.156 1.00 . A A . 121 LEU HD13 1 1
18 20317 1 1 31 LEU HD21 H 56.158 6.546 -5.017 1.00 . A A . 121 LEU HD21 1 1
18 20318 1 1 31 LEU HD22 H 56.854 5.270 -4.019 1.00 . A A . 121 LEU HD22 1 1
18 20319 1 1 31 LEU HD23 H 55.103 5.451 -4.123 1.00 . A A . 121 LEU HD23 1 1
18 20320 1 1 31 LEU HG H 55.764 3.582 -5.529 1.00 . A A . 121 LEU HG 1 1
18 20321 1 1 31 LEU N N 53.210 3.985 -5.484 1.00 . A A . 121 LEU N 1 1
18 20322 1 1 31 LEU O O 51.879 6.690 -6.936 1.00 . A A . 121 LEU O 1 1
18 20323 1 1 32 GLN C C 50.019 5.296 -8.611 1.00 . A A . 122 GLN C 1 1
18 20324 1 1 32 GLN CA C 51.412 5.220 -9.225 1.00 . A A . 122 GLN CA 1 1
18 20325 1 1 32 GLN CB C 51.418 4.156 -10.324 1.00 . A A . 122 GLN CB 1 1
18 20326 1 1 32 GLN CD C 51.644 1.672 -10.266 1.00 . A A . 122 GLN CD 1 1
18 20327 1 1 32 GLN CG C 50.816 2.858 -9.783 1.00 . A A . 122 GLN CG 1 1
18 20328 1 1 32 GLN H H 52.959 4.102 -8.299 1.00 . A A . 122 GLN H 1 1
18 20329 1 1 32 GLN HA H 51.656 6.176 -9.662 1.00 . A A . 122 GLN HA 1 1
18 20330 1 1 32 GLN HB2 H 50.832 4.503 -11.163 1.00 . A A . 122 GLN HB2 1 1
18 20331 1 1 32 GLN HB3 H 52.433 3.974 -10.643 1.00 . A A . 122 GLN HB3 1 1
18 20332 1 1 32 GLN HE21 H 50.061 0.528 -10.619 1.00 . A A . 122 GLN HE21 1 1
18 20333 1 1 32 GLN HE22 H 51.563 -0.187 -10.957 1.00 . A A . 122 GLN HE22 1 1
18 20334 1 1 32 GLN HG2 H 50.818 2.885 -8.703 1.00 . A A . 122 GLN HG2 1 1
18 20335 1 1 32 GLN HG3 H 49.802 2.755 -10.138 1.00 . A A . 122 GLN HG3 1 1
18 20336 1 1 32 GLN N N 52.400 4.900 -8.199 1.00 . A A . 122 GLN N 1 1
18 20337 1 1 32 GLN NE2 N 51.039 0.580 -10.646 1.00 . A A . 122 GLN NE2 1 1
18 20338 1 1 32 GLN O O 49.105 5.897 -9.177 1.00 . A A . 122 GLN O 1 1
18 20339 1 1 32 GLN OE1 O 52.873 1.737 -10.299 1.00 . A A . 122 GLN OE1 1 1
18 20340 1 1 33 ALA C C 48.411 5.986 -5.972 1.00 . A A . 123 ALA C 1 1
18 20341 1 1 33 ALA CA C 48.587 4.685 -6.747 1.00 . A A . 123 ALA CA 1 1
18 20342 1 1 33 ALA CB C 48.502 3.509 -5.772 1.00 . A A . 123 ALA CB 1 1
18 20343 1 1 33 ALA H H 50.637 4.223 -7.038 1.00 . A A . 123 ALA H 1 1
18 20344 1 1 33 ALA HA H 47.793 4.597 -7.473 1.00 . A A . 123 ALA HA 1 1
18 20345 1 1 33 ALA HB1 H 48.304 2.600 -6.321 1.00 . A A . 123 ALA HB1 1 1
18 20346 1 1 33 ALA HB2 H 47.704 3.684 -5.065 1.00 . A A . 123 ALA HB2 1 1
18 20347 1 1 33 ALA HB3 H 49.438 3.412 -5.242 1.00 . A A . 123 ALA HB3 1 1
18 20348 1 1 33 ALA N N 49.871 4.682 -7.441 1.00 . A A . 123 ALA N 1 1
18 20349 1 1 33 ALA O O 47.297 6.483 -5.808 1.00 . A A . 123 ALA O 1 1
18 20350 1 1 34 THR C C 49.690 8.972 -5.671 1.00 . A A . 124 THR C 1 1
18 20351 1 1 34 THR CA C 49.493 7.779 -4.741 1.00 . A A . 124 THR CA 1 1
18 20352 1 1 34 THR CB C 50.592 7.790 -3.677 1.00 . A A . 124 THR CB 1 1
18 20353 1 1 34 THR CG2 C 51.964 7.803 -4.355 1.00 . A A . 124 THR CG2 1 1
18 20354 1 1 34 THR H H 50.387 6.089 -5.662 1.00 . A A . 124 THR H 1 1
18 20355 1 1 34 THR HA H 48.534 7.867 -4.254 1.00 . A A . 124 THR HA 1 1
18 20356 1 1 34 THR HB H 50.508 6.908 -3.062 1.00 . A A . 124 THR HB 1 1
18 20357 1 1 34 THR HG1 H 50.242 8.663 -1.975 1.00 . A A . 124 THR HG1 1 1
18 20358 1 1 34 THR HG21 H 52.613 8.494 -3.839 1.00 . A A . 124 THR HG21 1 1
18 20359 1 1 34 THR HG22 H 51.854 8.112 -5.384 1.00 . A A . 124 THR HG22 1 1
18 20360 1 1 34 THR HG23 H 52.391 6.812 -4.320 1.00 . A A . 124 THR HG23 1 1
18 20361 1 1 34 THR N N 49.528 6.532 -5.499 1.00 . A A . 124 THR N 1 1
18 20362 1 1 34 THR O O 50.372 9.938 -5.329 1.00 . A A . 124 THR O 1 1
18 20363 1 1 34 THR OG1 O 50.451 8.949 -2.868 1.00 . A A . 124 THR OG1 1 1
18 20364 1 1 35 GLY C C 50.531 9.903 -8.561 1.00 . A A . 125 GLY C 1 1
18 20365 1 1 35 GLY CA C 49.194 9.970 -7.832 1.00 . A A . 125 GLY CA 1 1
18 20366 1 1 35 GLY H H 48.553 8.096 -7.068 1.00 . A A . 125 GLY H 1 1
18 20367 1 1 35 GLY HA2 H 48.391 9.881 -8.550 1.00 . A A . 125 GLY HA2 1 1
18 20368 1 1 35 GLY HA3 H 49.115 10.920 -7.326 1.00 . A A . 125 GLY HA3 1 1
18 20369 1 1 35 GLY N N 49.083 8.892 -6.852 1.00 . A A . 125 GLY N 1 1
18 20370 1 1 35 GLY O O 51.037 10.913 -9.052 1.00 . A A . 125 GLY O 1 1
18 20371 1 1 36 GLU C C 53.304 9.699 -9.026 1.00 . A A . 126 GLU C 1 1
18 20372 1 1 36 GLU CA C 52.383 8.510 -9.297 1.00 . A A . 126 GLU CA 1 1
18 20373 1 1 36 GLU CB C 52.194 8.350 -10.811 1.00 . A A . 126 GLU CB 1 1
18 20374 1 1 36 GLU CD C 50.654 8.771 -12.731 1.00 . A A . 126 GLU CD 1 1
18 20375 1 1 36 GLU CG C 50.884 9.014 -11.243 1.00 . A A . 126 GLU CG 1 1
18 20376 1 1 36 GLU H H 50.649 7.933 -8.215 1.00 . A A . 126 GLU H 1 1
18 20377 1 1 36 GLU HA H 52.847 7.615 -8.909 1.00 . A A . 126 GLU HA 1 1
18 20378 1 1 36 GLU HB2 H 53.021 8.817 -11.326 1.00 . A A . 126 GLU HB2 1 1
18 20379 1 1 36 GLU HB3 H 52.163 7.300 -11.061 1.00 . A A . 126 GLU HB3 1 1
18 20380 1 1 36 GLU HG2 H 50.064 8.593 -10.679 1.00 . A A . 126 GLU HG2 1 1
18 20381 1 1 36 GLU HG3 H 50.941 10.076 -11.058 1.00 . A A . 126 GLU HG3 1 1
18 20382 1 1 36 GLU N N 51.099 8.701 -8.626 1.00 . A A . 126 GLU N 1 1
18 20383 1 1 36 GLU O O 53.993 9.740 -8.007 1.00 . A A . 126 GLU O 1 1
18 20384 1 1 36 GLU OE1 O 51.531 8.204 -13.362 1.00 . A A . 126 GLU OE1 1 1
18 20385 1 1 36 GLU OE2 O 49.604 9.156 -13.219 1.00 . A A . 126 GLU OE2 1 1
18 20386 1 1 37 THR C C 55.462 11.506 -9.116 1.00 . A A . 127 THR C 1 1
18 20387 1 1 37 THR CA C 54.139 11.857 -9.791 1.00 . A A . 127 THR CA 1 1
18 20388 1 1 37 THR CB C 53.417 12.914 -8.952 1.00 . A A . 127 THR CB 1 1
18 20389 1 1 37 THR CG2 C 53.138 12.358 -7.555 1.00 . A A . 127 THR CG2 1 1
18 20390 1 1 37 THR H H 52.729 10.585 -10.733 1.00 . A A . 127 THR H 1 1
18 20391 1 1 37 THR HA H 54.343 12.268 -10.767 1.00 . A A . 127 THR HA 1 1
18 20392 1 1 37 THR HB H 52.482 13.173 -9.425 1.00 . A A . 127 THR HB 1 1
18 20393 1 1 37 THR HG1 H 55.015 13.840 -8.343 1.00 . A A . 127 THR HG1 1 1
18 20394 1 1 37 THR HG21 H 52.573 11.442 -7.639 1.00 . A A . 127 THR HG21 1 1
18 20395 1 1 37 THR HG22 H 52.571 13.081 -6.987 1.00 . A A . 127 THR HG22 1 1
18 20396 1 1 37 THR HG23 H 54.073 12.159 -7.053 1.00 . A A . 127 THR HG23 1 1
18 20397 1 1 37 THR N N 53.303 10.667 -9.944 1.00 . A A . 127 THR N 1 1
18 20398 1 1 37 THR O O 55.927 12.214 -8.223 1.00 . A A . 127 THR O 1 1
18 20399 1 1 37 THR OG1 O 54.233 14.072 -8.850 1.00 . A A . 127 THR OG1 1 1
18 20400 1 1 38 ILE C C 58.221 9.364 -10.075 1.00 . A A . 128 ILE C 1 1
18 20401 1 1 38 ILE CA C 57.337 9.966 -8.990 1.00 . A A . 128 ILE CA 1 1
18 20402 1 1 38 ILE CB C 57.108 8.922 -7.896 1.00 . A A . 128 ILE CB 1 1
18 20403 1 1 38 ILE CD1 C 55.497 8.617 -6.010 1.00 . A A . 128 ILE CD1 1 1
18 20404 1 1 38 ILE CG1 C 56.467 9.593 -6.678 1.00 . A A . 128 ILE CG1 1 1
18 20405 1 1 38 ILE CG2 C 58.447 8.304 -7.488 1.00 . A A . 128 ILE CG2 1 1
18 20406 1 1 38 ILE H H 55.647 9.879 -10.271 1.00 . A A . 128 ILE H 1 1
18 20407 1 1 38 ILE HA H 57.841 10.818 -8.559 1.00 . A A . 128 ILE HA 1 1
18 20408 1 1 38 ILE HB H 56.453 8.147 -8.269 1.00 . A A . 128 ILE HB 1 1
18 20409 1 1 38 ILE HD11 H 55.832 8.408 -5.005 1.00 . A A . 128 ILE HD11 1 1
18 20410 1 1 38 ILE HD12 H 55.463 7.699 -6.576 1.00 . A A . 128 ILE HD12 1 1
18 20411 1 1 38 ILE HD13 H 54.511 9.056 -5.977 1.00 . A A . 128 ILE HD13 1 1
18 20412 1 1 38 ILE HG12 H 57.238 9.874 -5.975 1.00 . A A . 128 ILE HG12 1 1
18 20413 1 1 38 ILE HG13 H 55.928 10.473 -6.994 1.00 . A A . 128 ILE HG13 1 1
18 20414 1 1 38 ILE HG21 H 59.101 9.078 -7.113 1.00 . A A . 128 ILE HG21 1 1
18 20415 1 1 38 ILE HG22 H 58.903 7.832 -8.346 1.00 . A A . 128 ILE HG22 1 1
18 20416 1 1 38 ILE HG23 H 58.284 7.567 -6.716 1.00 . A A . 128 ILE HG23 1 1
18 20417 1 1 38 ILE N N 56.064 10.404 -9.556 1.00 . A A . 128 ILE N 1 1
18 20418 1 1 38 ILE O O 57.737 8.719 -11.006 1.00 . A A . 128 ILE O 1 1
18 20419 1 1 39 THR C C 60.907 7.646 -10.544 1.00 . A A . 129 THR C 1 1
18 20420 1 1 39 THR CA C 60.476 9.059 -10.923 1.00 . A A . 129 THR CA 1 1
18 20421 1 1 39 THR CB C 61.713 9.956 -11.006 1.00 . A A . 129 THR CB 1 1
18 20422 1 1 39 THR CG2 C 62.191 10.033 -12.456 1.00 . A A . 129 THR CG2 1 1
18 20423 1 1 39 THR H H 59.856 10.106 -9.185 1.00 . A A . 129 THR H 1 1
18 20424 1 1 39 THR HA H 60.001 9.032 -11.893 1.00 . A A . 129 THR HA 1 1
18 20425 1 1 39 THR HB H 62.499 9.544 -10.392 1.00 . A A . 129 THR HB 1 1
18 20426 1 1 39 THR HG1 H 60.621 11.565 -11.043 1.00 . A A . 129 THR HG1 1 1
18 20427 1 1 39 THR HG21 H 61.337 10.092 -13.115 1.00 . A A . 129 THR HG21 1 1
18 20428 1 1 39 THR HG22 H 62.768 9.151 -12.693 1.00 . A A . 129 THR HG22 1 1
18 20429 1 1 39 THR HG23 H 62.806 10.911 -12.586 1.00 . A A . 129 THR HG23 1 1
18 20430 1 1 39 THR N N 59.527 9.583 -9.946 1.00 . A A . 129 THR N 1 1
18 20431 1 1 39 THR O O 60.827 7.245 -9.383 1.00 . A A . 129 THR O 1 1
18 20432 1 1 39 THR OG1 O 61.381 11.258 -10.543 1.00 . A A . 129 THR OG1 1 1
18 20433 1 1 40 GLU C C 62.842 5.467 -10.199 1.00 . A A . 130 GLU C 1 1
18 20434 1 1 40 GLU CA C 61.808 5.522 -11.319 1.00 . A A . 130 GLU CA 1 1
18 20435 1 1 40 GLU CB C 62.432 4.951 -12.592 1.00 . A A . 130 GLU CB 1 1
18 20436 1 1 40 GLU CD C 61.930 3.848 -14.770 1.00 . A A . 130 GLU CD 1 1
18 20437 1 1 40 GLU CG C 61.364 4.217 -13.403 1.00 . A A . 130 GLU CG 1 1
18 20438 1 1 40 GLU H H 61.403 7.272 -12.448 1.00 . A A . 130 GLU H 1 1
18 20439 1 1 40 GLU HA H 60.957 4.918 -11.044 1.00 . A A . 130 GLU HA 1 1
18 20440 1 1 40 GLU HB2 H 62.843 5.757 -13.183 1.00 . A A . 130 GLU HB2 1 1
18 20441 1 1 40 GLU HB3 H 63.219 4.261 -12.328 1.00 . A A . 130 GLU HB3 1 1
18 20442 1 1 40 GLU HG2 H 61.068 3.319 -12.880 1.00 . A A . 130 GLU HG2 1 1
18 20443 1 1 40 GLU HG3 H 60.505 4.858 -13.532 1.00 . A A . 130 GLU HG3 1 1
18 20444 1 1 40 GLU N N 61.364 6.896 -11.543 1.00 . A A . 130 GLU N 1 1
18 20445 1 1 40 GLU O O 62.908 4.499 -9.441 1.00 . A A . 130 GLU O 1 1
18 20446 1 1 40 GLU OE1 O 62.818 4.548 -15.229 1.00 . A A . 130 GLU OE1 1 1
18 20447 1 1 40 GLU OE2 O 61.469 2.872 -15.337 1.00 . A A . 130 GLU OE2 1 1
18 20448 1 1 41 ASP C C 64.111 6.311 -7.706 1.00 . A A . 131 ASP C 1 1
18 20449 1 1 41 ASP CA C 64.693 6.582 -9.091 1.00 . A A . 131 ASP CA 1 1
18 20450 1 1 41 ASP CB C 65.348 7.964 -9.093 1.00 . A A . 131 ASP CB 1 1
18 20451 1 1 41 ASP CG C 65.720 8.348 -10.521 1.00 . A A . 131 ASP CG 1 1
18 20452 1 1 41 ASP H H 63.555 7.253 -10.750 1.00 . A A . 131 ASP H 1 1
18 20453 1 1 41 ASP HA H 65.446 5.839 -9.307 1.00 . A A . 131 ASP HA 1 1
18 20454 1 1 41 ASP HB2 H 64.656 8.691 -8.693 1.00 . A A . 131 ASP HB2 1 1
18 20455 1 1 41 ASP HB3 H 66.240 7.942 -8.485 1.00 . A A . 131 ASP HB3 1 1
18 20456 1 1 41 ASP N N 63.653 6.514 -10.113 1.00 . A A . 131 ASP N 1 1
18 20457 1 1 41 ASP O O 64.664 5.537 -6.925 1.00 . A A . 131 ASP O 1 1
18 20458 1 1 41 ASP OD1 O 65.680 7.479 -11.377 1.00 . A A . 131 ASP OD1 1 1
18 20459 1 1 41 ASP OD2 O 66.039 9.505 -10.739 1.00 . A A . 131 ASP OD2 1 1
18 20460 1 1 42 ASP C C 61.984 5.337 -5.857 1.00 . A A . 132 ASP C 1 1
18 20461 1 1 42 ASP CA C 62.345 6.798 -6.110 1.00 . A A . 132 ASP CA 1 1
18 20462 1 1 42 ASP CB C 61.072 7.644 -6.038 1.00 . A A . 132 ASP CB 1 1
18 20463 1 1 42 ASP CG C 61.292 8.812 -5.083 1.00 . A A . 132 ASP CG 1 1
18 20464 1 1 42 ASP H H 62.600 7.573 -8.069 1.00 . A A . 132 ASP H 1 1
18 20465 1 1 42 ASP HA H 63.024 7.127 -5.339 1.00 . A A . 132 ASP HA 1 1
18 20466 1 1 42 ASP HB2 H 60.834 8.021 -7.022 1.00 . A A . 132 ASP HB2 1 1
18 20467 1 1 42 ASP HB3 H 60.256 7.036 -5.678 1.00 . A A . 132 ASP HB3 1 1
18 20468 1 1 42 ASP N N 62.993 6.964 -7.409 1.00 . A A . 132 ASP N 1 1
18 20469 1 1 42 ASP O O 61.710 4.942 -4.724 1.00 . A A . 132 ASP O 1 1
18 20470 1 1 42 ASP OD1 O 61.691 8.564 -3.957 1.00 . A A . 132 ASP OD1 1 1
18 20471 1 1 42 ASP OD2 O 61.058 9.938 -5.491 1.00 . A A . 132 ASP OD2 1 1
18 20472 1 1 43 ILE C C 62.884 2.295 -6.462 1.00 . A A . 133 ILE C 1 1
18 20473 1 1 43 ILE CA C 61.644 3.123 -6.786 1.00 . A A . 133 ILE CA 1 1
18 20474 1 1 43 ILE CB C 61.018 2.592 -8.077 1.00 . A A . 133 ILE CB 1 1
18 20475 1 1 43 ILE CD1 C 59.340 3.323 -9.780 1.00 . A A . 133 ILE CD1 1 1
18 20476 1 1 43 ILE CG1 C 59.648 3.243 -8.284 1.00 . A A . 133 ILE CG1 1 1
18 20477 1 1 43 ILE CG2 C 60.846 1.076 -7.974 1.00 . A A . 133 ILE CG2 1 1
18 20478 1 1 43 ILE H H 62.203 4.904 -7.802 1.00 . A A . 133 ILE H 1 1
18 20479 1 1 43 ILE HA H 60.931 3.011 -5.983 1.00 . A A . 133 ILE HA 1 1
18 20480 1 1 43 ILE HB H 61.661 2.827 -8.914 1.00 . A A . 133 ILE HB 1 1
18 20481 1 1 43 ILE HD11 H 58.330 2.985 -9.958 1.00 . A A . 133 ILE HD11 1 1
18 20482 1 1 43 ILE HD12 H 60.031 2.695 -10.324 1.00 . A A . 133 ILE HD12 1 1
18 20483 1 1 43 ILE HD13 H 59.442 4.344 -10.114 1.00 . A A . 133 ILE HD13 1 1
18 20484 1 1 43 ILE HG12 H 58.891 2.650 -7.791 1.00 . A A . 133 ILE HG12 1 1
18 20485 1 1 43 ILE HG13 H 59.655 4.238 -7.866 1.00 . A A . 133 ILE HG13 1 1
18 20486 1 1 43 ILE HG21 H 60.825 0.786 -6.933 1.00 . A A . 133 ILE HG21 1 1
18 20487 1 1 43 ILE HG22 H 61.671 0.585 -8.468 1.00 . A A . 133 ILE HG22 1 1
18 20488 1 1 43 ILE HG23 H 59.919 0.786 -8.446 1.00 . A A . 133 ILE HG23 1 1
18 20489 1 1 43 ILE N N 61.981 4.539 -6.920 1.00 . A A . 133 ILE N 1 1
18 20490 1 1 43 ILE O O 62.976 1.679 -5.401 1.00 . A A . 133 ILE O 1 1
18 20491 1 1 44 GLU C C 66.023 2.209 -6.259 1.00 . A A . 134 GLU C 1 1
18 20492 1 1 44 GLU CA C 65.059 1.502 -7.209 1.00 . A A . 134 GLU CA 1 1
18 20493 1 1 44 GLU CB C 65.758 1.279 -8.552 1.00 . A A . 134 GLU CB 1 1
18 20494 1 1 44 GLU CD C 66.606 -0.645 -9.898 1.00 . A A . 134 GLU CD 1 1
18 20495 1 1 44 GLU CG C 66.550 -0.030 -8.504 1.00 . A A . 134 GLU CG 1 1
18 20496 1 1 44 GLU H H 63.699 2.776 -8.228 1.00 . A A . 134 GLU H 1 1
18 20497 1 1 44 GLU HA H 64.802 0.541 -6.791 1.00 . A A . 134 GLU HA 1 1
18 20498 1 1 44 GLU HB2 H 65.019 1.226 -9.338 1.00 . A A . 134 GLU HB2 1 1
18 20499 1 1 44 GLU HB3 H 66.434 2.098 -8.747 1.00 . A A . 134 GLU HB3 1 1
18 20500 1 1 44 GLU HG2 H 67.554 0.169 -8.157 1.00 . A A . 134 GLU HG2 1 1
18 20501 1 1 44 GLU HG3 H 66.066 -0.719 -7.828 1.00 . A A . 134 GLU HG3 1 1
18 20502 1 1 44 GLU N N 63.831 2.275 -7.396 1.00 . A A . 134 GLU N 1 1
18 20503 1 1 44 GLU O O 66.713 1.565 -5.469 1.00 . A A . 134 GLU O 1 1
18 20504 1 1 44 GLU OE1 O 66.871 0.087 -10.837 1.00 . A A . 134 GLU OE1 1 1
18 20505 1 1 44 GLU OE2 O 66.384 -1.840 -10.006 1.00 . A A . 134 GLU OE2 1 1
18 20506 1 1 45 GLU C C 66.519 4.202 -4.024 1.00 . A A . 135 GLU C 1 1
18 20507 1 1 45 GLU CA C 66.970 4.302 -5.477 1.00 . A A . 135 GLU CA 1 1
18 20508 1 1 45 GLU CB C 66.999 5.775 -5.893 1.00 . A A . 135 GLU CB 1 1
18 20509 1 1 45 GLU CD C 69.083 7.068 -6.360 1.00 . A A . 135 GLU CD 1 1
18 20510 1 1 45 GLU CG C 68.214 6.460 -5.264 1.00 . A A . 135 GLU CG 1 1
18 20511 1 1 45 GLU H H 65.506 4.006 -6.989 1.00 . A A . 135 GLU H 1 1
18 20512 1 1 45 GLU HA H 67.967 3.896 -5.562 1.00 . A A . 135 GLU HA 1 1
18 20513 1 1 45 GLU HB2 H 67.063 5.843 -6.969 1.00 . A A . 135 GLU HB2 1 1
18 20514 1 1 45 GLU HB3 H 66.098 6.263 -5.554 1.00 . A A . 135 GLU HB3 1 1
18 20515 1 1 45 GLU HG2 H 67.881 7.239 -4.594 1.00 . A A . 135 GLU HG2 1 1
18 20516 1 1 45 GLU HG3 H 68.792 5.734 -4.712 1.00 . A A . 135 GLU HG3 1 1
18 20517 1 1 45 GLU N N 66.073 3.536 -6.341 1.00 . A A . 135 GLU N 1 1
18 20518 1 1 45 GLU O O 67.274 3.774 -3.151 1.00 . A A . 135 GLU O 1 1
18 20519 1 1 45 GLU OE1 O 68.936 6.660 -7.500 1.00 . A A . 135 GLU OE1 1 1
18 20520 1 1 45 GLU OE2 O 69.883 7.932 -6.043 1.00 . A A . 135 GLU OE2 1 1
18 20521 1 1 46 LEU C C 64.794 3.134 -1.871 1.00 . A A . 136 LEU C 1 1
18 20522 1 1 46 LEU CA C 64.722 4.553 -2.427 1.00 . A A . 136 LEU CA 1 1
18 20523 1 1 46 LEU CB C 63.260 5.006 -2.441 1.00 . A A . 136 LEU CB 1 1
18 20524 1 1 46 LEU CD1 C 61.864 6.771 -1.364 1.00 . A A . 136 LEU CD1 1 1
18 20525 1 1 46 LEU CD2 C 62.363 4.652 -0.139 1.00 . A A . 136 LEU CD2 1 1
18 20526 1 1 46 LEU CG C 62.918 5.690 -1.118 1.00 . A A . 136 LEU CG 1 1
18 20527 1 1 46 LEU H H 64.721 4.931 -4.514 1.00 . A A . 136 LEU H 1 1
18 20528 1 1 46 LEU HA H 65.288 5.213 -1.788 1.00 . A A . 136 LEU HA 1 1
18 20529 1 1 46 LEU HB2 H 63.108 5.700 -3.255 1.00 . A A . 136 LEU HB2 1 1
18 20530 1 1 46 LEU HB3 H 62.620 4.148 -2.576 1.00 . A A . 136 LEU HB3 1 1
18 20531 1 1 46 LEU HD11 H 61.596 7.233 -0.426 1.00 . A A . 136 LEU HD11 1 1
18 20532 1 1 46 LEU HD12 H 60.987 6.323 -1.809 1.00 . A A . 136 LEU HD12 1 1
18 20533 1 1 46 LEU HD13 H 62.264 7.518 -2.033 1.00 . A A . 136 LEU HD13 1 1
18 20534 1 1 46 LEU HD21 H 61.870 5.156 0.679 1.00 . A A . 136 LEU HD21 1 1
18 20535 1 1 46 LEU HD22 H 63.174 4.051 0.245 1.00 . A A . 136 LEU HD22 1 1
18 20536 1 1 46 LEU HD23 H 61.655 4.017 -0.650 1.00 . A A . 136 LEU HD23 1 1
18 20537 1 1 46 LEU HG H 63.808 6.141 -0.704 1.00 . A A . 136 LEU HG 1 1
18 20538 1 1 46 LEU N N 65.276 4.600 -3.777 1.00 . A A . 136 LEU N 1 1
18 20539 1 1 46 LEU O O 65.290 2.904 -0.769 1.00 . A A . 136 LEU O 1 1
18 20540 1 1 47 MET C C 65.648 0.375 -1.682 1.00 . A A . 137 MET C 1 1
18 20541 1 1 47 MET CA C 64.283 0.786 -2.230 1.00 . A A . 137 MET CA 1 1
18 20542 1 1 47 MET CB C 63.927 -0.120 -3.410 1.00 . A A . 137 MET CB 1 1
18 20543 1 1 47 MET CE C 61.874 -3.045 -3.002 1.00 . A A . 137 MET CE 1 1
18 20544 1 1 47 MET CG C 64.160 -1.582 -3.023 1.00 . A A . 137 MET CG 1 1
18 20545 1 1 47 MET H H 63.899 2.429 -3.515 1.00 . A A . 137 MET H 1 1
18 20546 1 1 47 MET HA H 63.543 0.654 -1.456 1.00 . A A . 137 MET HA 1 1
18 20547 1 1 47 MET HB2 H 62.888 0.023 -3.671 1.00 . A A . 137 MET HB2 1 1
18 20548 1 1 47 MET HB3 H 64.548 0.130 -4.257 1.00 . A A . 137 MET HB3 1 1
18 20549 1 1 47 MET HE1 H 61.398 -3.965 -3.309 1.00 . A A . 137 MET HE1 1 1
18 20550 1 1 47 MET HE2 H 61.151 -2.245 -3.017 1.00 . A A . 137 MET HE2 1 1
18 20551 1 1 47 MET HE3 H 62.267 -3.153 -2.000 1.00 . A A . 137 MET HE3 1 1
18 20552 1 1 47 MET HG2 H 65.213 -1.810 -3.098 1.00 . A A . 137 MET HG2 1 1
18 20553 1 1 47 MET HG3 H 63.829 -1.742 -2.007 1.00 . A A . 137 MET HG3 1 1
18 20554 1 1 47 MET N N 64.285 2.185 -2.648 1.00 . A A . 137 MET N 1 1
18 20555 1 1 47 MET O O 65.742 -0.283 -0.646 1.00 . A A . 137 MET O 1 1
18 20556 1 1 47 MET SD S 63.228 -2.659 -4.139 1.00 . A A . 137 MET SD 1 1
18 20557 1 1 48 LYS C C 68.491 1.203 -0.751 1.00 . A A . 138 LYS C 1 1
18 20558 1 1 48 LYS CA C 68.058 0.397 -1.973 1.00 . A A . 138 LYS CA 1 1
18 20559 1 1 48 LYS CB C 69.056 0.639 -3.108 1.00 . A A . 138 LYS CB 1 1
18 20560 1 1 48 LYS CD C 70.903 -0.694 -4.137 1.00 . A A . 138 LYS CD 1 1
18 20561 1 1 48 LYS CE C 71.071 -0.044 -5.512 1.00 . A A . 138 LYS CE 1 1
18 20562 1 1 48 LYS CG C 69.422 -0.698 -3.755 1.00 . A A . 138 LYS CG 1 1
18 20563 1 1 48 LYS H H 66.574 1.266 -3.219 1.00 . A A . 138 LYS H 1 1
18 20564 1 1 48 LYS HA H 68.076 -0.652 -1.719 1.00 . A A . 138 LYS HA 1 1
18 20565 1 1 48 LYS HB2 H 68.610 1.289 -3.847 1.00 . A A . 138 LYS HB2 1 1
18 20566 1 1 48 LYS HB3 H 69.947 1.102 -2.712 1.00 . A A . 138 LYS HB3 1 1
18 20567 1 1 48 LYS HD2 H 71.463 -0.135 -3.401 1.00 . A A . 138 LYS HD2 1 1
18 20568 1 1 48 LYS HD3 H 71.269 -1.709 -4.174 1.00 . A A . 138 LYS HD3 1 1
18 20569 1 1 48 LYS HE2 H 70.484 0.862 -5.556 1.00 . A A . 138 LYS HE2 1 1
18 20570 1 1 48 LYS HE3 H 72.112 0.193 -5.673 1.00 . A A . 138 LYS HE3 1 1
18 20571 1 1 48 LYS HG2 H 69.232 -1.500 -3.055 1.00 . A A . 138 LYS HG2 1 1
18 20572 1 1 48 LYS HG3 H 68.824 -0.845 -4.641 1.00 . A A . 138 LYS HG3 1 1
18 20573 1 1 48 LYS HZ1 H 71.426 -1.344 -7.099 1.00 . A A . 138 LYS HZ1 1 1
18 20574 1 1 48 LYS HZ2 H 69.961 -0.494 -7.215 1.00 . A A . 138 LYS HZ2 1 1
18 20575 1 1 48 LYS HZ3 H 70.112 -1.788 -6.124 1.00 . A A . 138 LYS HZ3 1 1
18 20576 1 1 48 LYS N N 66.705 0.753 -2.395 1.00 . A A . 138 LYS N 1 1
18 20577 1 1 48 LYS NZ N 70.608 -0.989 -6.567 1.00 . A A . 138 LYS NZ 1 1
18 20578 1 1 48 LYS O O 69.476 0.866 -0.093 1.00 . A A . 138 LYS O 1 1
18 20579 1 1 49 ASP C C 67.641 2.428 1.998 1.00 . A A . 139 ASP C 1 1
18 20580 1 1 49 ASP CA C 68.096 3.100 0.703 1.00 . A A . 139 ASP CA 1 1
18 20581 1 1 49 ASP CB C 67.466 4.501 0.572 1.00 . A A . 139 ASP CB 1 1
18 20582 1 1 49 ASP CG C 66.078 4.548 1.217 1.00 . A A . 139 ASP CG 1 1
18 20583 1 1 49 ASP H H 66.980 2.498 -1.003 1.00 . A A . 139 ASP H 1 1
18 20584 1 1 49 ASP HA H 69.170 3.210 0.737 1.00 . A A . 139 ASP HA 1 1
18 20585 1 1 49 ASP HB2 H 68.105 5.223 1.057 1.00 . A A . 139 ASP HB2 1 1
18 20586 1 1 49 ASP HB3 H 67.379 4.751 -0.475 1.00 . A A . 139 ASP HB3 1 1
18 20587 1 1 49 ASP N N 67.755 2.268 -0.449 1.00 . A A . 139 ASP N 1 1
18 20588 1 1 49 ASP O O 68.238 2.618 3.058 1.00 . A A . 139 ASP O 1 1
18 20589 1 1 49 ASP OD1 O 65.991 4.323 2.413 1.00 . A A . 139 ASP OD1 1 1
18 20590 1 1 49 ASP OD2 O 65.126 4.823 0.506 1.00 . A A . 139 ASP OD2 1 1
18 20591 1 1 50 GLY C C 66.078 -0.569 2.859 1.00 . A A . 140 GLY C 1 1
18 20592 1 1 50 GLY CA C 66.042 0.942 3.065 1.00 . A A . 140 GLY CA 1 1
18 20593 1 1 50 GLY H H 66.140 1.527 1.027 1.00 . A A . 140 GLY H 1 1
18 20594 1 1 50 GLY HA2 H 66.635 1.198 3.932 1.00 . A A . 140 GLY HA2 1 1
18 20595 1 1 50 GLY HA3 H 65.021 1.252 3.229 1.00 . A A . 140 GLY HA3 1 1
18 20596 1 1 50 GLY N N 66.574 1.640 1.898 1.00 . A A . 140 GLY N 1 1
18 20597 1 1 50 GLY O O 65.316 -1.312 3.478 1.00 . A A . 140 GLY O 1 1
18 20598 1 1 51 ASP C C 68.507 -2.923 2.073 1.00 . A A . 141 ASP C 1 1
18 20599 1 1 51 ASP CA C 67.108 -2.441 1.704 1.00 . A A . 141 ASP CA 1 1
18 20600 1 1 51 ASP CB C 66.855 -2.725 0.221 1.00 . A A . 141 ASP CB 1 1
18 20601 1 1 51 ASP CG C 66.820 -4.232 -0.012 1.00 . A A . 141 ASP CG 1 1
18 20602 1 1 51 ASP H H 67.557 -0.376 1.523 1.00 . A A . 141 ASP H 1 1
18 20603 1 1 51 ASP HA H 66.383 -2.984 2.292 1.00 . A A . 141 ASP HA 1 1
18 20604 1 1 51 ASP HB2 H 65.908 -2.295 -0.071 1.00 . A A . 141 ASP HB2 1 1
18 20605 1 1 51 ASP HB3 H 67.646 -2.290 -0.370 1.00 . A A . 141 ASP HB3 1 1
18 20606 1 1 51 ASP N N 66.975 -1.014 1.984 1.00 . A A . 141 ASP N 1 1
18 20607 1 1 51 ASP O O 69.247 -3.436 1.233 1.00 . A A . 141 ASP O 1 1
18 20608 1 1 51 ASP OD1 O 66.806 -4.963 0.965 1.00 . A A . 141 ASP OD1 1 1
18 20609 1 1 51 ASP OD2 O 66.807 -4.634 -1.164 1.00 . A A . 141 ASP OD2 1 1
18 20610 1 1 52 LYS C C 70.482 -4.594 3.406 1.00 . A A . 142 LYS C 1 1
18 20611 1 1 52 LYS CA C 70.173 -3.160 3.830 1.00 . A A . 142 LYS CA 1 1
18 20612 1 1 52 LYS CB C 70.226 -3.072 5.356 1.00 . A A . 142 LYS CB 1 1
18 20613 1 1 52 LYS CD C 72.122 -2.398 6.839 1.00 . A A . 142 LYS CD 1 1
18 20614 1 1 52 LYS CE C 73.537 -2.757 7.298 1.00 . A A . 142 LYS CE 1 1
18 20615 1 1 52 LYS CG C 71.627 -3.448 5.842 1.00 . A A . 142 LYS CG 1 1
18 20616 1 1 52 LYS H H 68.225 -2.330 3.963 1.00 . A A . 142 LYS H 1 1
18 20617 1 1 52 LYS HA H 70.922 -2.503 3.417 1.00 . A A . 142 LYS HA 1 1
18 20618 1 1 52 LYS HB2 H 69.994 -2.063 5.666 1.00 . A A . 142 LYS HB2 1 1
18 20619 1 1 52 LYS HB3 H 69.505 -3.754 5.781 1.00 . A A . 142 LYS HB3 1 1
18 20620 1 1 52 LYS HD2 H 72.132 -1.427 6.364 1.00 . A A . 142 LYS HD2 1 1
18 20621 1 1 52 LYS HD3 H 71.464 -2.374 7.694 1.00 . A A . 142 LYS HD3 1 1
18 20622 1 1 52 LYS HE2 H 73.731 -2.299 8.257 1.00 . A A . 142 LYS HE2 1 1
18 20623 1 1 52 LYS HE3 H 73.625 -3.829 7.387 1.00 . A A . 142 LYS HE3 1 1
18 20624 1 1 52 LYS HG2 H 71.594 -4.415 6.323 1.00 . A A . 142 LYS HG2 1 1
18 20625 1 1 52 LYS HG3 H 72.302 -3.488 5.000 1.00 . A A . 142 LYS HG3 1 1
18 20626 1 1 52 LYS HZ1 H 74.338 -1.255 6.098 1.00 . A A . 142 LYS HZ1 1 1
18 20627 1 1 52 LYS HZ2 H 74.439 -2.810 5.423 1.00 . A A . 142 LYS HZ2 1 1
18 20628 1 1 52 LYS HZ3 H 75.486 -2.358 6.683 1.00 . A A . 142 LYS HZ3 1 1
18 20629 1 1 52 LYS N N 68.859 -2.747 3.343 1.00 . A A . 142 LYS N 1 1
18 20630 1 1 52 LYS NZ N 74.525 -2.258 6.300 1.00 . A A . 142 LYS NZ 1 1
18 20631 1 1 52 LYS O O 71.643 -5.000 3.347 1.00 . A A . 142 LYS O 1 1
18 20632 1 1 53 ASN C C 70.005 -6.800 1.222 1.00 . A A . 143 ASN C 1 1
18 20633 1 1 53 ASN CA C 69.608 -6.743 2.692 1.00 . A A . 143 ASN CA 1 1
18 20634 1 1 53 ASN CB C 68.313 -7.534 2.892 1.00 . A A . 143 ASN CB 1 1
18 20635 1 1 53 ASN CG C 68.134 -7.852 4.373 1.00 . A A . 143 ASN CG 1 1
18 20636 1 1 53 ASN H H 68.531 -4.982 3.173 1.00 . A A . 143 ASN H 1 1
18 20637 1 1 53 ASN HA H 70.389 -7.193 3.286 1.00 . A A . 143 ASN HA 1 1
18 20638 1 1 53 ASN HB2 H 67.476 -6.946 2.545 1.00 . A A . 143 ASN HB2 1 1
18 20639 1 1 53 ASN HB3 H 68.364 -8.456 2.332 1.00 . A A . 143 ASN HB3 1 1
18 20640 1 1 53 ASN HD21 H 66.159 -8.016 4.246 1.00 . A A . 143 ASN HD21 1 1
18 20641 1 1 53 ASN HD22 H 66.810 -8.267 5.793 1.00 . A A . 143 ASN HD22 1 1
18 20642 1 1 53 ASN N N 69.433 -5.356 3.111 1.00 . A A . 143 ASN N 1 1
18 20643 1 1 53 ASN ND2 N 66.935 -8.062 4.843 1.00 . A A . 143 ASN ND2 1 1
18 20644 1 1 53 ASN O O 70.722 -7.703 0.791 1.00 . A A . 143 ASN O 1 1
18 20645 1 1 53 ASN OD1 O 69.107 -7.909 5.125 1.00 . A A . 143 ASN OD1 1 1
18 20646 1 1 54 ASN C C 69.297 -6.990 -1.681 1.00 . A A . 144 ASN C 1 1
18 20647 1 1 54 ASN CA C 69.846 -5.760 -0.964 1.00 . A A . 144 ASN CA 1 1
18 20648 1 1 54 ASN CB C 71.360 -5.695 -1.170 1.00 . A A . 144 ASN CB 1 1
18 20649 1 1 54 ASN CG C 71.719 -4.419 -1.924 1.00 . A A . 144 ASN CG 1 1
18 20650 1 1 54 ASN H H 68.969 -5.124 0.858 1.00 . A A . 144 ASN H 1 1
18 20651 1 1 54 ASN HA H 69.396 -4.875 -1.388 1.00 . A A . 144 ASN HA 1 1
18 20652 1 1 54 ASN HB2 H 71.852 -5.695 -0.208 1.00 . A A . 144 ASN HB2 1 1
18 20653 1 1 54 ASN HB3 H 71.681 -6.552 -1.739 1.00 . A A . 144 ASN HB3 1 1
18 20654 1 1 54 ASN HD21 H 71.989 -3.350 -0.273 1.00 . A A . 144 ASN HD21 1 1
18 20655 1 1 54 ASN HD22 H 72.240 -2.513 -1.728 1.00 . A A . 144 ASN HD22 1 1
18 20656 1 1 54 ASN N N 69.533 -5.819 0.459 1.00 . A A . 144 ASN N 1 1
18 20657 1 1 54 ASN ND2 N 72.007 -3.338 -1.252 1.00 . A A . 144 ASN ND2 1 1
18 20658 1 1 54 ASN O O 69.971 -7.591 -2.518 1.00 . A A . 144 ASN O 1 1
18 20659 1 1 54 ASN OD1 O 71.742 -4.404 -3.155 1.00 . A A . 144 ASN OD1 1 1
18 20660 1 1 55 ASP C C 66.200 -8.092 -2.754 1.00 . A A . 145 ASP C 1 1
18 20661 1 1 55 ASP CA C 67.430 -8.517 -1.959 1.00 . A A . 145 ASP CA 1 1
18 20662 1 1 55 ASP CB C 67.013 -9.531 -0.892 1.00 . A A . 145 ASP CB 1 1
18 20663 1 1 55 ASP CG C 68.079 -10.615 -0.779 1.00 . A A . 145 ASP CG 1 1
18 20664 1 1 55 ASP H H 67.575 -6.839 -0.669 1.00 . A A . 145 ASP H 1 1
18 20665 1 1 55 ASP HA H 68.135 -8.987 -2.629 1.00 . A A . 145 ASP HA 1 1
18 20666 1 1 55 ASP HB2 H 66.905 -9.029 0.059 1.00 . A A . 145 ASP HB2 1 1
18 20667 1 1 55 ASP HB3 H 66.072 -9.982 -1.170 1.00 . A A . 145 ASP HB3 1 1
18 20668 1 1 55 ASP N N 68.064 -7.356 -1.342 1.00 . A A . 145 ASP N 1 1
18 20669 1 1 55 ASP O O 65.742 -8.806 -3.646 1.00 . A A . 145 ASP O 1 1
18 20670 1 1 55 ASP OD1 O 69.026 -10.569 -1.546 1.00 . A A . 145 ASP OD1 1 1
18 20671 1 1 55 ASP OD2 O 67.932 -11.476 0.073 1.00 . A A . 145 ASP OD2 1 1
18 20672 1 1 56 GLY C C 63.279 -6.369 -2.205 1.00 . A A . 146 GLY C 1 1
18 20673 1 1 56 GLY CA C 64.497 -6.400 -3.123 1.00 . A A . 146 GLY CA 1 1
18 20674 1 1 56 GLY H H 66.083 -6.385 -1.710 1.00 . A A . 146 GLY H 1 1
18 20675 1 1 56 GLY HA2 H 64.704 -5.398 -3.470 1.00 . A A . 146 GLY HA2 1 1
18 20676 1 1 56 GLY HA3 H 64.283 -7.032 -3.971 1.00 . A A . 146 GLY HA3 1 1
18 20677 1 1 56 GLY N N 65.673 -6.916 -2.426 1.00 . A A . 146 GLY N 1 1
18 20678 1 1 56 GLY O O 62.149 -6.189 -2.660 1.00 . A A . 146 GLY O 1 1
18 20679 1 1 57 ARG C C 62.841 -5.802 1.334 1.00 . A A . 147 ARG C 1 1
18 20680 1 1 57 ARG CA C 62.420 -6.528 0.060 1.00 . A A . 147 ARG CA 1 1
18 20681 1 1 57 ARG CB C 61.988 -7.952 0.416 1.00 . A A . 147 ARG CB 1 1
18 20682 1 1 57 ARG CD C 62.764 -10.089 1.444 1.00 . A A . 147 ARG CD 1 1
18 20683 1 1 57 ARG CG C 63.216 -8.791 0.774 1.00 . A A . 147 ARG CG 1 1
18 20684 1 1 57 ARG CZ C 63.381 -11.360 3.419 1.00 . A A . 147 ARG CZ 1 1
18 20685 1 1 57 ARG H H 64.435 -6.681 -0.596 1.00 . A A . 147 ARG H 1 1
18 20686 1 1 57 ARG HA H 61.579 -6.008 -0.374 1.00 . A A . 147 ARG HA 1 1
18 20687 1 1 57 ARG HB2 H 61.314 -7.923 1.259 1.00 . A A . 147 ARG HB2 1 1
18 20688 1 1 57 ARG HB3 H 61.486 -8.397 -0.430 1.00 . A A . 147 ARG HB3 1 1
18 20689 1 1 57 ARG HD2 H 61.686 -10.106 1.500 1.00 . A A . 147 ARG HD2 1 1
18 20690 1 1 57 ARG HD3 H 63.103 -10.929 0.855 1.00 . A A . 147 ARG HD3 1 1
18 20691 1 1 57 ARG HE H 63.642 -9.382 3.242 1.00 . A A . 147 ARG HE 1 1
18 20692 1 1 57 ARG HG2 H 63.769 -9.021 -0.125 1.00 . A A . 147 ARG HG2 1 1
18 20693 1 1 57 ARG HG3 H 63.846 -8.237 1.453 1.00 . A A . 147 ARG HG3 1 1
18 20694 1 1 57 ARG HH11 H 62.557 -12.386 1.911 1.00 . A A . 147 ARG HH11 1 1
18 20695 1 1 57 ARG HH12 H 62.993 -13.321 3.302 1.00 . A A . 147 ARG HH12 1 1
18 20696 1 1 57 ARG HH21 H 64.217 -10.600 5.072 1.00 . A A . 147 ARG HH21 1 1
18 20697 1 1 57 ARG HH22 H 63.935 -12.309 5.093 1.00 . A A . 147 ARG HH22 1 1
18 20698 1 1 57 ARG N N 63.515 -6.543 -0.907 1.00 . A A . 147 ARG N 1 1
18 20699 1 1 57 ARG NE N 63.315 -10.189 2.793 1.00 . A A . 147 ARG NE 1 1
18 20700 1 1 57 ARG NH1 N 62.943 -12.440 2.832 1.00 . A A . 147 ARG NH1 1 1
18 20701 1 1 57 ARG NH2 N 63.883 -11.428 4.622 1.00 . A A . 147 ARG NH2 1 1
18 20702 1 1 57 ARG O O 63.922 -5.219 1.406 1.00 . A A . 147 ARG O 1 1
18 20703 1 1 58 ILE C C 62.028 -6.150 4.770 1.00 . A A . 148 ILE C 1 1
18 20704 1 1 58 ILE CA C 62.253 -5.186 3.609 1.00 . A A . 148 ILE CA 1 1
18 20705 1 1 58 ILE CB C 61.352 -3.964 3.792 1.00 . A A . 148 ILE CB 1 1
18 20706 1 1 58 ILE CD1 C 62.395 -2.612 1.967 1.00 . A A . 148 ILE CD1 1 1
18 20707 1 1 58 ILE CG1 C 61.112 -3.303 2.433 1.00 . A A . 148 ILE CG1 1 1
18 20708 1 1 58 ILE CG2 C 62.029 -2.966 4.732 1.00 . A A . 148 ILE CG2 1 1
18 20709 1 1 58 ILE H H 61.122 -6.323 2.221 1.00 . A A . 148 ILE H 1 1
18 20710 1 1 58 ILE HA H 63.283 -4.864 3.615 1.00 . A A . 148 ILE HA 1 1
18 20711 1 1 58 ILE HB H 60.407 -4.274 4.216 1.00 . A A . 148 ILE HB 1 1
18 20712 1 1 58 ILE HD11 H 62.270 -1.541 2.027 1.00 . A A . 148 ILE HD11 1 1
18 20713 1 1 58 ILE HD12 H 62.605 -2.893 0.945 1.00 . A A . 148 ILE HD12 1 1
18 20714 1 1 58 ILE HD13 H 63.217 -2.914 2.598 1.00 . A A . 148 ILE HD13 1 1
18 20715 1 1 58 ILE HG12 H 60.826 -4.055 1.713 1.00 . A A . 148 ILE HG12 1 1
18 20716 1 1 58 ILE HG13 H 60.324 -2.571 2.523 1.00 . A A . 148 ILE HG13 1 1
18 20717 1 1 58 ILE HG21 H 61.548 -2.998 5.699 1.00 . A A . 148 ILE HG21 1 1
18 20718 1 1 58 ILE HG22 H 61.945 -1.971 4.321 1.00 . A A . 148 ILE HG22 1 1
18 20719 1 1 58 ILE HG23 H 63.073 -3.223 4.841 1.00 . A A . 148 ILE HG23 1 1
18 20720 1 1 58 ILE N N 61.969 -5.844 2.338 1.00 . A A . 148 ILE N 1 1
18 20721 1 1 58 ILE O O 61.383 -7.188 4.619 1.00 . A A . 148 ILE O 1 1
18 20722 1 1 59 ASP C C 62.000 -5.790 8.315 1.00 . A A . 149 ASP C 1 1
18 20723 1 1 59 ASP CA C 62.427 -6.634 7.118 1.00 . A A . 149 ASP CA 1 1
18 20724 1 1 59 ASP CB C 63.751 -7.332 7.439 1.00 . A A . 149 ASP CB 1 1
18 20725 1 1 59 ASP CG C 64.010 -8.429 6.411 1.00 . A A . 149 ASP CG 1 1
18 20726 1 1 59 ASP H H 63.075 -4.957 5.992 1.00 . A A . 149 ASP H 1 1
18 20727 1 1 59 ASP HA H 61.674 -7.384 6.929 1.00 . A A . 149 ASP HA 1 1
18 20728 1 1 59 ASP HB2 H 64.555 -6.610 7.407 1.00 . A A . 149 ASP HB2 1 1
18 20729 1 1 59 ASP HB3 H 63.699 -7.769 8.425 1.00 . A A . 149 ASP HB3 1 1
18 20730 1 1 59 ASP N N 62.570 -5.795 5.931 1.00 . A A . 149 ASP N 1 1
18 20731 1 1 59 ASP O O 62.201 -4.576 8.339 1.00 . A A . 149 ASP O 1 1
18 20732 1 1 59 ASP OD1 O 63.707 -8.209 5.250 1.00 . A A . 149 ASP OD1 1 1
18 20733 1 1 59 ASP OD2 O 64.507 -9.473 6.800 1.00 . A A . 149 ASP OD2 1 1
18 20734 1 1 60 TYR C C 62.090 -4.948 11.125 1.00 . A A . 150 TYR C 1 1
18 20735 1 1 60 TYR CA C 60.947 -5.746 10.506 1.00 . A A . 150 TYR CA 1 1
18 20736 1 1 60 TYR CB C 60.415 -6.740 11.540 1.00 . A A . 150 TYR CB 1 1
18 20737 1 1 60 TYR CD1 C 58.871 -5.075 12.638 1.00 . A A . 150 TYR CD1 1 1
18 20738 1 1 60 TYR CD2 C 57.939 -7.146 11.786 1.00 . A A . 150 TYR CD2 1 1
18 20739 1 1 60 TYR CE1 C 57.597 -4.677 13.063 1.00 . A A . 150 TYR CE1 1 1
18 20740 1 1 60 TYR CE2 C 56.666 -6.748 12.211 1.00 . A A . 150 TYR CE2 1 1
18 20741 1 1 60 TYR CG C 59.042 -6.309 11.998 1.00 . A A . 150 TYR CG 1 1
18 20742 1 1 60 TYR CZ C 56.495 -5.514 12.850 1.00 . A A . 150 TYR CZ 1 1
18 20743 1 1 60 TYR H H 61.269 -7.415 9.233 1.00 . A A . 150 TYR H 1 1
18 20744 1 1 60 TYR HA H 60.153 -5.067 10.233 1.00 . A A . 150 TYR HA 1 1
18 20745 1 1 60 TYR HB2 H 60.355 -7.723 11.096 1.00 . A A . 150 TYR HB2 1 1
18 20746 1 1 60 TYR HB3 H 61.084 -6.769 12.388 1.00 . A A . 150 TYR HB3 1 1
18 20747 1 1 60 TYR HD1 H 59.721 -4.430 12.802 1.00 . A A . 150 TYR HD1 1 1
18 20748 1 1 60 TYR HD2 H 58.070 -8.098 11.292 1.00 . A A . 150 TYR HD2 1 1
18 20749 1 1 60 TYR HE1 H 57.465 -3.726 13.557 1.00 . A A . 150 TYR HE1 1 1
18 20750 1 1 60 TYR HE2 H 55.816 -7.393 12.047 1.00 . A A . 150 TYR HE2 1 1
18 20751 1 1 60 TYR HH H 55.110 -4.209 13.006 1.00 . A A . 150 TYR HH 1 1
18 20752 1 1 60 TYR N N 61.404 -6.447 9.308 1.00 . A A . 150 TYR N 1 1
18 20753 1 1 60 TYR O O 61.892 -3.847 11.637 1.00 . A A . 150 TYR O 1 1
18 20754 1 1 60 TYR OH O 55.241 -5.122 13.271 1.00 . A A . 150 TYR OH 1 1
18 20755 1 1 61 ASP C C 64.872 -3.672 10.758 1.00 . A A . 151 ASP C 1 1
18 20756 1 1 61 ASP CA C 64.464 -4.854 11.630 1.00 . A A . 151 ASP CA 1 1
18 20757 1 1 61 ASP CB C 65.638 -5.830 11.723 1.00 . A A . 151 ASP CB 1 1
18 20758 1 1 61 ASP CG C 65.636 -6.499 13.093 1.00 . A A . 151 ASP CG 1 1
18 20759 1 1 61 ASP H H 63.388 -6.398 10.650 1.00 . A A . 151 ASP H 1 1
18 20760 1 1 61 ASP HA H 64.228 -4.496 12.620 1.00 . A A . 151 ASP HA 1 1
18 20761 1 1 61 ASP HB2 H 65.543 -6.582 10.954 1.00 . A A . 151 ASP HB2 1 1
18 20762 1 1 61 ASP HB3 H 66.565 -5.292 11.589 1.00 . A A . 151 ASP HB3 1 1
18 20763 1 1 61 ASP N N 63.290 -5.519 11.071 1.00 . A A . 151 ASP N 1 1
18 20764 1 1 61 ASP O O 65.091 -2.565 11.249 1.00 . A A . 151 ASP O 1 1
18 20765 1 1 61 ASP OD1 O 64.911 -6.034 13.957 1.00 . A A . 151 ASP OD1 1 1
18 20766 1 1 61 ASP OD2 O 66.359 -7.468 13.258 1.00 . A A . 151 ASP OD2 1 1
18 20767 1 1 62 GLU C C 64.301 -1.777 8.478 1.00 . A A . 152 GLU C 1 1
18 20768 1 1 62 GLU CA C 65.360 -2.874 8.519 1.00 . A A . 152 GLU CA 1 1
18 20769 1 1 62 GLU CB C 65.536 -3.456 7.118 1.00 . A A . 152 GLU CB 1 1
18 20770 1 1 62 GLU CD C 66.621 -5.314 5.857 1.00 . A A . 152 GLU CD 1 1
18 20771 1 1 62 GLU CG C 66.668 -4.484 7.134 1.00 . A A . 152 GLU CG 1 1
18 20772 1 1 62 GLU H H 64.791 -4.822 9.119 1.00 . A A . 152 GLU H 1 1
18 20773 1 1 62 GLU HA H 66.298 -2.445 8.839 1.00 . A A . 152 GLU HA 1 1
18 20774 1 1 62 GLU HB2 H 64.617 -3.933 6.809 1.00 . A A . 152 GLU HB2 1 1
18 20775 1 1 62 GLU HB3 H 65.780 -2.665 6.429 1.00 . A A . 152 GLU HB3 1 1
18 20776 1 1 62 GLU HG2 H 67.617 -3.972 7.197 1.00 . A A . 152 GLU HG2 1 1
18 20777 1 1 62 GLU HG3 H 66.552 -5.134 7.988 1.00 . A A . 152 GLU HG3 1 1
18 20778 1 1 62 GLU N N 64.975 -3.921 9.456 1.00 . A A . 152 GLU N 1 1
18 20779 1 1 62 GLU O O 64.618 -0.588 8.519 1.00 . A A . 152 GLU O 1 1
18 20780 1 1 62 GLU OE1 O 65.544 -5.770 5.510 1.00 . A A . 152 GLU OE1 1 1
18 20781 1 1 62 GLU OE2 O 67.662 -5.480 5.244 1.00 . A A . 152 GLU OE2 1 1
18 20782 1 1 63 PHE C C 61.947 -0.363 9.613 1.00 . A A . 153 PHE C 1 1
18 20783 1 1 63 PHE CA C 61.941 -1.225 8.355 1.00 . A A . 153 PHE CA 1 1
18 20784 1 1 63 PHE CB C 60.594 -1.941 8.243 1.00 . A A . 153 PHE CB 1 1
18 20785 1 1 63 PHE CD1 C 59.544 -0.140 6.825 1.00 . A A . 153 PHE CD1 1 1
18 20786 1 1 63 PHE CD2 C 58.462 -0.770 8.901 1.00 . A A . 153 PHE CD2 1 1
18 20787 1 1 63 PHE CE1 C 58.535 0.801 6.585 1.00 . A A . 153 PHE CE1 1 1
18 20788 1 1 63 PHE CE2 C 57.454 0.172 8.662 1.00 . A A . 153 PHE CE2 1 1
18 20789 1 1 63 PHE CG C 59.507 -0.926 7.983 1.00 . A A . 153 PHE CG 1 1
18 20790 1 1 63 PHE CZ C 57.491 0.957 7.503 1.00 . A A . 153 PHE CZ 1 1
18 20791 1 1 63 PHE H H 62.841 -3.148 8.371 1.00 . A A . 153 PHE H 1 1
18 20792 1 1 63 PHE HA H 62.071 -0.588 7.493 1.00 . A A . 153 PHE HA 1 1
18 20793 1 1 63 PHE HB2 H 60.628 -2.648 7.428 1.00 . A A . 153 PHE HB2 1 1
18 20794 1 1 63 PHE HB3 H 60.385 -2.463 9.165 1.00 . A A . 153 PHE HB3 1 1
18 20795 1 1 63 PHE HD1 H 60.350 -0.261 6.116 1.00 . A A . 153 PHE HD1 1 1
18 20796 1 1 63 PHE HD2 H 58.433 -1.375 9.795 1.00 . A A . 153 PHE HD2 1 1
18 20797 1 1 63 PHE HE1 H 58.563 1.407 5.691 1.00 . A A . 153 PHE HE1 1 1
18 20798 1 1 63 PHE HE2 H 56.648 0.292 9.370 1.00 . A A . 153 PHE HE2 1 1
18 20799 1 1 63 PHE HZ H 56.713 1.683 7.319 1.00 . A A . 153 PHE HZ 1 1
18 20800 1 1 63 PHE N N 63.038 -2.188 8.399 1.00 . A A . 153 PHE N 1 1
18 20801 1 1 63 PHE O O 61.675 0.837 9.562 1.00 . A A . 153 PHE O 1 1
18 20802 1 1 64 LEU C C 63.418 0.792 11.971 1.00 . A A . 154 LEU C 1 1
18 20803 1 1 64 LEU CA C 62.318 -0.265 12.012 1.00 . A A . 154 LEU CA 1 1
18 20804 1 1 64 LEU CB C 62.595 -1.227 13.170 1.00 . A A . 154 LEU CB 1 1
18 20805 1 1 64 LEU CD1 C 61.598 -3.061 14.543 1.00 . A A . 154 LEU CD1 1 1
18 20806 1 1 64 LEU CD2 C 60.425 -0.865 14.356 1.00 . A A . 154 LEU CD2 1 1
18 20807 1 1 64 LEU CG C 61.288 -1.887 13.612 1.00 . A A . 154 LEU CG 1 1
18 20808 1 1 64 LEU H H 62.483 -1.943 10.724 1.00 . A A . 154 LEU H 1 1
18 20809 1 1 64 LEU HA H 61.368 0.220 12.178 1.00 . A A . 154 LEU HA 1 1
18 20810 1 1 64 LEU HB2 H 63.293 -1.986 12.847 1.00 . A A . 154 LEU HB2 1 1
18 20811 1 1 64 LEU HB3 H 63.018 -0.679 13.998 1.00 . A A . 154 LEU HB3 1 1
18 20812 1 1 64 LEU HD11 H 62.647 -3.307 14.476 1.00 . A A . 154 LEU HD11 1 1
18 20813 1 1 64 LEU HD12 H 61.008 -3.917 14.251 1.00 . A A . 154 LEU HD12 1 1
18 20814 1 1 64 LEU HD13 H 61.357 -2.788 15.560 1.00 . A A . 154 LEU HD13 1 1
18 20815 1 1 64 LEU HD21 H 60.486 0.090 13.856 1.00 . A A . 154 LEU HD21 1 1
18 20816 1 1 64 LEU HD22 H 60.780 -0.764 15.371 1.00 . A A . 154 LEU HD22 1 1
18 20817 1 1 64 LEU HD23 H 59.398 -1.201 14.366 1.00 . A A . 154 LEU HD23 1 1
18 20818 1 1 64 LEU HG H 60.756 -2.248 12.744 1.00 . A A . 154 LEU HG 1 1
18 20819 1 1 64 LEU N N 62.270 -0.987 10.744 1.00 . A A . 154 LEU N 1 1
18 20820 1 1 64 LEU O O 63.234 1.919 12.432 1.00 . A A . 154 LEU O 1 1
18 20821 1 1 65 GLU C C 65.361 2.473 10.347 1.00 . A A . 155 GLU C 1 1
18 20822 1 1 65 GLU CA C 65.693 1.334 11.305 1.00 . A A . 155 GLU CA 1 1
18 20823 1 1 65 GLU CB C 66.934 0.601 10.793 1.00 . A A . 155 GLU CB 1 1
18 20824 1 1 65 GLU CD C 69.101 -0.432 11.467 1.00 . A A . 155 GLU CD 1 1
18 20825 1 1 65 GLU CG C 67.940 0.440 11.933 1.00 . A A . 155 GLU CG 1 1
18 20826 1 1 65 GLU H H 64.649 -0.498 11.058 1.00 . A A . 155 GLU H 1 1
18 20827 1 1 65 GLU HA H 65.905 1.743 12.281 1.00 . A A . 155 GLU HA 1 1
18 20828 1 1 65 GLU HB2 H 66.649 -0.373 10.423 1.00 . A A . 155 GLU HB2 1 1
18 20829 1 1 65 GLU HB3 H 67.385 1.172 9.995 1.00 . A A . 155 GLU HB3 1 1
18 20830 1 1 65 GLU HG2 H 68.312 1.412 12.224 1.00 . A A . 155 GLU HG2 1 1
18 20831 1 1 65 GLU HG3 H 67.457 -0.028 12.778 1.00 . A A . 155 GLU HG3 1 1
18 20832 1 1 65 GLU N N 64.563 0.413 11.410 1.00 . A A . 155 GLU N 1 1
18 20833 1 1 65 GLU O O 65.060 3.590 10.767 1.00 . A A . 155 GLU O 1 1
18 20834 1 1 65 GLU OE1 O 68.888 -1.619 11.285 1.00 . A A . 155 GLU OE1 1 1
18 20835 1 1 65 GLU OE2 O 70.185 0.101 11.297 1.00 . A A . 155 GLU OE2 1 1
18 20836 1 1 66 PHE C C 63.795 3.862 8.344 1.00 . A A . 156 PHE C 1 1
18 20837 1 1 66 PHE CA C 65.120 3.176 8.035 1.00 . A A . 156 PHE CA 1 1
18 20838 1 1 66 PHE CB C 65.035 2.526 6.653 1.00 . A A . 156 PHE CB 1 1
18 20839 1 1 66 PHE CD1 C 65.077 4.829 5.629 1.00 . A A . 156 PHE CD1 1 1
18 20840 1 1 66 PHE CD2 C 63.536 3.183 4.736 1.00 . A A . 156 PHE CD2 1 1
18 20841 1 1 66 PHE CE1 C 64.616 5.766 4.697 1.00 . A A . 156 PHE CE1 1 1
18 20842 1 1 66 PHE CE2 C 63.075 4.120 3.804 1.00 . A A . 156 PHE CE2 1 1
18 20843 1 1 66 PHE CG C 64.537 3.537 5.649 1.00 . A A . 156 PHE CG 1 1
18 20844 1 1 66 PHE CZ C 63.615 5.412 3.785 1.00 . A A . 156 PHE CZ 1 1
18 20845 1 1 66 PHE H H 65.662 1.265 8.778 1.00 . A A . 156 PHE H 1 1
18 20846 1 1 66 PHE HA H 65.907 3.916 8.027 1.00 . A A . 156 PHE HA 1 1
18 20847 1 1 66 PHE HB2 H 66.014 2.177 6.359 1.00 . A A . 156 PHE HB2 1 1
18 20848 1 1 66 PHE HB3 H 64.351 1.691 6.690 1.00 . A A . 156 PHE HB3 1 1
18 20849 1 1 66 PHE HD1 H 65.849 5.102 6.333 1.00 . A A . 156 PHE HD1 1 1
18 20850 1 1 66 PHE HD2 H 63.120 2.186 4.751 1.00 . A A . 156 PHE HD2 1 1
18 20851 1 1 66 PHE HE1 H 65.032 6.762 4.682 1.00 . A A . 156 PHE HE1 1 1
18 20852 1 1 66 PHE HE2 H 62.303 3.846 3.100 1.00 . A A . 156 PHE HE2 1 1
18 20853 1 1 66 PHE HZ H 63.259 6.135 3.066 1.00 . A A . 156 PHE HZ 1 1
18 20854 1 1 66 PHE N N 65.418 2.174 9.053 1.00 . A A . 156 PHE N 1 1
18 20855 1 1 66 PHE O O 63.760 5.017 8.769 1.00 . A A . 156 PHE O 1 1
18 20856 1 1 67 MET C C 60.994 3.459 9.852 1.00 . A A . 157 MET C 1 1
18 20857 1 1 67 MET CA C 61.376 3.680 8.392 1.00 . A A . 157 MET CA 1 1
18 20858 1 1 67 MET CB C 60.334 3.010 7.494 1.00 . A A . 157 MET CB 1 1
18 20859 1 1 67 MET CE C 57.593 5.622 6.612 1.00 . A A . 157 MET CE 1 1
18 20860 1 1 67 MET CG C 58.950 3.588 7.794 1.00 . A A . 157 MET CG 1 1
18 20861 1 1 67 MET H H 62.792 2.219 7.793 1.00 . A A . 157 MET H 1 1
18 20862 1 1 67 MET HA H 61.386 4.740 8.187 1.00 . A A . 157 MET HA 1 1
18 20863 1 1 67 MET HB2 H 60.584 3.191 6.458 1.00 . A A . 157 MET HB2 1 1
18 20864 1 1 67 MET HB3 H 60.327 1.947 7.682 1.00 . A A . 157 MET HB3 1 1
18 20865 1 1 67 MET HE1 H 57.762 6.480 5.977 1.00 . A A . 157 MET HE1 1 1
18 20866 1 1 67 MET HE2 H 56.707 5.786 7.204 1.00 . A A . 157 MET HE2 1 1
18 20867 1 1 67 MET HE3 H 57.461 4.738 6.005 1.00 . A A . 157 MET HE3 1 1
18 20868 1 1 67 MET HG2 H 58.241 3.218 7.070 1.00 . A A . 157 MET HG2 1 1
18 20869 1 1 67 MET HG3 H 58.643 3.288 8.785 1.00 . A A . 157 MET HG3 1 1
18 20870 1 1 67 MET N N 62.703 3.135 8.130 1.00 . A A . 157 MET N 1 1
18 20871 1 1 67 MET O O 60.137 2.634 10.168 1.00 . A A . 157 MET O 1 1
18 20872 1 1 67 MET SD S 59.017 5.395 7.705 1.00 . A A . 157 MET SD 1 1
18 20873 1 1 68 LYS C C 60.114 4.856 12.541 1.00 . A A . 158 LYS C 1 1
18 20874 1 1 68 LYS CA C 61.375 4.085 12.169 1.00 . A A . 158 LYS CA 1 1
18 20875 1 1 68 LYS CB C 62.549 4.627 12.986 1.00 . A A . 158 LYS CB 1 1
18 20876 1 1 68 LYS CD C 62.513 5.017 15.454 1.00 . A A . 158 LYS CD 1 1
18 20877 1 1 68 LYS CE C 61.947 4.403 16.736 1.00 . A A . 158 LYS CE 1 1
18 20878 1 1 68 LYS CG C 62.572 3.950 14.358 1.00 . A A . 158 LYS CG 1 1
18 20879 1 1 68 LYS H H 62.320 4.845 10.429 1.00 . A A . 158 LYS H 1 1
18 20880 1 1 68 LYS HA H 61.233 3.042 12.412 1.00 . A A . 158 LYS HA 1 1
18 20881 1 1 68 LYS HB2 H 63.474 4.422 12.467 1.00 . A A . 158 LYS HB2 1 1
18 20882 1 1 68 LYS HB3 H 62.437 5.693 13.115 1.00 . A A . 158 LYS HB3 1 1
18 20883 1 1 68 LYS HD2 H 63.507 5.394 15.642 1.00 . A A . 158 LYS HD2 1 1
18 20884 1 1 68 LYS HD3 H 61.875 5.827 15.134 1.00 . A A . 158 LYS HD3 1 1
18 20885 1 1 68 LYS HE2 H 62.190 3.352 16.770 1.00 . A A . 158 LYS HE2 1 1
18 20886 1 1 68 LYS HE3 H 62.377 4.900 17.593 1.00 . A A . 158 LYS HE3 1 1
18 20887 1 1 68 LYS HG2 H 61.720 3.292 14.448 1.00 . A A . 158 LYS HG2 1 1
18 20888 1 1 68 LYS HG3 H 63.482 3.379 14.463 1.00 . A A . 158 LYS HG3 1 1
18 20889 1 1 68 LYS HZ1 H 60.086 4.412 15.802 1.00 . A A . 158 LYS HZ1 1 1
18 20890 1 1 68 LYS HZ2 H 60.233 5.539 17.065 1.00 . A A . 158 LYS HZ2 1 1
18 20891 1 1 68 LYS HZ3 H 60.047 3.886 17.413 1.00 . A A . 158 LYS HZ3 1 1
18 20892 1 1 68 LYS N N 61.647 4.205 10.740 1.00 . A A . 158 LYS N 1 1
18 20893 1 1 68 LYS NZ N 60.466 4.573 16.756 1.00 . A A . 158 LYS NZ 1 1
18 20894 1 1 68 LYS O O 60.167 5.851 13.265 1.00 . A A . 158 LYS O 1 1
18 20895 1 1 69 GLY C C 57.741 6.505 11.925 1.00 . A A . 159 GLY C 1 1
18 20896 1 1 69 GLY CA C 57.702 5.033 12.319 1.00 . A A . 159 GLY CA 1 1
18 20897 1 1 69 GLY H H 58.999 3.587 11.467 1.00 . A A . 159 GLY H 1 1
18 20898 1 1 69 GLY HA2 H 56.921 4.535 11.762 1.00 . A A . 159 GLY HA2 1 1
18 20899 1 1 69 GLY HA3 H 57.490 4.956 13.375 1.00 . A A . 159 GLY HA3 1 1
18 20900 1 1 69 GLY N N 58.979 4.384 12.037 1.00 . A A . 159 GLY N 1 1
18 20901 1 1 69 GLY O O 57.723 7.392 12.779 1.00 . A A . 159 GLY O 1 1
18 20902 1 1 70 VAL C C 56.583 8.434 9.301 1.00 . A A . 160 VAL C 1 1
18 20903 1 1 70 VAL CA C 57.835 8.125 10.117 1.00 . A A . 160 VAL CA 1 1
18 20904 1 1 70 VAL CB C 59.067 8.334 9.236 1.00 . A A . 160 VAL CB 1 1
18 20905 1 1 70 VAL CG1 C 59.444 9.817 9.226 1.00 . A A . 160 VAL CG1 1 1
18 20906 1 1 70 VAL CG2 C 60.234 7.516 9.793 1.00 . A A . 160 VAL CG2 1 1
18 20907 1 1 70 VAL H H 57.806 6.007 9.987 1.00 . A A . 160 VAL H 1 1
18 20908 1 1 70 VAL HA H 57.886 8.805 10.954 1.00 . A A . 160 VAL HA 1 1
18 20909 1 1 70 VAL HB H 58.848 8.012 8.228 1.00 . A A . 160 VAL HB 1 1
18 20910 1 1 70 VAL HG11 H 59.028 10.288 8.348 1.00 . A A . 160 VAL HG11 1 1
18 20911 1 1 70 VAL HG12 H 60.519 9.915 9.212 1.00 . A A . 160 VAL HG12 1 1
18 20912 1 1 70 VAL HG13 H 59.050 10.293 10.112 1.00 . A A . 160 VAL HG13 1 1
18 20913 1 1 70 VAL HG21 H 59.974 6.467 9.787 1.00 . A A . 160 VAL HG21 1 1
18 20914 1 1 70 VAL HG22 H 60.441 7.828 10.806 1.00 . A A . 160 VAL HG22 1 1
18 20915 1 1 70 VAL HG23 H 61.110 7.673 9.181 1.00 . A A . 160 VAL HG23 1 1
18 20916 1 1 70 VAL N N 57.794 6.754 10.620 1.00 . A A . 160 VAL N 1 1
18 20917 1 1 70 VAL O O 56.105 7.600 8.532 1.00 . A A . 160 VAL O 1 1
18 20918 1 1 71 GLU C C 53.819 8.946 8.765 1.00 . A A . 161 GLU C 1 1
18 20919 1 1 71 GLU CA C 54.860 10.059 8.754 1.00 . A A . 161 GLU CA 1 1
18 20920 1 1 71 GLU CB C 55.204 10.404 7.303 1.00 . A A . 161 GLU CB 1 1
18 20921 1 1 71 GLU CD C 53.931 10.327 5.159 1.00 . A A . 161 GLU CD 1 1
18 20922 1 1 71 GLU CG C 53.946 10.885 6.578 1.00 . A A . 161 GLU CG 1 1
18 20923 1 1 71 GLU H H 56.484 10.267 10.105 1.00 . A A . 161 GLU H 1 1
18 20924 1 1 71 GLU HA H 54.446 10.934 9.232 1.00 . A A . 161 GLU HA 1 1
18 20925 1 1 71 GLU HB2 H 55.951 11.185 7.286 1.00 . A A . 161 GLU HB2 1 1
18 20926 1 1 71 GLU HB3 H 55.590 9.527 6.806 1.00 . A A . 161 GLU HB3 1 1
18 20927 1 1 71 GLU HG2 H 53.071 10.542 7.110 1.00 . A A . 161 GLU HG2 1 1
18 20928 1 1 71 GLU HG3 H 53.943 11.964 6.538 1.00 . A A . 161 GLU HG3 1 1
18 20929 1 1 71 GLU N N 56.059 9.644 9.478 1.00 . A A . 161 GLU N 1 1
18 20930 1 1 71 GLU O O 53.891 8.086 7.903 1.00 . A A . 161 GLU O 1 1
18 20931 1 1 71 GLU OXT O 52.965 8.970 9.636 1.00 . A A . 161 GLU OXT 1 1
18 20932 1 1 71 GLU OE1 O 54.595 9.329 4.929 1.00 . A A . 161 GLU OE1 1 1
18 20933 1 1 71 GLU OE2 O 53.257 10.905 4.323 1.00 . A A . 161 GLU OE2 1 1
18 20934 2 2 1 CA CA CA 55.218 -6.969 1.731 1.00 . B A . 2 CA CA 1 1
18 20935 3 2 1 CA CA CA 65.950 -5.601 3.219 1.00 . C A . 3 CA CA 1 1
18 20936 4 3 1 EMD C10 C 57.741 5.232 2.002 1.00 . D A . 1 EMD C10 1 1
18 20937 4 3 1 EMD C11 C 57.465 5.653 0.678 1.00 . D A . 1 EMD C11 1 1
18 20938 4 3 1 EMD C12 C 58.059 5.002 -0.411 1.00 . D A . 1 EMD C12 1 1
18 20939 4 3 1 EMD C13 C 58.930 3.928 -0.192 1.00 . D A . 1 EMD C13 1 1
18 20940 4 3 1 EMD C15 C 56.198 7.728 1.652 1.00 . D A . 1 EMD C15 1 1
18 20941 4 3 1 EMD C16 C 56.930 7.437 2.945 1.00 . D A . 1 EMD C16 1 1
18 20942 4 3 1 EMD C17 C 57.100 5.924 3.215 1.00 . D A . 1 EMD C17 1 1
18 20943 4 3 1 EMD C18 C 55.900 7.100 -0.752 1.00 . D A . 1 EMD C18 1 1
18 20944 4 3 1 EMD C19 C 54.945 8.285 -0.911 1.00 . D A . 1 EMD C19 1 1
18 20945 4 3 1 EMD C2 C 62.748 0.798 1.896 1.00 . D A . 1 EMD C2 1 1
18 20946 4 3 1 EMD C20 C 55.470 9.563 -1.151 1.00 . D A . 1 EMD C20 1 1
18 20947 4 3 1 EMD C21 C 54.663 10.699 -0.978 1.00 . D A . 1 EMD C21 1 1
18 20948 4 3 1 EMD C22 C 53.349 10.563 -0.571 1.00 . D A . 1 EMD C22 1 1
18 20949 4 3 1 EMD C23 C 52.816 9.290 -0.329 1.00 . D A . 1 EMD C23 1 1
18 20950 4 3 1 EMD C24 C 53.612 8.151 -0.499 1.00 . D A . 1 EMD C24 1 1
18 20951 4 3 1 EMD C25 C 56.031 12.272 -2.398 1.00 . D A . 1 EMD C25 1 1
18 20952 4 3 1 EMD C26 C 51.159 11.591 0.134 1.00 . D A . 1 EMD C26 1 1
18 20953 4 3 1 EMD C5 C 60.183 2.298 1.355 1.00 . D A . 1 EMD C5 1 1
18 20954 4 3 1 EMD C6 C 60.052 1.391 2.597 1.00 . D A . 1 EMD C6 1 1
18 20955 4 3 1 EMD C7 C 59.145 0.201 2.278 1.00 . D A . 1 EMD C7 1 1
18 20956 4 3 1 EMD C8 C 59.206 3.503 1.115 1.00 . D A . 1 EMD C8 1 1
18 20957 4 3 1 EMD C9 C 58.614 4.150 2.209 1.00 . D A . 1 EMD C9 1 1
18 20958 4 3 1 EMD H12 H 57.848 5.328 -1.417 1.00 . D A . 1 EMD H12 1 1
18 20959 4 3 1 EMD H13 H 59.386 3.429 -1.034 1.00 . D A . 1 EMD H13 1 1
18 20960 4 3 1 EMD H151 H 55.141 7.670 1.860 1.00 . D A . 1 EMD H151 1 1
18 20961 4 3 1 EMD H152 H 56.422 8.750 1.380 1.00 . D A . 1 EMD H152 1 1
18 20962 4 3 1 EMD H161 H 56.406 7.901 3.770 1.00 . D A . 1 EMD H161 1 1
18 20963 4 3 1 EMD H162 H 57.895 7.919 2.923 1.00 . D A . 1 EMD H162 1 1
18 20964 4 3 1 EMD H171 H 56.117 5.458 3.437 1.00 . D A . 1 EMD H171 1 1
18 20965 4 3 1 EMD H172 H 57.727 5.763 4.115 1.00 . D A . 1 EMD H172 1 1
18 20966 4 3 1 EMD H20 H 56.495 9.678 -1.469 1.00 . D A . 1 EMD H20 1 1
18 20967 4 3 1 EMD H23 H 51.789 9.187 -0.011 1.00 . D A . 1 EMD H23 1 1
18 20968 4 3 1 EMD H24 H 53.195 7.173 -0.311 1.00 . D A . 1 EMD H24 1 1
18 20969 4 3 1 EMD H251 H 55.862 11.542 -3.176 1.00 . D A . 1 EMD H251 1 1
18 20970 4 3 1 EMD H252 H 57.081 12.274 -2.147 1.00 . D A . 1 EMD H252 1 1
18 20971 4 3 1 EMD H253 H 55.763 13.247 -2.776 1.00 . D A . 1 EMD H253 1 1
18 20972 4 3 1 EMD H261 H 50.449 11.519 -0.676 1.00 . D A . 1 EMD H261 1 1
18 20973 4 3 1 EMD H262 H 50.932 12.474 0.715 1.00 . D A . 1 EMD H262 1 1
18 20974 4 3 1 EMD H263 H 51.050 10.722 0.767 1.00 . D A . 1 EMD H263 1 1
18 20975 4 3 1 EMD H3 H 63.200 1.579 0.128 1.00 . D A . 1 EMD H3 1 1
18 20976 4 3 1 EMD H6 H 59.579 1.971 3.376 1.00 . D A . 1 EMD H6 1 1
18 20977 4 3 1 EMD H71 H 58.551 0.425 1.404 1.00 . D A . 1 EMD H71 1 1
18 20978 4 3 1 EMD H72 H 58.494 0.009 3.117 1.00 . D A . 1 EMD H72 1 1
18 20979 4 3 1 EMD H73 H 59.752 -0.671 2.086 1.00 . D A . 1 EMD H73 1 1
18 20980 4 3 1 EMD H9 H 58.828 3.821 3.215 1.00 . D A . 1 EMD H9 1 1
18 20981 4 3 1 EMD N14 N 56.508 6.820 0.468 1.00 . D A . 1 EMD N14 1 1
18 20982 4 3 1 EMD N3 N 62.441 1.514 0.821 1.00 . D A . 1 EMD N3 1 1
18 20983 4 3 1 EMD N4 N 61.262 2.209 0.653 1.00 . D A . 1 EMD N4 1 1
18 20984 4 3 1 EMD O18 O 56.107 6.406 -1.747 1.00 . D A . 1 EMD O18 1 1
18 20985 4 3 1 EMD O2 O 63.791 0.147 1.931 1.00 . D A . 1 EMD O2 1 1
18 20986 4 3 1 EMD O21 O 55.236 11.951 -1.229 1.00 . D A . 1 EMD O21 1 1
18 20987 4 3 1 EMD O22 O 52.509 11.667 -0.386 1.00 . D A . 1 EMD O22 1 1
18 20988 4 3 1 EMD S1 S 61.603 0.735 3.257 1.00 . D A . 1 EMD S1 1 1
19 20989 1 1 1 GLY C C 57.790 9.666 13.938 1.00 . A A . 91 GLY C 1 1
19 20990 1 1 1 GLY CA C 59.057 9.708 13.092 1.00 . A A . 91 GLY CA 1 1
19 20991 1 1 1 GLY HA2 H 59.149 10.683 12.636 1.00 . A A . 91 GLY HA2 1 1
19 20992 1 1 1 GLY HA3 H 58.990 8.958 12.319 1.00 . A A . 91 GLY HA3 1 1
19 20993 1 1 1 GLY N N 60.236 9.450 13.913 1.00 . A A . 91 GLY N 1 1
19 20994 1 1 1 GLY O O 57.498 10.595 14.691 1.00 . A A . 91 GLY O 1 1
19 20995 1 1 2 LYS C C 56.002 7.455 15.730 1.00 . A A . 92 LYS C 1 1
19 20996 1 1 2 LYS CA C 55.800 8.421 14.567 1.00 . A A . 92 LYS CA 1 1
19 20997 1 1 2 LYS CB C 54.681 7.892 13.668 1.00 . A A . 92 LYS CB 1 1
19 20998 1 1 2 LYS CD C 54.439 8.862 11.377 1.00 . A A . 92 LYS CD 1 1
19 20999 1 1 2 LYS CE C 53.153 8.794 10.551 1.00 . A A . 92 LYS CE 1 1
19 21000 1 1 2 LYS CG C 54.088 9.045 12.855 1.00 . A A . 92 LYS CG 1 1
19 21001 1 1 2 LYS H H 57.321 7.866 13.193 1.00 . A A . 92 LYS H 1 1
19 21002 1 1 2 LYS HA H 55.507 9.384 14.958 1.00 . A A . 92 LYS HA 1 1
19 21003 1 1 2 LYS HB2 H 55.081 7.145 12.997 1.00 . A A . 92 LYS HB2 1 1
19 21004 1 1 2 LYS HB3 H 53.907 7.450 14.278 1.00 . A A . 92 LYS HB3 1 1
19 21005 1 1 2 LYS HD2 H 55.038 9.698 11.043 1.00 . A A . 92 LYS HD2 1 1
19 21006 1 1 2 LYS HD3 H 54.995 7.946 11.250 1.00 . A A . 92 LYS HD3 1 1
19 21007 1 1 2 LYS HE2 H 53.400 8.609 9.516 1.00 . A A . 92 LYS HE2 1 1
19 21008 1 1 2 LYS HE3 H 52.530 7.993 10.920 1.00 . A A . 92 LYS HE3 1 1
19 21009 1 1 2 LYS HG2 H 53.014 9.054 12.973 1.00 . A A . 92 LYS HG2 1 1
19 21010 1 1 2 LYS HG3 H 54.497 9.981 13.206 1.00 . A A . 92 LYS HG3 1 1
19 21011 1 1 2 LYS HZ1 H 51.403 9.922 10.516 1.00 . A A . 92 LYS HZ1 1 1
19 21012 1 1 2 LYS HZ2 H 52.771 10.748 9.941 1.00 . A A . 92 LYS HZ2 1 1
19 21013 1 1 2 LYS HZ3 H 52.569 10.489 11.609 1.00 . A A . 92 LYS HZ3 1 1
19 21014 1 1 2 LYS N N 57.039 8.576 13.808 1.00 . A A . 92 LYS N 1 1
19 21015 1 1 2 LYS NZ N 52.419 10.086 10.663 1.00 . A A . 92 LYS NZ 1 1
19 21016 1 1 2 LYS O O 56.107 7.865 16.886 1.00 . A A . 92 LYS O 1 1
19 21017 1 1 3 SER C C 56.129 3.748 15.821 1.00 . A A . 93 SER C 1 1
19 21018 1 1 3 SER CA C 56.241 5.141 16.434 1.00 . A A . 93 SER CA 1 1
19 21019 1 1 3 SER CB C 55.193 5.290 17.537 1.00 . A A . 93 SER CB 1 1
19 21020 1 1 3 SER H H 55.963 5.897 14.471 1.00 . A A . 93 SER H 1 1
19 21021 1 1 3 SER HA H 57.223 5.255 16.869 1.00 . A A . 93 SER HA 1 1
19 21022 1 1 3 SER HB2 H 54.736 4.334 17.734 1.00 . A A . 93 SER HB2 1 1
19 21023 1 1 3 SER HB3 H 55.669 5.651 18.439 1.00 . A A . 93 SER HB3 1 1
19 21024 1 1 3 SER HG H 53.758 6.554 17.897 1.00 . A A . 93 SER HG 1 1
19 21025 1 1 3 SER N N 56.053 6.165 15.409 1.00 . A A . 93 SER N 1 1
19 21026 1 1 3 SER O O 55.447 3.550 14.816 1.00 . A A . 93 SER O 1 1
19 21027 1 1 3 SER OG O 54.193 6.208 17.114 1.00 . A A . 93 SER OG 1 1
19 21028 1 1 4 GLU C C 55.349 0.942 15.734 1.00 . A A . 94 GLU C 1 1
19 21029 1 1 4 GLU CA C 56.786 1.411 15.945 1.00 . A A . 94 GLU CA 1 1
19 21030 1 1 4 GLU CB C 57.476 0.476 16.940 1.00 . A A . 94 GLU CB 1 1
19 21031 1 1 4 GLU CD C 59.773 -0.456 16.661 1.00 . A A . 94 GLU CD 1 1
19 21032 1 1 4 GLU CG C 58.329 -0.541 16.179 1.00 . A A . 94 GLU CG 1 1
19 21033 1 1 4 GLU H H 57.338 3.003 17.235 1.00 . A A . 94 GLU H 1 1
19 21034 1 1 4 GLU HA H 57.311 1.367 15.004 1.00 . A A . 94 GLU HA 1 1
19 21035 1 1 4 GLU HB2 H 58.106 1.055 17.599 1.00 . A A . 94 GLU HB2 1 1
19 21036 1 1 4 GLU HB3 H 56.730 -0.046 17.521 1.00 . A A . 94 GLU HB3 1 1
19 21037 1 1 4 GLU HG2 H 57.948 -1.536 16.358 1.00 . A A . 94 GLU HG2 1 1
19 21038 1 1 4 GLU HG3 H 58.291 -0.325 15.122 1.00 . A A . 94 GLU HG3 1 1
19 21039 1 1 4 GLU N N 56.810 2.786 16.438 1.00 . A A . 94 GLU N 1 1
19 21040 1 1 4 GLU O O 54.986 0.471 14.655 1.00 . A A . 94 GLU O 1 1
19 21041 1 1 4 GLU OE1 O 60.078 -1.073 17.669 1.00 . A A . 94 GLU OE1 1 1
19 21042 1 1 4 GLU OE2 O 60.553 0.226 16.017 1.00 . A A . 94 GLU OE2 1 1
19 21043 1 1 5 GLU C C 52.520 1.107 15.380 1.00 . A A . 95 GLU C 1 1
19 21044 1 1 5 GLU CA C 53.137 0.662 16.701 1.00 . A A . 95 GLU CA 1 1
19 21045 1 1 5 GLU CB C 52.336 1.273 17.853 1.00 . A A . 95 GLU CB 1 1
19 21046 1 1 5 GLU CD C 53.507 1.722 20.009 1.00 . A A . 95 GLU CD 1 1
19 21047 1 1 5 GLU CG C 52.799 0.660 19.175 1.00 . A A . 95 GLU CG 1 1
19 21048 1 1 5 GLU H H 54.881 1.456 17.612 1.00 . A A . 95 GLU H 1 1
19 21049 1 1 5 GLU HA H 53.083 -0.413 16.771 1.00 . A A . 95 GLU HA 1 1
19 21050 1 1 5 GLU HB2 H 52.496 2.342 17.875 1.00 . A A . 95 GLU HB2 1 1
19 21051 1 1 5 GLU HB3 H 51.286 1.068 17.710 1.00 . A A . 95 GLU HB3 1 1
19 21052 1 1 5 GLU HG2 H 51.942 0.287 19.717 1.00 . A A . 95 GLU HG2 1 1
19 21053 1 1 5 GLU HG3 H 53.481 -0.152 18.976 1.00 . A A . 95 GLU HG3 1 1
19 21054 1 1 5 GLU N N 54.536 1.075 16.778 1.00 . A A . 95 GLU N 1 1
19 21055 1 1 5 GLU O O 51.753 0.372 14.757 1.00 . A A . 95 GLU O 1 1
19 21056 1 1 5 GLU OE1 O 54.348 2.414 19.460 1.00 . A A . 95 GLU OE1 1 1
19 21057 1 1 5 GLU OE2 O 53.198 1.828 21.184 1.00 . A A . 95 GLU OE2 1 1
19 21058 1 1 6 GLU C C 52.958 2.137 12.518 1.00 . A A . 96 GLU C 1 1
19 21059 1 1 6 GLU CA C 52.340 2.860 13.709 1.00 . A A . 96 GLU CA 1 1
19 21060 1 1 6 GLU CB C 52.650 4.354 13.600 1.00 . A A . 96 GLU CB 1 1
19 21061 1 1 6 GLU CD C 50.404 5.328 14.082 1.00 . A A . 96 GLU CD 1 1
19 21062 1 1 6 GLU CG C 51.814 5.124 14.624 1.00 . A A . 96 GLU CG 1 1
19 21063 1 1 6 GLU H H 53.479 2.860 15.498 1.00 . A A . 96 GLU H 1 1
19 21064 1 1 6 GLU HA H 51.269 2.723 13.687 1.00 . A A . 96 GLU HA 1 1
19 21065 1 1 6 GLU HB2 H 53.701 4.518 13.794 1.00 . A A . 96 GLU HB2 1 1
19 21066 1 1 6 GLU HB3 H 52.409 4.701 12.607 1.00 . A A . 96 GLU HB3 1 1
19 21067 1 1 6 GLU HG2 H 51.769 4.563 15.546 1.00 . A A . 96 GLU HG2 1 1
19 21068 1 1 6 GLU HG3 H 52.269 6.086 14.810 1.00 . A A . 96 GLU HG3 1 1
19 21069 1 1 6 GLU N N 52.864 2.320 14.960 1.00 . A A . 96 GLU N 1 1
19 21070 1 1 6 GLU O O 52.265 1.765 11.571 1.00 . A A . 96 GLU O 1 1
19 21071 1 1 6 GLU OE1 O 50.080 4.708 13.082 1.00 . A A . 96 GLU OE1 1 1
19 21072 1 1 6 GLU OE2 O 49.669 6.100 14.674 1.00 . A A . 96 GLU OE2 1 1
19 21073 1 1 7 LEU C C 54.346 -0.101 11.230 1.00 . A A . 97 LEU C 1 1
19 21074 1 1 7 LEU CA C 54.976 1.262 11.496 1.00 . A A . 97 LEU CA 1 1
19 21075 1 1 7 LEU CB C 56.452 1.073 11.848 1.00 . A A . 97 LEU CB 1 1
19 21076 1 1 7 LEU CD1 C 58.434 2.591 11.720 1.00 . A A . 97 LEU CD1 1 1
19 21077 1 1 7 LEU CD2 C 57.914 1.051 9.823 1.00 . A A . 97 LEU CD2 1 1
19 21078 1 1 7 LEU CG C 57.310 1.933 10.918 1.00 . A A . 97 LEU CG 1 1
19 21079 1 1 7 LEU H H 54.774 2.260 13.356 1.00 . A A . 97 LEU H 1 1
19 21080 1 1 7 LEU HA H 54.904 1.860 10.601 1.00 . A A . 97 LEU HA 1 1
19 21081 1 1 7 LEU HB2 H 56.619 1.372 12.873 1.00 . A A . 97 LEU HB2 1 1
19 21082 1 1 7 LEU HB3 H 56.723 0.035 11.726 1.00 . A A . 97 LEU HB3 1 1
19 21083 1 1 7 LEU HD11 H 58.626 3.579 11.327 1.00 . A A . 97 LEU HD11 1 1
19 21084 1 1 7 LEU HD12 H 59.329 1.993 11.642 1.00 . A A . 97 LEU HD12 1 1
19 21085 1 1 7 LEU HD13 H 58.140 2.667 12.756 1.00 . A A . 97 LEU HD13 1 1
19 21086 1 1 7 LEU HD21 H 57.724 0.013 10.052 1.00 . A A . 97 LEU HD21 1 1
19 21087 1 1 7 LEU HD22 H 58.979 1.220 9.772 1.00 . A A . 97 LEU HD22 1 1
19 21088 1 1 7 LEU HD23 H 57.464 1.298 8.873 1.00 . A A . 97 LEU HD23 1 1
19 21089 1 1 7 LEU HG H 56.694 2.699 10.467 1.00 . A A . 97 LEU HG 1 1
19 21090 1 1 7 LEU N N 54.272 1.943 12.577 1.00 . A A . 97 LEU N 1 1
19 21091 1 1 7 LEU O O 54.165 -0.503 10.081 1.00 . A A . 97 LEU O 1 1
19 21092 1 1 8 SER C C 52.355 -2.105 11.055 1.00 . A A . 98 SER C 1 1
19 21093 1 1 8 SER CA C 53.390 -2.124 12.174 1.00 . A A . 98 SER CA 1 1
19 21094 1 1 8 SER CB C 52.704 -2.530 13.478 1.00 . A A . 98 SER CB 1 1
19 21095 1 1 8 SER H H 54.170 -0.437 13.199 1.00 . A A . 98 SER H 1 1
19 21096 1 1 8 SER HA H 54.154 -2.850 11.937 1.00 . A A . 98 SER HA 1 1
19 21097 1 1 8 SER HB2 H 53.209 -2.071 14.311 1.00 . A A . 98 SER HB2 1 1
19 21098 1 1 8 SER HB3 H 51.674 -2.201 13.458 1.00 . A A . 98 SER HB3 1 1
19 21099 1 1 8 SER HG H 52.264 -4.184 14.404 1.00 . A A . 98 SER HG 1 1
19 21100 1 1 8 SER N N 54.007 -0.807 12.306 1.00 . A A . 98 SER N 1 1
19 21101 1 1 8 SER O O 52.223 -3.063 10.294 1.00 . A A . 98 SER O 1 1
19 21102 1 1 8 SER OG O 52.761 -3.943 13.618 1.00 . A A . 98 SER OG 1 1
19 21103 1 1 9 ASP C C 51.256 -0.560 8.583 1.00 . A A . 99 ASP C 1 1
19 21104 1 1 9 ASP CA C 50.605 -0.851 9.932 1.00 . A A . 99 ASP CA 1 1
19 21105 1 1 9 ASP CB C 49.647 0.292 10.279 1.00 . A A . 99 ASP CB 1 1
19 21106 1 1 9 ASP CG C 49.306 0.238 11.764 1.00 . A A . 99 ASP CG 1 1
19 21107 1 1 9 ASP H H 51.780 -0.264 11.597 1.00 . A A . 99 ASP H 1 1
19 21108 1 1 9 ASP HA H 50.043 -1.770 9.861 1.00 . A A . 99 ASP HA 1 1
19 21109 1 1 9 ASP HB2 H 50.118 1.237 10.051 1.00 . A A . 99 ASP HB2 1 1
19 21110 1 1 9 ASP HB3 H 48.742 0.191 9.700 1.00 . A A . 99 ASP HB3 1 1
19 21111 1 1 9 ASP N N 51.626 -0.996 10.964 1.00 . A A . 99 ASP N 1 1
19 21112 1 1 9 ASP O O 51.033 -1.270 7.606 1.00 . A A . 99 ASP O 1 1
19 21113 1 1 9 ASP OD1 O 49.656 -0.745 12.397 1.00 . A A . 99 ASP OD1 1 1
19 21114 1 1 9 ASP OD2 O 48.700 1.180 12.247 1.00 . A A . 99 ASP OD2 1 1
19 21115 1 1 10 LEU C C 53.333 -0.347 6.616 1.00 . A A . 100 LEU C 1 1
19 21116 1 1 10 LEU CA C 52.752 0.879 7.314 1.00 . A A . 100 LEU CA 1 1
19 21117 1 1 10 LEU CB C 53.888 1.858 7.619 1.00 . A A . 100 LEU CB 1 1
19 21118 1 1 10 LEU CD1 C 54.550 4.260 7.459 1.00 . A A . 100 LEU CD1 1 1
19 21119 1 1 10 LEU CD2 C 53.997 2.977 5.389 1.00 . A A . 100 LEU CD2 1 1
19 21120 1 1 10 LEU CG C 53.655 3.170 6.868 1.00 . A A . 100 LEU CG 1 1
19 21121 1 1 10 LEU H H 52.205 1.022 9.359 1.00 . A A . 100 LEU H 1 1
19 21122 1 1 10 LEU HA H 52.045 1.359 6.654 1.00 . A A . 100 LEU HA 1 1
19 21123 1 1 10 LEU HB2 H 53.920 2.052 8.682 1.00 . A A . 100 LEU HB2 1 1
19 21124 1 1 10 LEU HB3 H 54.827 1.428 7.304 1.00 . A A . 100 LEU HB3 1 1
19 21125 1 1 10 LEU HD11 H 54.639 5.075 6.756 1.00 . A A . 100 LEU HD11 1 1
19 21126 1 1 10 LEU HD12 H 55.529 3.852 7.662 1.00 . A A . 100 LEU HD12 1 1
19 21127 1 1 10 LEU HD13 H 54.115 4.624 8.379 1.00 . A A . 100 LEU HD13 1 1
19 21128 1 1 10 LEU HD21 H 53.646 3.828 4.824 1.00 . A A . 100 LEU HD21 1 1
19 21129 1 1 10 LEU HD22 H 53.520 2.081 5.023 1.00 . A A . 100 LEU HD22 1 1
19 21130 1 1 10 LEU HD23 H 55.068 2.888 5.276 1.00 . A A . 100 LEU HD23 1 1
19 21131 1 1 10 LEU HG H 52.619 3.462 6.966 1.00 . A A . 100 LEU HG 1 1
19 21132 1 1 10 LEU N N 52.066 0.494 8.546 1.00 . A A . 100 LEU N 1 1
19 21133 1 1 10 LEU O O 52.987 -0.652 5.474 1.00 . A A . 100 LEU O 1 1
19 21134 1 1 11 PHE C C 53.832 -3.088 6.011 1.00 . A A . 101 PHE C 1 1
19 21135 1 1 11 PHE CA C 54.856 -2.238 6.755 1.00 . A A . 101 PHE CA 1 1
19 21136 1 1 11 PHE CB C 55.489 -3.080 7.863 1.00 . A A . 101 PHE CB 1 1
19 21137 1 1 11 PHE CD1 C 55.475 -5.359 6.787 1.00 . A A . 101 PHE CD1 1 1
19 21138 1 1 11 PHE CD2 C 57.602 -4.251 7.146 1.00 . A A . 101 PHE CD2 1 1
19 21139 1 1 11 PHE CE1 C 56.141 -6.452 6.218 1.00 . A A . 101 PHE CE1 1 1
19 21140 1 1 11 PHE CE2 C 58.267 -5.344 6.578 1.00 . A A . 101 PHE CE2 1 1
19 21141 1 1 11 PHE CG C 56.206 -4.259 7.251 1.00 . A A . 101 PHE CG 1 1
19 21142 1 1 11 PHE CZ C 57.537 -6.444 6.114 1.00 . A A . 101 PHE CZ 1 1
19 21143 1 1 11 PHE H H 54.463 -0.753 8.220 1.00 . A A . 101 PHE H 1 1
19 21144 1 1 11 PHE HA H 55.628 -1.934 6.064 1.00 . A A . 101 PHE HA 1 1
19 21145 1 1 11 PHE HB2 H 56.194 -2.477 8.417 1.00 . A A . 101 PHE HB2 1 1
19 21146 1 1 11 PHE HB3 H 54.718 -3.436 8.531 1.00 . A A . 101 PHE HB3 1 1
19 21147 1 1 11 PHE HD1 H 54.398 -5.365 6.867 1.00 . A A . 101 PHE HD1 1 1
19 21148 1 1 11 PHE HD2 H 58.165 -3.402 7.504 1.00 . A A . 101 PHE HD2 1 1
19 21149 1 1 11 PHE HE1 H 55.577 -7.301 5.860 1.00 . A A . 101 PHE HE1 1 1
19 21150 1 1 11 PHE HE2 H 59.344 -5.337 6.498 1.00 . A A . 101 PHE HE2 1 1
19 21151 1 1 11 PHE HZ H 58.050 -7.287 5.676 1.00 . A A . 101 PHE HZ 1 1
19 21152 1 1 11 PHE N N 54.224 -1.045 7.315 1.00 . A A . 101 PHE N 1 1
19 21153 1 1 11 PHE O O 54.025 -3.440 4.847 1.00 . A A . 101 PHE O 1 1
19 21154 1 1 12 ARG C C 50.938 -3.406 5.045 1.00 . A A . 102 ARG C 1 1
19 21155 1 1 12 ARG CA C 51.687 -4.222 6.091 1.00 . A A . 102 ARG CA 1 1
19 21156 1 1 12 ARG CB C 50.696 -4.697 7.156 1.00 . A A . 102 ARG CB 1 1
19 21157 1 1 12 ARG CD C 48.418 -5.660 7.511 1.00 . A A . 102 ARG CD 1 1
19 21158 1 1 12 ARG CG C 49.508 -5.379 6.476 1.00 . A A . 102 ARG CG 1 1
19 21159 1 1 12 ARG CZ C 48.603 -8.072 7.724 1.00 . A A . 102 ARG CZ 1 1
19 21160 1 1 12 ARG H H 52.639 -3.100 7.619 1.00 . A A . 102 ARG H 1 1
19 21161 1 1 12 ARG HA H 52.132 -5.083 5.615 1.00 . A A . 102 ARG HA 1 1
19 21162 1 1 12 ARG HB2 H 51.186 -5.397 7.817 1.00 . A A . 102 ARG HB2 1 1
19 21163 1 1 12 ARG HB3 H 50.344 -3.849 7.724 1.00 . A A . 102 ARG HB3 1 1
19 21164 1 1 12 ARG HD2 H 48.833 -5.557 8.502 1.00 . A A . 102 ARG HD2 1 1
19 21165 1 1 12 ARG HD3 H 47.617 -4.946 7.385 1.00 . A A . 102 ARG HD3 1 1
19 21166 1 1 12 ARG HE H 47.001 -7.141 6.963 1.00 . A A . 102 ARG HE 1 1
19 21167 1 1 12 ARG HG2 H 49.116 -4.732 5.705 1.00 . A A . 102 ARG HG2 1 1
19 21168 1 1 12 ARG HG3 H 49.832 -6.310 6.034 1.00 . A A . 102 ARG HG3 1 1
19 21169 1 1 12 ARG HH11 H 50.166 -6.991 8.354 1.00 . A A . 102 ARG HH11 1 1
19 21170 1 1 12 ARG HH12 H 50.325 -8.708 8.521 1.00 . A A . 102 ARG HH12 1 1
19 21171 1 1 12 ARG HH21 H 47.203 -9.394 7.179 1.00 . A A . 102 ARG HH21 1 1
19 21172 1 1 12 ARG HH22 H 48.647 -10.068 7.858 1.00 . A A . 102 ARG HH22 1 1
19 21173 1 1 12 ARG N N 52.740 -3.412 6.696 1.00 . A A . 102 ARG N 1 1
19 21174 1 1 12 ARG NE N 47.892 -7.012 7.351 1.00 . A A . 102 ARG NE 1 1
19 21175 1 1 12 ARG NH1 N 49.791 -7.911 8.240 1.00 . A A . 102 ARG NH1 1 1
19 21176 1 1 12 ARG NH2 N 48.113 -9.271 7.575 1.00 . A A . 102 ARG NH2 1 1
19 21177 1 1 12 ARG O O 50.648 -3.883 3.948 1.00 . A A . 102 ARG O 1 1
19 21178 1 1 13 MET C C 50.637 -1.208 3.151 1.00 . A A . 103 MET C 1 1
19 21179 1 1 13 MET CA C 49.929 -1.265 4.501 1.00 . A A . 103 MET CA 1 1
19 21180 1 1 13 MET CB C 49.877 0.142 5.099 1.00 . A A . 103 MET CB 1 1
19 21181 1 1 13 MET CE C 48.943 1.649 2.201 1.00 . A A . 103 MET CE 1 1
19 21182 1 1 13 MET CG C 48.542 0.802 4.748 1.00 . A A . 103 MET CG 1 1
19 21183 1 1 13 MET H H 50.902 -1.842 6.290 1.00 . A A . 103 MET H 1 1
19 21184 1 1 13 MET HA H 48.922 -1.625 4.359 1.00 . A A . 103 MET HA 1 1
19 21185 1 1 13 MET HB2 H 49.974 0.078 6.173 1.00 . A A . 103 MET HB2 1 1
19 21186 1 1 13 MET HB3 H 50.686 0.732 4.700 1.00 . A A . 103 MET HB3 1 1
19 21187 1 1 13 MET HE1 H 48.766 2.427 1.472 1.00 . A A . 103 MET HE1 1 1
19 21188 1 1 13 MET HE2 H 48.195 0.880 2.091 1.00 . A A . 103 MET HE2 1 1
19 21189 1 1 13 MET HE3 H 49.923 1.220 2.049 1.00 . A A . 103 MET HE3 1 1
19 21190 1 1 13 MET HG2 H 47.966 0.138 4.120 1.00 . A A . 103 MET HG2 1 1
19 21191 1 1 13 MET HG3 H 47.994 1.006 5.655 1.00 . A A . 103 MET HG3 1 1
19 21192 1 1 13 MET N N 50.638 -2.163 5.403 1.00 . A A . 103 MET N 1 1
19 21193 1 1 13 MET O O 50.008 -1.033 2.108 1.00 . A A . 103 MET O 1 1
19 21194 1 1 13 MET SD S 48.848 2.352 3.866 1.00 . A A . 103 MET SD 1 1
19 21195 1 1 14 PHE C C 52.662 -2.664 1.235 1.00 . A A . 104 PHE C 1 1
19 21196 1 1 14 PHE CA C 52.759 -1.329 1.968 1.00 . A A . 104 PHE CA 1 1
19 21197 1 1 14 PHE CB C 54.226 -1.049 2.301 1.00 . A A . 104 PHE CB 1 1
19 21198 1 1 14 PHE CD1 C 55.230 -0.979 -0.008 1.00 . A A . 104 PHE CD1 1 1
19 21199 1 1 14 PHE CD2 C 55.104 1.077 1.272 1.00 . A A . 104 PHE CD2 1 1
19 21200 1 1 14 PHE CE1 C 55.826 -0.284 -1.067 1.00 . A A . 104 PHE CE1 1 1
19 21201 1 1 14 PHE CE2 C 55.701 1.772 0.214 1.00 . A A . 104 PHE CE2 1 1
19 21202 1 1 14 PHE CG C 54.868 -0.299 1.161 1.00 . A A . 104 PHE CG 1 1
19 21203 1 1 14 PHE CZ C 56.062 1.092 -0.956 1.00 . A A . 104 PHE CZ 1 1
19 21204 1 1 14 PHE H H 52.402 -1.498 4.052 1.00 . A A . 104 PHE H 1 1
19 21205 1 1 14 PHE HA H 52.390 -0.545 1.325 1.00 . A A . 104 PHE HA 1 1
19 21206 1 1 14 PHE HB2 H 54.284 -0.454 3.201 1.00 . A A . 104 PHE HB2 1 1
19 21207 1 1 14 PHE HB3 H 54.746 -1.984 2.454 1.00 . A A . 104 PHE HB3 1 1
19 21208 1 1 14 PHE HD1 H 55.048 -2.040 -0.093 1.00 . A A . 104 PHE HD1 1 1
19 21209 1 1 14 PHE HD2 H 54.825 1.601 2.174 1.00 . A A . 104 PHE HD2 1 1
19 21210 1 1 14 PHE HE1 H 56.104 -0.809 -1.968 1.00 . A A . 104 PHE HE1 1 1
19 21211 1 1 14 PHE HE2 H 55.883 2.833 0.299 1.00 . A A . 104 PHE HE2 1 1
19 21212 1 1 14 PHE HZ H 56.523 1.628 -1.772 1.00 . A A . 104 PHE HZ 1 1
19 21213 1 1 14 PHE N N 51.958 -1.361 3.189 1.00 . A A . 104 PHE N 1 1
19 21214 1 1 14 PHE O O 52.795 -2.729 0.013 1.00 . A A . 104 PHE O 1 1
19 21215 1 1 15 ASP C C 50.942 -5.261 0.786 1.00 . A A . 105 ASP C 1 1
19 21216 1 1 15 ASP CA C 52.317 -5.064 1.420 1.00 . A A . 105 ASP CA 1 1
19 21217 1 1 15 ASP CB C 52.523 -6.131 2.497 1.00 . A A . 105 ASP CB 1 1
19 21218 1 1 15 ASP CG C 53.512 -7.178 1.995 1.00 . A A . 105 ASP CG 1 1
19 21219 1 1 15 ASP H H 52.334 -3.613 2.968 1.00 . A A . 105 ASP H 1 1
19 21220 1 1 15 ASP HA H 53.075 -5.185 0.660 1.00 . A A . 105 ASP HA 1 1
19 21221 1 1 15 ASP HB2 H 52.911 -5.668 3.392 1.00 . A A . 105 ASP HB2 1 1
19 21222 1 1 15 ASP HB3 H 51.580 -6.607 2.717 1.00 . A A . 105 ASP HB3 1 1
19 21223 1 1 15 ASP N N 52.430 -3.728 1.999 1.00 . A A . 105 ASP N 1 1
19 21224 1 1 15 ASP O O 50.129 -6.051 1.266 1.00 . A A . 105 ASP O 1 1
19 21225 1 1 15 ASP OD1 O 53.750 -7.216 0.799 1.00 . A A . 105 ASP OD1 1 1
19 21226 1 1 15 ASP OD2 O 54.018 -7.928 2.815 1.00 . A A . 105 ASP OD2 1 1
19 21227 1 1 16 LYS C C 49.410 -5.841 -1.940 1.00 . A A . 106 LYS C 1 1
19 21228 1 1 16 LYS CA C 49.411 -4.640 -0.997 1.00 . A A . 106 LYS CA 1 1
19 21229 1 1 16 LYS CB C 49.136 -3.372 -1.807 1.00 . A A . 106 LYS CB 1 1
19 21230 1 1 16 LYS CD C 47.518 -1.492 -2.101 1.00 . A A . 106 LYS CD 1 1
19 21231 1 1 16 LYS CE C 46.863 -2.148 -3.318 1.00 . A A . 106 LYS CE 1 1
19 21232 1 1 16 LYS CG C 48.014 -2.574 -1.142 1.00 . A A . 106 LYS CG 1 1
19 21233 1 1 16 LYS H H 51.377 -3.922 -0.641 1.00 . A A . 106 LYS H 1 1
19 21234 1 1 16 LYS HA H 48.624 -4.765 -0.268 1.00 . A A . 106 LYS HA 1 1
19 21235 1 1 16 LYS HB2 H 50.033 -2.770 -1.848 1.00 . A A . 106 LYS HB2 1 1
19 21236 1 1 16 LYS HB3 H 48.838 -3.642 -2.809 1.00 . A A . 106 LYS HB3 1 1
19 21237 1 1 16 LYS HD2 H 46.797 -0.866 -1.596 1.00 . A A . 106 LYS HD2 1 1
19 21238 1 1 16 LYS HD3 H 48.353 -0.889 -2.426 1.00 . A A . 106 LYS HD3 1 1
19 21239 1 1 16 LYS HE2 H 47.579 -2.209 -4.124 1.00 . A A . 106 LYS HE2 1 1
19 21240 1 1 16 LYS HE3 H 46.531 -3.142 -3.056 1.00 . A A . 106 LYS HE3 1 1
19 21241 1 1 16 LYS HG2 H 47.199 -3.239 -0.893 1.00 . A A . 106 LYS HG2 1 1
19 21242 1 1 16 LYS HG3 H 48.388 -2.111 -0.241 1.00 . A A . 106 LYS HG3 1 1
19 21243 1 1 16 LYS HZ1 H 45.387 -0.721 -2.969 1.00 . A A . 106 LYS HZ1 1 1
19 21244 1 1 16 LYS HZ2 H 44.913 -1.964 -4.026 1.00 . A A . 106 LYS HZ2 1 1
19 21245 1 1 16 LYS HZ3 H 45.965 -0.742 -4.564 1.00 . A A . 106 LYS HZ3 1 1
19 21246 1 1 16 LYS N N 50.691 -4.535 -0.301 1.00 . A A . 106 LYS N 1 1
19 21247 1 1 16 LYS NZ N 45.694 -1.332 -3.752 1.00 . A A . 106 LYS NZ 1 1
19 21248 1 1 16 LYS O O 48.471 -6.043 -2.710 1.00 . A A . 106 LYS O 1 1
19 21249 1 1 17 ASN C C 50.936 -9.041 -1.868 1.00 . A A . 107 ASN C 1 1
19 21250 1 1 17 ASN CA C 50.591 -7.821 -2.718 1.00 . A A . 107 ASN CA 1 1
19 21251 1 1 17 ASN CB C 51.680 -7.613 -3.778 1.00 . A A . 107 ASN CB 1 1
19 21252 1 1 17 ASN CG C 52.057 -8.951 -4.408 1.00 . A A . 107 ASN CG 1 1
19 21253 1 1 17 ASN H H 51.192 -6.430 -1.236 1.00 . A A . 107 ASN H 1 1
19 21254 1 1 17 ASN HA H 49.647 -7.992 -3.214 1.00 . A A . 107 ASN HA 1 1
19 21255 1 1 17 ASN HB2 H 51.311 -6.948 -4.545 1.00 . A A . 107 ASN HB2 1 1
19 21256 1 1 17 ASN HB3 H 52.553 -7.178 -3.316 1.00 . A A . 107 ASN HB3 1 1
19 21257 1 1 17 ASN HD21 H 53.930 -8.892 -3.752 1.00 . A A . 107 ASN HD21 1 1
19 21258 1 1 17 ASN HD22 H 53.524 -10.265 -4.664 1.00 . A A . 107 ASN HD22 1 1
19 21259 1 1 17 ASN N N 50.475 -6.638 -1.869 1.00 . A A . 107 ASN N 1 1
19 21260 1 1 17 ASN ND2 N 53.271 -9.407 -4.263 1.00 . A A . 107 ASN ND2 1 1
19 21261 1 1 17 ASN O O 50.352 -10.113 -2.027 1.00 . A A . 107 ASN O 1 1
19 21262 1 1 17 ASN OD1 O 51.229 -9.600 -5.047 1.00 . A A . 107 ASN OD1 1 1
19 21263 1 1 18 ALA C C 51.781 -9.730 1.325 1.00 . A A . 108 ALA C 1 1
19 21264 1 1 18 ALA CA C 52.312 -9.950 -0.087 1.00 . A A . 108 ALA CA 1 1
19 21265 1 1 18 ALA CB C 53.838 -10.035 -0.035 1.00 . A A . 108 ALA CB 1 1
19 21266 1 1 18 ALA H H 52.320 -7.984 -0.881 1.00 . A A . 108 ALA H 1 1
19 21267 1 1 18 ALA HA H 51.922 -10.881 -0.470 1.00 . A A . 108 ALA HA 1 1
19 21268 1 1 18 ALA HB1 H 54.132 -11.016 0.308 1.00 . A A . 108 ALA HB1 1 1
19 21269 1 1 18 ALA HB2 H 54.217 -9.287 0.645 1.00 . A A . 108 ALA HB2 1 1
19 21270 1 1 18 ALA HB3 H 54.242 -9.863 -1.022 1.00 . A A . 108 ALA HB3 1 1
19 21271 1 1 18 ALA N N 51.892 -8.861 -0.963 1.00 . A A . 108 ALA N 1 1
19 21272 1 1 18 ALA O O 50.854 -8.949 1.541 1.00 . A A . 108 ALA O 1 1
19 21273 1 1 19 ASP C C 53.089 -10.724 4.613 1.00 . A A . 109 ASP C 1 1
19 21274 1 1 19 ASP CA C 51.961 -10.301 3.677 1.00 . A A . 109 ASP CA 1 1
19 21275 1 1 19 ASP CB C 50.735 -11.174 3.948 1.00 . A A . 109 ASP CB 1 1
19 21276 1 1 19 ASP CG C 51.044 -12.618 3.570 1.00 . A A . 109 ASP CG 1 1
19 21277 1 1 19 ASP H H 53.114 -11.033 2.054 1.00 . A A . 109 ASP H 1 1
19 21278 1 1 19 ASP HA H 51.707 -9.271 3.875 1.00 . A A . 109 ASP HA 1 1
19 21279 1 1 19 ASP HB2 H 50.480 -11.121 4.997 1.00 . A A . 109 ASP HB2 1 1
19 21280 1 1 19 ASP HB3 H 49.903 -10.819 3.357 1.00 . A A . 109 ASP HB3 1 1
19 21281 1 1 19 ASP N N 52.380 -10.427 2.285 1.00 . A A . 109 ASP N 1 1
19 21282 1 1 19 ASP O O 52.923 -11.621 5.440 1.00 . A A . 109 ASP O 1 1
19 21283 1 1 19 ASP OD1 O 51.898 -12.817 2.722 1.00 . A A . 109 ASP OD1 1 1
19 21284 1 1 19 ASP OD2 O 50.424 -13.503 4.135 1.00 . A A . 109 ASP OD2 1 1
19 21285 1 1 20 GLY C C 56.648 -9.703 4.795 1.00 . A A . 110 GLY C 1 1
19 21286 1 1 20 GLY CA C 55.389 -10.388 5.314 1.00 . A A . 110 GLY CA 1 1
19 21287 1 1 20 GLY H H 54.313 -9.363 3.798 1.00 . A A . 110 GLY H 1 1
19 21288 1 1 20 GLY HA2 H 55.195 -10.057 6.324 1.00 . A A . 110 GLY HA2 1 1
19 21289 1 1 20 GLY HA3 H 55.544 -11.456 5.314 1.00 . A A . 110 GLY HA3 1 1
19 21290 1 1 20 GLY N N 54.238 -10.069 4.474 1.00 . A A . 110 GLY N 1 1
19 21291 1 1 20 GLY O O 57.538 -9.339 5.564 1.00 . A A . 110 GLY O 1 1
19 21292 1 1 21 TYR C C 57.437 -8.022 1.685 1.00 . A A . 111 TYR C 1 1
19 21293 1 1 21 TYR CA C 57.871 -8.888 2.861 1.00 . A A . 111 TYR CA 1 1
19 21294 1 1 21 TYR CB C 58.867 -9.937 2.363 1.00 . A A . 111 TYR CB 1 1
19 21295 1 1 21 TYR CD1 C 59.168 -11.253 4.492 1.00 . A A . 111 TYR CD1 1 1
19 21296 1 1 21 TYR CD2 C 61.054 -10.010 3.611 1.00 . A A . 111 TYR CD2 1 1
19 21297 1 1 21 TYR CE1 C 59.957 -11.692 5.561 1.00 . A A . 111 TYR CE1 1 1
19 21298 1 1 21 TYR CE2 C 61.843 -10.448 4.681 1.00 . A A . 111 TYR CE2 1 1
19 21299 1 1 21 TYR CG C 59.717 -10.412 3.516 1.00 . A A . 111 TYR CG 1 1
19 21300 1 1 21 TYR CZ C 61.294 -11.288 5.656 1.00 . A A . 111 TYR CZ 1 1
19 21301 1 1 21 TYR H H 55.976 -9.841 2.913 1.00 . A A . 111 TYR H 1 1
19 21302 1 1 21 TYR HA H 58.359 -8.265 3.595 1.00 . A A . 111 TYR HA 1 1
19 21303 1 1 21 TYR HB2 H 58.328 -10.774 1.942 1.00 . A A . 111 TYR HB2 1 1
19 21304 1 1 21 TYR HB3 H 59.501 -9.500 1.606 1.00 . A A . 111 TYR HB3 1 1
19 21305 1 1 21 TYR HD1 H 58.136 -11.564 4.418 1.00 . A A . 111 TYR HD1 1 1
19 21306 1 1 21 TYR HD2 H 61.478 -9.361 2.858 1.00 . A A . 111 TYR HD2 1 1
19 21307 1 1 21 TYR HE1 H 59.534 -12.340 6.314 1.00 . A A . 111 TYR HE1 1 1
19 21308 1 1 21 TYR HE2 H 62.874 -10.138 4.754 1.00 . A A . 111 TYR HE2 1 1
19 21309 1 1 21 TYR HH H 61.919 -11.128 7.453 1.00 . A A . 111 TYR HH 1 1
19 21310 1 1 21 TYR N N 56.714 -9.531 3.478 1.00 . A A . 111 TYR N 1 1
19 21311 1 1 21 TYR O O 56.601 -8.422 0.875 1.00 . A A . 111 TYR O 1 1
19 21312 1 1 21 TYR OH O 62.072 -11.719 6.712 1.00 . A A . 111 TYR OH 1 1
19 21313 1 1 22 ILE C C 58.708 -6.034 -0.611 1.00 . A A . 112 ILE C 1 1
19 21314 1 1 22 ILE CA C 57.689 -5.910 0.516 1.00 . A A . 112 ILE CA 1 1
19 21315 1 1 22 ILE CB C 57.677 -4.466 1.023 1.00 . A A . 112 ILE CB 1 1
19 21316 1 1 22 ILE CD1 C 56.937 -3.938 3.347 1.00 . A A . 112 ILE CD1 1 1
19 21317 1 1 22 ILE CG1 C 56.463 -4.258 1.930 1.00 . A A . 112 ILE CG1 1 1
19 21318 1 1 22 ILE CG2 C 57.595 -3.503 -0.164 1.00 . A A . 112 ILE CG2 1 1
19 21319 1 1 22 ILE H H 58.679 -6.566 2.274 1.00 . A A . 112 ILE H 1 1
19 21320 1 1 22 ILE HA H 56.709 -6.154 0.134 1.00 . A A . 112 ILE HA 1 1
19 21321 1 1 22 ILE HB H 58.582 -4.274 1.581 1.00 . A A . 112 ILE HB 1 1
19 21322 1 1 22 ILE HD11 H 57.273 -2.913 3.390 1.00 . A A . 112 ILE HD11 1 1
19 21323 1 1 22 ILE HD12 H 57.752 -4.596 3.610 1.00 . A A . 112 ILE HD12 1 1
19 21324 1 1 22 ILE HD13 H 56.121 -4.080 4.040 1.00 . A A . 112 ILE HD13 1 1
19 21325 1 1 22 ILE HG12 H 55.869 -3.437 1.553 1.00 . A A . 112 ILE HG12 1 1
19 21326 1 1 22 ILE HG13 H 55.866 -5.157 1.946 1.00 . A A . 112 ILE HG13 1 1
19 21327 1 1 22 ILE HG21 H 56.746 -3.761 -0.780 1.00 . A A . 112 ILE HG21 1 1
19 21328 1 1 22 ILE HG22 H 58.500 -3.575 -0.750 1.00 . A A . 112 ILE HG22 1 1
19 21329 1 1 22 ILE HG23 H 57.482 -2.493 0.200 1.00 . A A . 112 ILE HG23 1 1
19 21330 1 1 22 ILE N N 58.018 -6.830 1.600 1.00 . A A . 112 ILE N 1 1
19 21331 1 1 22 ILE O O 59.904 -6.200 -0.372 1.00 . A A . 112 ILE O 1 1
19 21332 1 1 23 ASP C C 58.975 -4.794 -3.867 1.00 . A A . 113 ASP C 1 1
19 21333 1 1 23 ASP CA C 59.090 -6.050 -3.008 1.00 . A A . 113 ASP CA 1 1
19 21334 1 1 23 ASP CB C 58.720 -7.270 -3.853 1.00 . A A . 113 ASP CB 1 1
19 21335 1 1 23 ASP CG C 57.277 -7.141 -4.330 1.00 . A A . 113 ASP CG 1 1
19 21336 1 1 23 ASP H H 57.255 -5.814 -1.969 1.00 . A A . 113 ASP H 1 1
19 21337 1 1 23 ASP HA H 60.111 -6.153 -2.673 1.00 . A A . 113 ASP HA 1 1
19 21338 1 1 23 ASP HB2 H 59.379 -7.328 -4.708 1.00 . A A . 113 ASP HB2 1 1
19 21339 1 1 23 ASP HB3 H 58.822 -8.164 -3.258 1.00 . A A . 113 ASP HB3 1 1
19 21340 1 1 23 ASP N N 58.217 -5.949 -1.842 1.00 . A A . 113 ASP N 1 1
19 21341 1 1 23 ASP O O 58.349 -3.810 -3.472 1.00 . A A . 113 ASP O 1 1
19 21342 1 1 23 ASP OD1 O 56.700 -6.085 -4.131 1.00 . A A . 113 ASP OD1 1 1
19 21343 1 1 23 ASP OD2 O 56.771 -8.101 -4.887 1.00 . A A . 113 ASP OD2 1 1
19 21344 1 1 24 LEU C C 58.155 -3.536 -6.550 1.00 . A A . 114 LEU C 1 1
19 21345 1 1 24 LEU CA C 59.550 -3.699 -5.956 1.00 . A A . 114 LEU CA 1 1
19 21346 1 1 24 LEU CB C 60.559 -3.888 -7.091 1.00 . A A . 114 LEU CB 1 1
19 21347 1 1 24 LEU CD1 C 61.497 -1.582 -7.280 1.00 . A A . 114 LEU CD1 1 1
19 21348 1 1 24 LEU CD2 C 61.171 -2.970 -9.331 1.00 . A A . 114 LEU CD2 1 1
19 21349 1 1 24 LEU CG C 60.604 -2.626 -7.952 1.00 . A A . 114 LEU CG 1 1
19 21350 1 1 24 LEU H H 60.072 -5.651 -5.307 1.00 . A A . 114 LEU H 1 1
19 21351 1 1 24 LEU HA H 59.804 -2.804 -5.408 1.00 . A A . 114 LEU HA 1 1
19 21352 1 1 24 LEU HB2 H 61.538 -4.075 -6.673 1.00 . A A . 114 LEU HB2 1 1
19 21353 1 1 24 LEU HB3 H 60.262 -4.728 -7.701 1.00 . A A . 114 LEU HB3 1 1
19 21354 1 1 24 LEU HD11 H 61.303 -1.574 -6.217 1.00 . A A . 114 LEU HD11 1 1
19 21355 1 1 24 LEU HD12 H 61.284 -0.608 -7.692 1.00 . A A . 114 LEU HD12 1 1
19 21356 1 1 24 LEU HD13 H 62.533 -1.829 -7.455 1.00 . A A . 114 LEU HD13 1 1
19 21357 1 1 24 LEU HD21 H 62.207 -3.259 -9.232 1.00 . A A . 114 LEU HD21 1 1
19 21358 1 1 24 LEU HD22 H 61.098 -2.107 -9.976 1.00 . A A . 114 LEU HD22 1 1
19 21359 1 1 24 LEU HD23 H 60.609 -3.787 -9.758 1.00 . A A . 114 LEU HD23 1 1
19 21360 1 1 24 LEU HG H 59.605 -2.229 -8.060 1.00 . A A . 114 LEU HG 1 1
19 21361 1 1 24 LEU N N 59.587 -4.840 -5.046 1.00 . A A . 114 LEU N 1 1
19 21362 1 1 24 LEU O O 57.564 -2.457 -6.502 1.00 . A A . 114 LEU O 1 1
19 21363 1 1 25 GLU C C 55.338 -3.798 -6.852 1.00 . A A . 115 GLU C 1 1
19 21364 1 1 25 GLU CA C 56.308 -4.599 -7.716 1.00 . A A . 115 GLU CA 1 1
19 21365 1 1 25 GLU CB C 55.772 -6.022 -7.876 1.00 . A A . 115 GLU CB 1 1
19 21366 1 1 25 GLU CD C 55.010 -7.698 -9.557 1.00 . A A . 115 GLU CD 1 1
19 21367 1 1 25 GLU CG C 55.814 -6.420 -9.352 1.00 . A A . 115 GLU CG 1 1
19 21368 1 1 25 GLU H H 58.154 -5.455 -7.120 1.00 . A A . 115 GLU H 1 1
19 21369 1 1 25 GLU HA H 56.373 -4.140 -8.691 1.00 . A A . 115 GLU HA 1 1
19 21370 1 1 25 GLU HB2 H 56.383 -6.703 -7.301 1.00 . A A . 115 GLU HB2 1 1
19 21371 1 1 25 GLU HB3 H 54.753 -6.066 -7.522 1.00 . A A . 115 GLU HB3 1 1
19 21372 1 1 25 GLU HG2 H 55.389 -5.626 -9.950 1.00 . A A . 115 GLU HG2 1 1
19 21373 1 1 25 GLU HG3 H 56.837 -6.588 -9.650 1.00 . A A . 115 GLU HG3 1 1
19 21374 1 1 25 GLU N N 57.636 -4.623 -7.112 1.00 . A A . 115 GLU N 1 1
19 21375 1 1 25 GLU O O 54.432 -3.137 -7.361 1.00 . A A . 115 GLU O 1 1
19 21376 1 1 25 GLU OE1 O 55.415 -8.720 -9.028 1.00 . A A . 115 GLU OE1 1 1
19 21377 1 1 25 GLU OE2 O 54.001 -7.637 -10.240 1.00 . A A . 115 GLU OE2 1 1
19 21378 1 1 26 GLU C C 55.057 -1.675 -4.542 1.00 . A A . 116 GLU C 1 1
19 21379 1 1 26 GLU CA C 54.668 -3.148 -4.608 1.00 . A A . 116 GLU CA 1 1
19 21380 1 1 26 GLU CB C 54.772 -3.751 -3.206 1.00 . A A . 116 GLU CB 1 1
19 21381 1 1 26 GLU CD C 53.967 -5.669 -1.830 1.00 . A A . 116 GLU CD 1 1
19 21382 1 1 26 GLU CG C 53.621 -4.734 -2.984 1.00 . A A . 116 GLU CG 1 1
19 21383 1 1 26 GLU H H 56.271 -4.413 -5.190 1.00 . A A . 116 GLU H 1 1
19 21384 1 1 26 GLU HA H 53.647 -3.227 -4.947 1.00 . A A . 116 GLU HA 1 1
19 21385 1 1 26 GLU HB2 H 55.714 -4.271 -3.106 1.00 . A A . 116 GLU HB2 1 1
19 21386 1 1 26 GLU HB3 H 54.716 -2.963 -2.470 1.00 . A A . 116 GLU HB3 1 1
19 21387 1 1 26 GLU HG2 H 52.720 -4.186 -2.748 1.00 . A A . 116 GLU HG2 1 1
19 21388 1 1 26 GLU HG3 H 53.464 -5.315 -3.881 1.00 . A A . 116 GLU HG3 1 1
19 21389 1 1 26 GLU N N 55.535 -3.868 -5.539 1.00 . A A . 116 GLU N 1 1
19 21390 1 1 26 GLU O O 54.206 -0.789 -4.623 1.00 . A A . 116 GLU O 1 1
19 21391 1 1 26 GLU OE1 O 55.088 -5.599 -1.354 1.00 . A A . 116 GLU OE1 1 1
19 21392 1 1 26 GLU OE2 O 53.106 -6.440 -1.439 1.00 . A A . 116 GLU OE2 1 1
19 21393 1 1 27 LEU C C 56.246 0.806 -5.415 1.00 . A A . 117 LEU C 1 1
19 21394 1 1 27 LEU CA C 56.848 -0.052 -4.305 1.00 . A A . 117 LEU CA 1 1
19 21395 1 1 27 LEU CB C 58.372 -0.027 -4.424 1.00 . A A . 117 LEU CB 1 1
19 21396 1 1 27 LEU CD1 C 59.826 -1.121 -2.709 1.00 . A A . 117 LEU CD1 1 1
19 21397 1 1 27 LEU CD2 C 59.883 1.360 -3.002 1.00 . A A . 117 LEU CD2 1 1
19 21398 1 1 27 LEU CG C 58.989 0.119 -3.032 1.00 . A A . 117 LEU CG 1 1
19 21399 1 1 27 LEU H H 56.985 -2.169 -4.325 1.00 . A A . 117 LEU H 1 1
19 21400 1 1 27 LEU HA H 56.567 0.365 -3.350 1.00 . A A . 117 LEU HA 1 1
19 21401 1 1 27 LEU HB2 H 58.714 -0.947 -4.877 1.00 . A A . 117 LEU HB2 1 1
19 21402 1 1 27 LEU HB3 H 58.672 0.809 -5.038 1.00 . A A . 117 LEU HB3 1 1
19 21403 1 1 27 LEU HD11 H 59.334 -1.695 -1.938 1.00 . A A . 117 LEU HD11 1 1
19 21404 1 1 27 LEU HD12 H 60.802 -0.816 -2.362 1.00 . A A . 117 LEU HD12 1 1
19 21405 1 1 27 LEU HD13 H 59.932 -1.726 -3.597 1.00 . A A . 117 LEU HD13 1 1
19 21406 1 1 27 LEU HD21 H 60.916 1.058 -2.923 1.00 . A A . 117 LEU HD21 1 1
19 21407 1 1 27 LEU HD22 H 59.620 1.973 -2.151 1.00 . A A . 117 LEU HD22 1 1
19 21408 1 1 27 LEU HD23 H 59.741 1.925 -3.911 1.00 . A A . 117 LEU HD23 1 1
19 21409 1 1 27 LEU HG H 58.202 0.222 -2.300 1.00 . A A . 117 LEU HG 1 1
19 21410 1 1 27 LEU N N 56.353 -1.423 -4.388 1.00 . A A . 117 LEU N 1 1
19 21411 1 1 27 LEU O O 55.569 1.800 -5.153 1.00 . A A . 117 LEU O 1 1
19 21412 1 1 28 LYS C C 54.524 1.524 -7.585 1.00 . A A . 118 LYS C 1 1
19 21413 1 1 28 LYS CA C 55.986 1.152 -7.806 1.00 . A A . 118 LYS CA 1 1
19 21414 1 1 28 LYS CB C 56.099 0.316 -9.083 1.00 . A A . 118 LYS CB 1 1
19 21415 1 1 28 LYS CD C 57.600 -1.501 -9.919 1.00 . A A . 118 LYS CD 1 1
19 21416 1 1 28 LYS CE C 58.185 -1.415 -11.330 1.00 . A A . 118 LYS CE 1 1
19 21417 1 1 28 LYS CG C 57.556 -0.103 -9.296 1.00 . A A . 118 LYS CG 1 1
19 21418 1 1 28 LYS H H 57.051 -0.388 -6.806 1.00 . A A . 118 LYS H 1 1
19 21419 1 1 28 LYS HA H 56.563 2.057 -7.929 1.00 . A A . 118 LYS HA 1 1
19 21420 1 1 28 LYS HB2 H 55.480 -0.565 -8.991 1.00 . A A . 118 LYS HB2 1 1
19 21421 1 1 28 LYS HB3 H 55.768 0.902 -9.927 1.00 . A A . 118 LYS HB3 1 1
19 21422 1 1 28 LYS HD2 H 58.219 -2.145 -9.311 1.00 . A A . 118 LYS HD2 1 1
19 21423 1 1 28 LYS HD3 H 56.601 -1.904 -9.970 1.00 . A A . 118 LYS HD3 1 1
19 21424 1 1 28 LYS HE2 H 58.955 -0.658 -11.356 1.00 . A A . 118 LYS HE2 1 1
19 21425 1 1 28 LYS HE3 H 58.610 -2.370 -11.601 1.00 . A A . 118 LYS HE3 1 1
19 21426 1 1 28 LYS HG2 H 58.039 0.602 -9.957 1.00 . A A . 118 LYS HG2 1 1
19 21427 1 1 28 LYS HG3 H 58.070 -0.117 -8.347 1.00 . A A . 118 LYS HG3 1 1
19 21428 1 1 28 LYS HZ1 H 56.590 -0.227 -11.948 1.00 . A A . 118 LYS HZ1 1 1
19 21429 1 1 28 LYS HZ2 H 56.448 -1.861 -12.388 1.00 . A A . 118 LYS HZ2 1 1
19 21430 1 1 28 LYS HZ3 H 57.525 -0.845 -13.221 1.00 . A A . 118 LYS HZ3 1 1
19 21431 1 1 28 LYS N N 56.504 0.411 -6.658 1.00 . A A . 118 LYS N 1 1
19 21432 1 1 28 LYS NZ N 57.106 -1.060 -12.294 1.00 . A A . 118 LYS NZ 1 1
19 21433 1 1 28 LYS O O 54.163 2.701 -7.573 1.00 . A A . 118 LYS O 1 1
19 21434 1 1 29 ILE C C 52.061 1.825 -6.141 1.00 . A A . 119 ILE C 1 1
19 21435 1 1 29 ILE CA C 52.260 0.739 -7.193 1.00 . A A . 119 ILE CA 1 1
19 21436 1 1 29 ILE CB C 51.568 -0.543 -6.727 1.00 . A A . 119 ILE CB 1 1
19 21437 1 1 29 ILE CD1 C 51.077 -2.920 -7.331 1.00 . A A . 119 ILE CD1 1 1
19 21438 1 1 29 ILE CG1 C 51.646 -1.593 -7.838 1.00 . A A . 119 ILE CG1 1 1
19 21439 1 1 29 ILE CG2 C 50.101 -0.243 -6.411 1.00 . A A . 119 ILE CG2 1 1
19 21440 1 1 29 ILE H H 54.026 -0.412 -7.432 1.00 . A A . 119 ILE H 1 1
19 21441 1 1 29 ILE HA H 51.810 1.062 -8.120 1.00 . A A . 119 ILE HA 1 1
19 21442 1 1 29 ILE HB H 52.059 -0.915 -5.840 1.00 . A A . 119 ILE HB 1 1
19 21443 1 1 29 ILE HD11 H 51.863 -3.494 -6.863 1.00 . A A . 119 ILE HD11 1 1
19 21444 1 1 29 ILE HD12 H 50.669 -3.477 -8.162 1.00 . A A . 119 ILE HD12 1 1
19 21445 1 1 29 ILE HD13 H 50.296 -2.725 -6.611 1.00 . A A . 119 ILE HD13 1 1
19 21446 1 1 29 ILE HG12 H 51.073 -1.258 -8.691 1.00 . A A . 119 ILE HG12 1 1
19 21447 1 1 29 ILE HG13 H 52.676 -1.734 -8.129 1.00 . A A . 119 ILE HG13 1 1
19 21448 1 1 29 ILE HG21 H 49.670 -1.078 -5.878 1.00 . A A . 119 ILE HG21 1 1
19 21449 1 1 29 ILE HG22 H 49.559 -0.085 -7.332 1.00 . A A . 119 ILE HG22 1 1
19 21450 1 1 29 ILE HG23 H 50.039 0.645 -5.799 1.00 . A A . 119 ILE HG23 1 1
19 21451 1 1 29 ILE N N 53.684 0.506 -7.412 1.00 . A A . 119 ILE N 1 1
19 21452 1 1 29 ILE O O 51.321 2.786 -6.353 1.00 . A A . 119 ILE O 1 1
19 21453 1 1 30 MET C C 52.822 4.050 -4.485 1.00 . A A . 120 MET C 1 1
19 21454 1 1 30 MET CA C 52.631 2.644 -3.928 1.00 . A A . 120 MET CA 1 1
19 21455 1 1 30 MET CB C 53.689 2.381 -2.856 1.00 . A A . 120 MET CB 1 1
19 21456 1 1 30 MET CE C 51.035 0.640 -1.268 1.00 . A A . 120 MET CE 1 1
19 21457 1 1 30 MET CG C 53.042 2.457 -1.472 1.00 . A A . 120 MET CG 1 1
19 21458 1 1 30 MET H H 53.315 0.882 -4.894 1.00 . A A . 120 MET H 1 1
19 21459 1 1 30 MET HA H 51.651 2.572 -3.481 1.00 . A A . 120 MET HA 1 1
19 21460 1 1 30 MET HB2 H 54.113 1.398 -3.002 1.00 . A A . 120 MET HB2 1 1
19 21461 1 1 30 MET HB3 H 54.468 3.124 -2.928 1.00 . A A . 120 MET HB3 1 1
19 21462 1 1 30 MET HE1 H 50.528 0.041 -0.525 1.00 . A A . 120 MET HE1 1 1
19 21463 1 1 30 MET HE2 H 50.941 0.169 -2.232 1.00 . A A . 120 MET HE2 1 1
19 21464 1 1 30 MET HE3 H 50.593 1.626 -1.306 1.00 . A A . 120 MET HE3 1 1
19 21465 1 1 30 MET HG2 H 53.689 3.004 -0.802 1.00 . A A . 120 MET HG2 1 1
19 21466 1 1 30 MET HG3 H 52.091 2.963 -1.546 1.00 . A A . 120 MET HG3 1 1
19 21467 1 1 30 MET N N 52.736 1.665 -5.006 1.00 . A A . 120 MET N 1 1
19 21468 1 1 30 MET O O 52.141 4.993 -4.081 1.00 . A A . 120 MET O 1 1
19 21469 1 1 30 MET SD S 52.786 0.783 -0.832 1.00 . A A . 120 MET SD 1 1
19 21470 1 1 31 LEU C C 52.905 5.797 -7.042 1.00 . A A . 121 LEU C 1 1
19 21471 1 1 31 LEU CA C 54.020 5.465 -6.054 1.00 . A A . 121 LEU CA 1 1
19 21472 1 1 31 LEU CB C 55.363 5.438 -6.792 1.00 . A A . 121 LEU CB 1 1
19 21473 1 1 31 LEU CD1 C 57.718 4.608 -6.706 1.00 . A A . 121 LEU CD1 1 1
19 21474 1 1 31 LEU CD2 C 56.694 5.654 -4.682 1.00 . A A . 121 LEU CD2 1 1
19 21475 1 1 31 LEU CG C 56.423 4.776 -5.908 1.00 . A A . 121 LEU CG 1 1
19 21476 1 1 31 LEU H H 54.254 3.385 -5.718 1.00 . A A . 121 LEU H 1 1
19 21477 1 1 31 LEU HA H 54.053 6.227 -5.289 1.00 . A A . 121 LEU HA 1 1
19 21478 1 1 31 LEU HB2 H 55.258 4.876 -7.708 1.00 . A A . 121 LEU HB2 1 1
19 21479 1 1 31 LEU HB3 H 55.669 6.446 -7.022 1.00 . A A . 121 LEU HB3 1 1
19 21480 1 1 31 LEU HD11 H 58.409 5.397 -6.445 1.00 . A A . 121 LEU HD11 1 1
19 21481 1 1 31 LEU HD12 H 57.499 4.657 -7.762 1.00 . A A . 121 LEU HD12 1 1
19 21482 1 1 31 LEU HD13 H 58.162 3.650 -6.475 1.00 . A A . 121 LEU HD13 1 1
19 21483 1 1 31 LEU HD21 H 55.848 5.610 -4.013 1.00 . A A . 121 LEU HD21 1 1
19 21484 1 1 31 LEU HD22 H 56.851 6.675 -4.997 1.00 . A A . 121 LEU HD22 1 1
19 21485 1 1 31 LEU HD23 H 57.578 5.296 -4.168 1.00 . A A . 121 LEU HD23 1 1
19 21486 1 1 31 LEU HG H 56.068 3.807 -5.588 1.00 . A A . 121 LEU HG 1 1
19 21487 1 1 31 LEU N N 53.751 4.174 -5.430 1.00 . A A . 121 LEU N 1 1
19 21488 1 1 31 LEU O O 52.079 6.676 -6.798 1.00 . A A . 121 LEU O 1 1
19 21489 1 1 32 GLN C C 50.489 5.477 -8.530 1.00 . A A . 122 GLN C 1 1
19 21490 1 1 32 GLN CA C 51.858 5.280 -9.176 1.00 . A A . 122 GLN CA 1 1
19 21491 1 1 32 GLN CB C 51.788 4.076 -10.120 1.00 . A A . 122 GLN CB 1 1
19 21492 1 1 32 GLN CD C 52.951 2.925 -12.005 1.00 . A A . 122 GLN CD 1 1
19 21493 1 1 32 GLN CG C 52.825 4.235 -11.234 1.00 . A A . 122 GLN CG 1 1
19 21494 1 1 32 GLN H H 53.562 4.379 -8.293 1.00 . A A . 122 GLN H 1 1
19 21495 1 1 32 GLN HA H 52.104 6.157 -9.749 1.00 . A A . 122 GLN HA 1 1
19 21496 1 1 32 GLN HB2 H 51.991 3.172 -9.564 1.00 . A A . 122 GLN HB2 1 1
19 21497 1 1 32 GLN HB3 H 50.802 4.017 -10.555 1.00 . A A . 122 GLN HB3 1 1
19 21498 1 1 32 GLN HE21 H 51.573 3.415 -13.349 1.00 . A A . 122 GLN HE21 1 1
19 21499 1 1 32 GLN HE22 H 52.281 1.888 -13.561 1.00 . A A . 122 GLN HE22 1 1
19 21500 1 1 32 GLN HG2 H 52.512 5.020 -11.907 1.00 . A A . 122 GLN HG2 1 1
19 21501 1 1 32 GLN HG3 H 53.781 4.489 -10.803 1.00 . A A . 122 GLN HG3 1 1
19 21502 1 1 32 GLN N N 52.883 5.071 -8.157 1.00 . A A . 122 GLN N 1 1
19 21503 1 1 32 GLN NE2 N 52.206 2.726 -13.059 1.00 . A A . 122 GLN NE2 1 1
19 21504 1 1 32 GLN O O 49.607 6.123 -9.096 1.00 . A A . 122 GLN O 1 1
19 21505 1 1 32 GLN OE1 O 53.746 2.058 -11.643 1.00 . A A . 122 GLN OE1 1 1
19 21506 1 1 33 ALA C C 48.810 6.435 -6.135 1.00 . A A . 123 ALA C 1 1
19 21507 1 1 33 ALA CA C 49.049 5.010 -6.629 1.00 . A A . 123 ALA CA 1 1
19 21508 1 1 33 ALA CB C 49.028 4.060 -5.430 1.00 . A A . 123 ALA CB 1 1
19 21509 1 1 33 ALA H H 51.054 4.393 -6.944 1.00 . A A . 123 ALA H 1 1
19 21510 1 1 33 ALA HA H 48.250 4.736 -7.301 1.00 . A A . 123 ALA HA 1 1
19 21511 1 1 33 ALA HB1 H 49.332 3.074 -5.746 1.00 . A A . 123 ALA HB1 1 1
19 21512 1 1 33 ALA HB2 H 48.028 4.015 -5.024 1.00 . A A . 123 ALA HB2 1 1
19 21513 1 1 33 ALA HB3 H 49.708 4.422 -4.673 1.00 . A A . 123 ALA HB3 1 1
19 21514 1 1 33 ALA N N 50.319 4.903 -7.343 1.00 . A A . 123 ALA N 1 1
19 21515 1 1 33 ALA O O 47.682 6.927 -6.157 1.00 . A A . 123 ALA O 1 1
19 21516 1 1 34 THR C C 50.701 9.412 -5.882 1.00 . A A . 124 THR C 1 1
19 21517 1 1 34 THR CA C 49.738 8.461 -5.175 1.00 . A A . 124 THR CA 1 1
19 21518 1 1 34 THR CB C 50.000 8.511 -3.666 1.00 . A A . 124 THR CB 1 1
19 21519 1 1 34 THR CG2 C 51.123 7.540 -3.294 1.00 . A A . 124 THR CG2 1 1
19 21520 1 1 34 THR H H 50.752 6.656 -5.678 1.00 . A A . 124 THR H 1 1
19 21521 1 1 34 THR HA H 48.728 8.796 -5.359 1.00 . A A . 124 THR HA 1 1
19 21522 1 1 34 THR HB H 49.101 8.232 -3.137 1.00 . A A . 124 THR HB 1 1
19 21523 1 1 34 THR HG1 H 51.274 9.978 -3.595 1.00 . A A . 124 THR HG1 1 1
19 21524 1 1 34 THR HG21 H 51.656 7.245 -4.183 1.00 . A A . 124 THR HG21 1 1
19 21525 1 1 34 THR HG22 H 50.700 6.665 -2.821 1.00 . A A . 124 THR HG22 1 1
19 21526 1 1 34 THR HG23 H 51.804 8.024 -2.610 1.00 . A A . 124 THR HG23 1 1
19 21527 1 1 34 THR N N 49.874 7.093 -5.680 1.00 . A A . 124 THR N 1 1
19 21528 1 1 34 THR O O 50.326 10.522 -6.261 1.00 . A A . 124 THR O 1 1
19 21529 1 1 34 THR OG1 O 50.374 9.831 -3.297 1.00 . A A . 124 THR OG1 1 1
19 21530 1 1 35 GLY C C 53.285 9.254 -8.095 1.00 . A A . 125 GLY C 1 1
19 21531 1 1 35 GLY CA C 52.946 9.804 -6.714 1.00 . A A . 125 GLY CA 1 1
19 21532 1 1 35 GLY H H 52.191 8.083 -5.732 1.00 . A A . 125 GLY H 1 1
19 21533 1 1 35 GLY HA2 H 52.563 10.809 -6.815 1.00 . A A . 125 GLY HA2 1 1
19 21534 1 1 35 GLY HA3 H 53.842 9.824 -6.113 1.00 . A A . 125 GLY HA3 1 1
19 21535 1 1 35 GLY N N 51.943 8.973 -6.054 1.00 . A A . 125 GLY N 1 1
19 21536 1 1 35 GLY O O 54.445 8.981 -8.402 1.00 . A A . 125 GLY O 1 1
19 21537 1 1 36 GLU C C 53.275 9.557 -11.108 1.00 . A A . 126 GLU C 1 1
19 21538 1 1 36 GLU CA C 52.458 8.578 -10.276 1.00 . A A . 126 GLU CA 1 1
19 21539 1 1 36 GLU CB C 51.114 8.328 -10.962 1.00 . A A . 126 GLU CB 1 1
19 21540 1 1 36 GLU CD C 48.961 9.381 -11.660 1.00 . A A . 126 GLU CD 1 1
19 21541 1 1 36 GLU CG C 50.249 9.588 -10.870 1.00 . A A . 126 GLU CG 1 1
19 21542 1 1 36 GLU H H 51.355 9.330 -8.626 1.00 . A A . 126 GLU H 1 1
19 21543 1 1 36 GLU HA H 52.998 7.646 -10.215 1.00 . A A . 126 GLU HA 1 1
19 21544 1 1 36 GLU HB2 H 51.281 8.080 -12.000 1.00 . A A . 126 GLU HB2 1 1
19 21545 1 1 36 GLU HB3 H 50.609 7.509 -10.472 1.00 . A A . 126 GLU HB3 1 1
19 21546 1 1 36 GLU HG2 H 50.010 9.786 -9.836 1.00 . A A . 126 GLU HG2 1 1
19 21547 1 1 36 GLU HG3 H 50.790 10.426 -11.281 1.00 . A A . 126 GLU HG3 1 1
19 21548 1 1 36 GLU N N 52.258 9.096 -8.925 1.00 . A A . 126 GLU N 1 1
19 21549 1 1 36 GLU O O 53.797 9.207 -12.167 1.00 . A A . 126 GLU O 1 1
19 21550 1 1 36 GLU OE1 O 48.246 8.441 -11.353 1.00 . A A . 126 GLU OE1 1 1
19 21551 1 1 36 GLU OE2 O 48.709 10.166 -12.558 1.00 . A A . 126 GLU OE2 1 1
19 21552 1 1 37 THR C C 55.643 11.683 -10.922 1.00 . A A . 127 THR C 1 1
19 21553 1 1 37 THR CA C 54.174 11.800 -11.314 1.00 . A A . 127 THR CA 1 1
19 21554 1 1 37 THR CB C 53.671 13.202 -10.963 1.00 . A A . 127 THR CB 1 1
19 21555 1 1 37 THR CG2 C 54.473 14.244 -11.743 1.00 . A A . 127 THR CG2 1 1
19 21556 1 1 37 THR H H 52.971 11.005 -9.757 1.00 . A A . 127 THR H 1 1
19 21557 1 1 37 THR HA H 54.078 11.647 -12.378 1.00 . A A . 127 THR HA 1 1
19 21558 1 1 37 THR HB H 53.797 13.376 -9.905 1.00 . A A . 127 THR HB 1 1
19 21559 1 1 37 THR HG1 H 52.043 14.233 -11.232 1.00 . A A . 127 THR HG1 1 1
19 21560 1 1 37 THR HG21 H 55.359 14.508 -11.185 1.00 . A A . 127 THR HG21 1 1
19 21561 1 1 37 THR HG22 H 53.867 15.125 -11.895 1.00 . A A . 127 THR HG22 1 1
19 21562 1 1 37 THR HG23 H 54.760 13.834 -12.701 1.00 . A A . 127 THR HG23 1 1
19 21563 1 1 37 THR N N 53.397 10.784 -10.612 1.00 . A A . 127 THR N 1 1
19 21564 1 1 37 THR O O 56.294 12.671 -10.581 1.00 . A A . 127 THR O 1 1
19 21565 1 1 37 THR OG1 O 52.296 13.309 -11.301 1.00 . A A . 127 THR OG1 1 1
19 21566 1 1 38 ILE C C 58.260 9.466 -11.732 1.00 . A A . 128 ILE C 1 1
19 21567 1 1 38 ILE CA C 57.540 10.196 -10.602 1.00 . A A . 128 ILE CA 1 1
19 21568 1 1 38 ILE CB C 57.603 9.341 -9.335 1.00 . A A . 128 ILE CB 1 1
19 21569 1 1 38 ILE CD1 C 57.178 9.311 -6.873 1.00 . A A . 128 ILE CD1 1 1
19 21570 1 1 38 ILE CG1 C 57.086 10.154 -8.146 1.00 . A A . 128 ILE CG1 1 1
19 21571 1 1 38 ILE CG2 C 59.049 8.925 -9.071 1.00 . A A . 128 ILE CG2 1 1
19 21572 1 1 38 ILE H H 55.581 9.706 -11.237 1.00 . A A . 128 ILE H 1 1
19 21573 1 1 38 ILE HA H 58.037 11.135 -10.416 1.00 . A A . 128 ILE HA 1 1
19 21574 1 1 38 ILE HB H 56.990 8.457 -9.463 1.00 . A A . 128 ILE HB 1 1
19 21575 1 1 38 ILE HD11 H 56.197 9.214 -6.432 1.00 . A A . 128 ILE HD11 1 1
19 21576 1 1 38 ILE HD12 H 57.843 9.792 -6.171 1.00 . A A . 128 ILE HD12 1 1
19 21577 1 1 38 ILE HD13 H 57.561 8.331 -7.117 1.00 . A A . 128 ILE HD13 1 1
19 21578 1 1 38 ILE HG12 H 57.685 11.046 -8.033 1.00 . A A . 128 ILE HG12 1 1
19 21579 1 1 38 ILE HG13 H 56.056 10.430 -8.319 1.00 . A A . 128 ILE HG13 1 1
19 21580 1 1 38 ILE HG21 H 59.682 9.800 -9.084 1.00 . A A . 128 ILE HG21 1 1
19 21581 1 1 38 ILE HG22 H 59.371 8.236 -9.837 1.00 . A A . 128 ILE HG22 1 1
19 21582 1 1 38 ILE HG23 H 59.116 8.447 -8.105 1.00 . A A . 128 ILE HG23 1 1
19 21583 1 1 38 ILE N N 56.151 10.453 -10.964 1.00 . A A . 128 ILE N 1 1
19 21584 1 1 38 ILE O O 57.667 8.661 -12.449 1.00 . A A . 128 ILE O 1 1
19 21585 1 1 39 THR C C 60.667 7.679 -12.546 1.00 . A A . 129 THR C 1 1
19 21586 1 1 39 THR CA C 60.349 9.122 -12.924 1.00 . A A . 129 THR CA 1 1
19 21587 1 1 39 THR CB C 61.661 9.882 -13.131 1.00 . A A . 129 THR CB 1 1
19 21588 1 1 39 THR CG2 C 61.528 10.816 -14.335 1.00 . A A . 129 THR CG2 1 1
19 21589 1 1 39 THR H H 59.970 10.405 -11.277 1.00 . A A . 129 THR H 1 1
19 21590 1 1 39 THR HA H 59.791 9.129 -13.848 1.00 . A A . 129 THR HA 1 1
19 21591 1 1 39 THR HB H 62.459 9.179 -13.313 1.00 . A A . 129 THR HB 1 1
19 21592 1 1 39 THR HG1 H 62.194 10.031 -11.266 1.00 . A A . 129 THR HG1 1 1
19 21593 1 1 39 THR HG21 H 62.177 10.476 -15.128 1.00 . A A . 129 THR HG21 1 1
19 21594 1 1 39 THR HG22 H 61.808 11.818 -14.046 1.00 . A A . 129 THR HG22 1 1
19 21595 1 1 39 THR HG23 H 60.505 10.814 -14.681 1.00 . A A . 129 THR HG23 1 1
19 21596 1 1 39 THR N N 59.550 9.756 -11.879 1.00 . A A . 129 THR N 1 1
19 21597 1 1 39 THR O O 60.309 7.212 -11.465 1.00 . A A . 129 THR O 1 1
19 21598 1 1 39 THR OG1 O 61.953 10.642 -11.967 1.00 . A A . 129 THR OG1 1 1
19 21599 1 1 40 GLU C C 62.917 5.515 -12.269 1.00 . A A . 130 GLU C 1 1
19 21600 1 1 40 GLU CA C 61.712 5.588 -13.201 1.00 . A A . 130 GLU CA 1 1
19 21601 1 1 40 GLU CB C 62.051 4.877 -14.512 1.00 . A A . 130 GLU CB 1 1
19 21602 1 1 40 GLU CD C 62.577 2.670 -15.547 1.00 . A A . 130 GLU CD 1 1
19 21603 1 1 40 GLU CG C 62.144 3.371 -14.265 1.00 . A A . 130 GLU CG 1 1
19 21604 1 1 40 GLU H H 61.607 7.403 -14.294 1.00 . A A . 130 GLU H 1 1
19 21605 1 1 40 GLU HA H 60.878 5.083 -12.736 1.00 . A A . 130 GLU HA 1 1
19 21606 1 1 40 GLU HB2 H 61.278 5.077 -15.240 1.00 . A A . 130 GLU HB2 1 1
19 21607 1 1 40 GLU HB3 H 62.998 5.238 -14.884 1.00 . A A . 130 GLU HB3 1 1
19 21608 1 1 40 GLU HG2 H 62.867 3.178 -13.485 1.00 . A A . 130 GLU HG2 1 1
19 21609 1 1 40 GLU HG3 H 61.178 2.996 -13.960 1.00 . A A . 130 GLU HG3 1 1
19 21610 1 1 40 GLU N N 61.346 6.979 -13.450 1.00 . A A . 130 GLU N 1 1
19 21611 1 1 40 GLU O O 63.143 4.507 -11.599 1.00 . A A . 130 GLU O 1 1
19 21612 1 1 40 GLU OE1 O 63.717 2.853 -15.943 1.00 . A A . 130 GLU OE1 1 1
19 21613 1 1 40 GLU OE2 O 61.764 1.960 -16.115 1.00 . A A . 130 GLU OE2 1 1
19 21614 1 1 41 ASP C C 64.457 6.627 -9.909 1.00 . A A . 131 ASP C 1 1
19 21615 1 1 41 ASP CA C 64.869 6.651 -11.377 1.00 . A A . 131 ASP CA 1 1
19 21616 1 1 41 ASP CB C 65.674 7.923 -11.650 1.00 . A A . 131 ASP CB 1 1
19 21617 1 1 41 ASP CG C 66.777 7.620 -12.659 1.00 . A A . 131 ASP CG 1 1
19 21618 1 1 41 ASP H H 63.458 7.373 -12.788 1.00 . A A . 131 ASP H 1 1
19 21619 1 1 41 ASP HA H 65.491 5.792 -11.582 1.00 . A A . 131 ASP HA 1 1
19 21620 1 1 41 ASP HB2 H 65.019 8.684 -12.049 1.00 . A A . 131 ASP HB2 1 1
19 21621 1 1 41 ASP HB3 H 66.116 8.274 -10.730 1.00 . A A . 131 ASP HB3 1 1
19 21622 1 1 41 ASP N N 63.688 6.598 -12.233 1.00 . A A . 131 ASP N 1 1
19 21623 1 1 41 ASP O O 65.253 6.297 -9.030 1.00 . A A . 131 ASP O 1 1
19 21624 1 1 41 ASP OD1 O 67.462 6.627 -12.476 1.00 . A A . 131 ASP OD1 1 1
19 21625 1 1 41 ASP OD2 O 66.920 8.384 -13.599 1.00 . A A . 131 ASP OD2 1 1
19 21626 1 1 42 ASP C C 62.068 5.643 -7.942 1.00 . A A . 132 ASP C 1 1
19 21627 1 1 42 ASP CA C 62.679 6.996 -8.294 1.00 . A A . 132 ASP CA 1 1
19 21628 1 1 42 ASP CB C 61.616 8.085 -8.142 1.00 . A A . 132 ASP CB 1 1
19 21629 1 1 42 ASP CG C 62.193 9.252 -7.348 1.00 . A A . 132 ASP CG 1 1
19 21630 1 1 42 ASP H H 62.612 7.231 -10.401 1.00 . A A . 132 ASP H 1 1
19 21631 1 1 42 ASP HA H 63.488 7.201 -7.610 1.00 . A A . 132 ASP HA 1 1
19 21632 1 1 42 ASP HB2 H 61.316 8.429 -9.121 1.00 . A A . 132 ASP HB2 1 1
19 21633 1 1 42 ASP HB3 H 60.760 7.684 -7.621 1.00 . A A . 132 ASP HB3 1 1
19 21634 1 1 42 ASP N N 63.200 6.980 -9.658 1.00 . A A . 132 ASP N 1 1
19 21635 1 1 42 ASP O O 61.770 5.366 -6.781 1.00 . A A . 132 ASP O 1 1
19 21636 1 1 42 ASP OD1 O 63.022 9.961 -7.894 1.00 . A A . 132 ASP OD1 1 1
19 21637 1 1 42 ASP OD2 O 61.797 9.420 -6.207 1.00 . A A . 132 ASP OD2 1 1
19 21638 1 1 43 ILE C C 62.425 2.477 -8.407 1.00 . A A . 133 ILE C 1 1
19 21639 1 1 43 ILE CA C 61.319 3.474 -8.743 1.00 . A A . 133 ILE CA 1 1
19 21640 1 1 43 ILE CB C 60.570 3.005 -9.995 1.00 . A A . 133 ILE CB 1 1
19 21641 1 1 43 ILE CD1 C 58.772 3.777 -11.551 1.00 . A A . 133 ILE CD1 1 1
19 21642 1 1 43 ILE CG1 C 59.239 3.752 -10.095 1.00 . A A . 133 ILE CG1 1 1
19 21643 1 1 43 ILE CG2 C 60.299 1.499 -9.910 1.00 . A A . 133 ILE CG2 1 1
19 21644 1 1 43 ILE H H 62.148 5.074 -9.862 1.00 . A A . 133 ILE H 1 1
19 21645 1 1 43 ILE HA H 60.626 3.519 -7.917 1.00 . A A . 133 ILE HA 1 1
19 21646 1 1 43 ILE HB H 61.167 3.213 -10.871 1.00 . A A . 133 ILE HB 1 1
19 21647 1 1 43 ILE HD11 H 59.545 3.367 -12.184 1.00 . A A . 133 ILE HD11 1 1
19 21648 1 1 43 ILE HD12 H 58.568 4.796 -11.847 1.00 . A A . 133 ILE HD12 1 1
19 21649 1 1 43 ILE HD13 H 57.873 3.187 -11.651 1.00 . A A . 133 ILE HD13 1 1
19 21650 1 1 43 ILE HG12 H 58.499 3.250 -9.487 1.00 . A A . 133 ILE HG12 1 1
19 21651 1 1 43 ILE HG13 H 59.367 4.764 -9.743 1.00 . A A . 133 ILE HG13 1 1
19 21652 1 1 43 ILE HG21 H 59.662 1.202 -10.730 1.00 . A A . 133 ILE HG21 1 1
19 21653 1 1 43 ILE HG22 H 59.810 1.274 -8.974 1.00 . A A . 133 ILE HG22 1 1
19 21654 1 1 43 ILE HG23 H 61.233 0.961 -9.967 1.00 . A A . 133 ILE HG23 1 1
19 21655 1 1 43 ILE N N 61.889 4.801 -8.957 1.00 . A A . 133 ILE N 1 1
19 21656 1 1 43 ILE O O 62.288 1.658 -7.498 1.00 . A A . 133 ILE O 1 1
19 21657 1 1 44 GLU C C 65.443 2.103 -7.701 1.00 . A A . 134 GLU C 1 1
19 21658 1 1 44 GLU CA C 64.651 1.660 -8.928 1.00 . A A . 134 GLU CA 1 1
19 21659 1 1 44 GLU CB C 65.577 1.650 -10.145 1.00 . A A . 134 GLU CB 1 1
19 21660 1 1 44 GLU CD C 65.769 0.950 -12.533 1.00 . A A . 134 GLU CD 1 1
19 21661 1 1 44 GLU CG C 64.947 0.808 -11.256 1.00 . A A . 134 GLU CG 1 1
19 21662 1 1 44 GLU H H 63.576 3.231 -9.863 1.00 . A A . 134 GLU H 1 1
19 21663 1 1 44 GLU HA H 64.278 0.661 -8.763 1.00 . A A . 134 GLU HA 1 1
19 21664 1 1 44 GLU HB2 H 65.722 2.662 -10.496 1.00 . A A . 134 GLU HB2 1 1
19 21665 1 1 44 GLU HB3 H 66.530 1.224 -9.869 1.00 . A A . 134 GLU HB3 1 1
19 21666 1 1 44 GLU HG2 H 64.927 -0.229 -10.954 1.00 . A A . 134 GLU HG2 1 1
19 21667 1 1 44 GLU HG3 H 63.940 1.150 -11.439 1.00 . A A . 134 GLU HG3 1 1
19 21668 1 1 44 GLU N N 63.523 2.558 -9.152 1.00 . A A . 134 GLU N 1 1
19 21669 1 1 44 GLU O O 65.634 1.335 -6.758 1.00 . A A . 134 GLU O 1 1
19 21670 1 1 44 GLU OE1 O 66.327 2.015 -12.739 1.00 . A A . 134 GLU OE1 1 1
19 21671 1 1 44 GLU OE2 O 65.829 -0.009 -13.285 1.00 . A A . 134 GLU OE2 1 1
19 21672 1 1 45 GLU C C 65.951 3.624 -5.288 1.00 . A A . 135 GLU C 1 1
19 21673 1 1 45 GLU CA C 66.668 3.892 -6.607 1.00 . A A . 135 GLU CA 1 1
19 21674 1 1 45 GLU CB C 66.863 5.401 -6.769 1.00 . A A . 135 GLU CB 1 1
19 21675 1 1 45 GLU CD C 67.500 7.020 -4.982 1.00 . A A . 135 GLU CD 1 1
19 21676 1 1 45 GLU CG C 67.996 5.873 -5.856 1.00 . A A . 135 GLU CG 1 1
19 21677 1 1 45 GLU H H 65.714 3.919 -8.502 1.00 . A A . 135 GLU H 1 1
19 21678 1 1 45 GLU HA H 67.637 3.415 -6.584 1.00 . A A . 135 GLU HA 1 1
19 21679 1 1 45 GLU HB2 H 67.111 5.623 -7.797 1.00 . A A . 135 GLU HB2 1 1
19 21680 1 1 45 GLU HB3 H 65.951 5.913 -6.500 1.00 . A A . 135 GLU HB3 1 1
19 21681 1 1 45 GLU HG2 H 68.318 5.054 -5.229 1.00 . A A . 135 GLU HG2 1 1
19 21682 1 1 45 GLU HG3 H 68.825 6.214 -6.457 1.00 . A A . 135 GLU HG3 1 1
19 21683 1 1 45 GLU N N 65.899 3.352 -7.724 1.00 . A A . 135 GLU N 1 1
19 21684 1 1 45 GLU O O 66.582 3.454 -4.245 1.00 . A A . 135 GLU O 1 1
19 21685 1 1 45 GLU OE1 O 66.526 6.820 -4.274 1.00 . A A . 135 GLU OE1 1 1
19 21686 1 1 45 GLU OE2 O 68.100 8.080 -5.033 1.00 . A A . 135 GLU OE2 1 1
19 21687 1 1 46 LEU C C 64.162 1.989 -3.544 1.00 . A A . 136 LEU C 1 1
19 21688 1 1 46 LEU CA C 63.824 3.349 -4.148 1.00 . A A . 136 LEU CA 1 1
19 21689 1 1 46 LEU CB C 62.332 3.393 -4.476 1.00 . A A . 136 LEU CB 1 1
19 21690 1 1 46 LEU CD1 C 62.090 5.717 -3.589 1.00 . A A . 136 LEU CD1 1 1
19 21691 1 1 46 LEU CD2 C 60.108 4.204 -3.669 1.00 . A A . 136 LEU CD2 1 1
19 21692 1 1 46 LEU CG C 61.620 4.268 -3.445 1.00 . A A . 136 LEU CG 1 1
19 21693 1 1 46 LEU H H 64.173 3.738 -6.204 1.00 . A A . 136 LEU H 1 1
19 21694 1 1 46 LEU HA H 64.041 4.117 -3.421 1.00 . A A . 136 LEU HA 1 1
19 21695 1 1 46 LEU HB2 H 62.192 3.807 -5.463 1.00 . A A . 136 LEU HB2 1 1
19 21696 1 1 46 LEU HB3 H 61.924 2.394 -4.442 1.00 . A A . 136 LEU HB3 1 1
19 21697 1 1 46 LEU HD11 H 62.499 6.057 -2.650 1.00 . A A . 136 LEU HD11 1 1
19 21698 1 1 46 LEU HD12 H 61.251 6.341 -3.863 1.00 . A A . 136 LEU HD12 1 1
19 21699 1 1 46 LEU HD13 H 62.848 5.775 -4.355 1.00 . A A . 136 LEU HD13 1 1
19 21700 1 1 46 LEU HD21 H 59.642 3.694 -2.838 1.00 . A A . 136 LEU HD21 1 1
19 21701 1 1 46 LEU HD22 H 59.902 3.668 -4.583 1.00 . A A . 136 LEU HD22 1 1
19 21702 1 1 46 LEU HD23 H 59.713 5.206 -3.742 1.00 . A A . 136 LEU HD23 1 1
19 21703 1 1 46 LEU HG H 61.855 3.910 -2.454 1.00 . A A . 136 LEU HG 1 1
19 21704 1 1 46 LEU N N 64.623 3.593 -5.346 1.00 . A A . 136 LEU N 1 1
19 21705 1 1 46 LEU O O 64.594 1.895 -2.395 1.00 . A A . 136 LEU O 1 1
19 21706 1 1 47 MET C C 65.698 -0.527 -3.404 1.00 . A A . 137 MET C 1 1
19 21707 1 1 47 MET CA C 64.246 -0.417 -3.859 1.00 . A A . 137 MET CA 1 1
19 21708 1 1 47 MET CB C 63.991 -1.437 -4.970 1.00 . A A . 137 MET CB 1 1
19 21709 1 1 47 MET CE C 62.560 -5.243 -4.438 1.00 . A A . 137 MET CE 1 1
19 21710 1 1 47 MET CG C 63.164 -2.598 -4.414 1.00 . A A . 137 MET CG 1 1
19 21711 1 1 47 MET H H 63.613 1.069 -5.237 1.00 . A A . 137 MET H 1 1
19 21712 1 1 47 MET HA H 63.599 -0.642 -3.025 1.00 . A A . 137 MET HA 1 1
19 21713 1 1 47 MET HB2 H 63.450 -0.962 -5.776 1.00 . A A . 137 MET HB2 1 1
19 21714 1 1 47 MET HB3 H 64.933 -1.813 -5.339 1.00 . A A . 137 MET HB3 1 1
19 21715 1 1 47 MET HE1 H 62.926 -6.166 -4.011 1.00 . A A . 137 MET HE1 1 1
19 21716 1 1 47 MET HE2 H 62.005 -5.460 -5.337 1.00 . A A . 137 MET HE2 1 1
19 21717 1 1 47 MET HE3 H 61.914 -4.743 -3.730 1.00 . A A . 137 MET HE3 1 1
19 21718 1 1 47 MET HG2 H 63.093 -2.507 -3.340 1.00 . A A . 137 MET HG2 1 1
19 21719 1 1 47 MET HG3 H 62.173 -2.571 -4.843 1.00 . A A . 137 MET HG3 1 1
19 21720 1 1 47 MET N N 63.960 0.935 -4.330 1.00 . A A . 137 MET N 1 1
19 21721 1 1 47 MET O O 65.998 -1.152 -2.387 1.00 . A A . 137 MET O 1 1
19 21722 1 1 47 MET SD S 63.960 -4.167 -4.836 1.00 . A A . 137 MET SD 1 1
19 21723 1 1 48 LYS C C 68.236 0.527 -2.399 1.00 . A A . 138 LYS C 1 1
19 21724 1 1 48 LYS CA C 68.015 0.060 -3.834 1.00 . A A . 138 LYS CA 1 1
19 21725 1 1 48 LYS CB C 68.808 0.966 -4.778 1.00 . A A . 138 LYS CB 1 1
19 21726 1 1 48 LYS CD C 70.817 2.374 -4.293 1.00 . A A . 138 LYS CD 1 1
19 21727 1 1 48 LYS CE C 72.347 2.353 -4.283 1.00 . A A . 138 LYS CE 1 1
19 21728 1 1 48 LYS CG C 70.287 0.942 -4.384 1.00 . A A . 138 LYS CG 1 1
19 21729 1 1 48 LYS H H 66.296 0.575 -4.966 1.00 . A A . 138 LYS H 1 1
19 21730 1 1 48 LYS HA H 68.378 -0.952 -3.935 1.00 . A A . 138 LYS HA 1 1
19 21731 1 1 48 LYS HB2 H 68.699 0.613 -5.793 1.00 . A A . 138 LYS HB2 1 1
19 21732 1 1 48 LYS HB3 H 68.435 1.977 -4.706 1.00 . A A . 138 LYS HB3 1 1
19 21733 1 1 48 LYS HD2 H 70.469 2.941 -5.145 1.00 . A A . 138 LYS HD2 1 1
19 21734 1 1 48 LYS HD3 H 70.461 2.833 -3.384 1.00 . A A . 138 LYS HD3 1 1
19 21735 1 1 48 LYS HE2 H 72.692 1.344 -4.109 1.00 . A A . 138 LYS HE2 1 1
19 21736 1 1 48 LYS HE3 H 72.718 2.700 -5.237 1.00 . A A . 138 LYS HE3 1 1
19 21737 1 1 48 LYS HG2 H 70.395 0.456 -3.425 1.00 . A A . 138 LYS HG2 1 1
19 21738 1 1 48 LYS HG3 H 70.849 0.399 -5.128 1.00 . A A . 138 LYS HG3 1 1
19 21739 1 1 48 LYS HZ1 H 73.718 3.720 -3.516 1.00 . A A . 138 LYS HZ1 1 1
19 21740 1 1 48 LYS HZ2 H 73.053 2.677 -2.352 1.00 . A A . 138 LYS HZ2 1 1
19 21741 1 1 48 LYS HZ3 H 72.128 3.958 -2.976 1.00 . A A . 138 LYS HZ3 1 1
19 21742 1 1 48 LYS N N 66.594 0.091 -4.168 1.00 . A A . 138 LYS N 1 1
19 21743 1 1 48 LYS NZ N 72.849 3.244 -3.200 1.00 . A A . 138 LYS NZ 1 1
19 21744 1 1 48 LYS O O 68.768 -0.206 -1.566 1.00 . A A . 138 LYS O 1 1
19 21745 1 1 49 ASP C C 67.122 1.552 0.223 1.00 . A A . 139 ASP C 1 1
19 21746 1 1 49 ASP CA C 67.975 2.321 -0.782 1.00 . A A . 139 ASP CA 1 1
19 21747 1 1 49 ASP CB C 67.559 3.793 -0.769 1.00 . A A . 139 ASP CB 1 1
19 21748 1 1 49 ASP CG C 68.735 4.657 -1.210 1.00 . A A . 139 ASP CG 1 1
19 21749 1 1 49 ASP H H 67.402 2.299 -2.824 1.00 . A A . 139 ASP H 1 1
19 21750 1 1 49 ASP HA H 69.012 2.250 -0.489 1.00 . A A . 139 ASP HA 1 1
19 21751 1 1 49 ASP HB2 H 66.730 3.938 -1.447 1.00 . A A . 139 ASP HB2 1 1
19 21752 1 1 49 ASP HB3 H 67.261 4.075 0.230 1.00 . A A . 139 ASP HB3 1 1
19 21753 1 1 49 ASP N N 67.819 1.759 -2.120 1.00 . A A . 139 ASP N 1 1
19 21754 1 1 49 ASP O O 67.612 1.101 1.258 1.00 . A A . 139 ASP O 1 1
19 21755 1 1 49 ASP OD1 O 69.822 4.120 -1.342 1.00 . A A . 139 ASP OD1 1 1
19 21756 1 1 49 ASP OD2 O 68.531 5.844 -1.409 1.00 . A A . 139 ASP OD2 1 1
19 21757 1 1 50 GLY C C 65.414 -0.730 1.037 1.00 . A A . 140 GLY C 1 1
19 21758 1 1 50 GLY CA C 64.922 0.692 0.786 1.00 . A A . 140 GLY CA 1 1
19 21759 1 1 50 GLY H H 65.504 1.789 -0.934 1.00 . A A . 140 GLY H 1 1
19 21760 1 1 50 GLY HA2 H 64.851 1.217 1.728 1.00 . A A . 140 GLY HA2 1 1
19 21761 1 1 50 GLY HA3 H 63.946 0.651 0.327 1.00 . A A . 140 GLY HA3 1 1
19 21762 1 1 50 GLY N N 65.839 1.409 -0.096 1.00 . A A . 140 GLY N 1 1
19 21763 1 1 50 GLY O O 65.126 -1.329 2.073 1.00 . A A . 140 GLY O 1 1
19 21764 1 1 51 ASP C C 68.166 -2.583 0.586 1.00 . A A . 141 ASP C 1 1
19 21765 1 1 51 ASP CA C 66.692 -2.620 0.197 1.00 . A A . 141 ASP CA 1 1
19 21766 1 1 51 ASP CB C 66.544 -3.373 -1.127 1.00 . A A . 141 ASP CB 1 1
19 21767 1 1 51 ASP CG C 66.802 -4.859 -0.899 1.00 . A A . 141 ASP CG 1 1
19 21768 1 1 51 ASP H H 66.359 -0.740 -0.730 1.00 . A A . 141 ASP H 1 1
19 21769 1 1 51 ASP HA H 66.139 -3.146 0.961 1.00 . A A . 141 ASP HA 1 1
19 21770 1 1 51 ASP HB2 H 65.543 -3.235 -1.509 1.00 . A A . 141 ASP HB2 1 1
19 21771 1 1 51 ASP HB3 H 67.258 -2.990 -1.840 1.00 . A A . 141 ASP HB3 1 1
19 21772 1 1 51 ASP N N 66.161 -1.264 0.074 1.00 . A A . 141 ASP N 1 1
19 21773 1 1 51 ASP O O 68.992 -3.292 0.012 1.00 . A A . 141 ASP O 1 1
19 21774 1 1 51 ASP OD1 O 67.194 -5.209 0.202 1.00 . A A . 141 ASP OD1 1 1
19 21775 1 1 51 ASP OD2 O 66.603 -5.625 -1.829 1.00 . A A . 141 ASP OD2 1 1
19 21776 1 1 52 LYS C C 70.522 -2.996 2.129 1.00 . A A . 142 LYS C 1 1
19 21777 1 1 52 LYS CA C 69.866 -1.622 2.032 1.00 . A A . 142 LYS CA 1 1
19 21778 1 1 52 LYS CB C 69.911 -0.952 3.406 1.00 . A A . 142 LYS CB 1 1
19 21779 1 1 52 LYS CD C 72.120 0.211 3.310 1.00 . A A . 142 LYS CD 1 1
19 21780 1 1 52 LYS CE C 72.704 0.583 1.945 1.00 . A A . 142 LYS CE 1 1
19 21781 1 1 52 LYS CG C 70.603 0.408 3.289 1.00 . A A . 142 LYS CG 1 1
19 21782 1 1 52 LYS H H 67.786 -1.206 1.991 1.00 . A A . 142 LYS H 1 1
19 21783 1 1 52 LYS HA H 70.418 -1.017 1.329 1.00 . A A . 142 LYS HA 1 1
19 21784 1 1 52 LYS HB2 H 68.904 -0.814 3.772 1.00 . A A . 142 LYS HB2 1 1
19 21785 1 1 52 LYS HB3 H 70.462 -1.576 4.093 1.00 . A A . 142 LYS HB3 1 1
19 21786 1 1 52 LYS HD2 H 72.554 0.843 4.072 1.00 . A A . 142 LYS HD2 1 1
19 21787 1 1 52 LYS HD3 H 72.347 -0.821 3.526 1.00 . A A . 142 LYS HD3 1 1
19 21788 1 1 52 LYS HE2 H 72.204 0.016 1.173 1.00 . A A . 142 LYS HE2 1 1
19 21789 1 1 52 LYS HE3 H 72.560 1.638 1.768 1.00 . A A . 142 LYS HE3 1 1
19 21790 1 1 52 LYS HG2 H 70.313 0.880 2.362 1.00 . A A . 142 LYS HG2 1 1
19 21791 1 1 52 LYS HG3 H 70.312 1.033 4.119 1.00 . A A . 142 LYS HG3 1 1
19 21792 1 1 52 LYS HZ1 H 74.320 -0.610 1.397 1.00 . A A . 142 LYS HZ1 1 1
19 21793 1 1 52 LYS HZ2 H 74.501 0.152 2.905 1.00 . A A . 142 LYS HZ2 1 1
19 21794 1 1 52 LYS HZ3 H 74.677 1.046 1.471 1.00 . A A . 142 LYS HZ3 1 1
19 21795 1 1 52 LYS N N 68.486 -1.747 1.570 1.00 . A A . 142 LYS N 1 1
19 21796 1 1 52 LYS NZ N 74.160 0.269 1.928 1.00 . A A . 142 LYS NZ 1 1
19 21797 1 1 52 LYS O O 71.724 -3.143 1.905 1.00 . A A . 142 LYS O 1 1
19 21798 1 1 53 ASN C C 70.516 -5.960 1.226 1.00 . A A . 143 ASN C 1 1
19 21799 1 1 53 ASN CA C 70.231 -5.361 2.600 1.00 . A A . 143 ASN CA 1 1
19 21800 1 1 53 ASN CB C 69.220 -6.246 3.333 1.00 . A A . 143 ASN CB 1 1
19 21801 1 1 53 ASN CG C 69.773 -7.662 3.445 1.00 . A A . 143 ASN CG 1 1
19 21802 1 1 53 ASN H H 68.771 -3.822 2.640 1.00 . A A . 143 ASN H 1 1
19 21803 1 1 53 ASN HA H 71.149 -5.337 3.169 1.00 . A A . 143 ASN HA 1 1
19 21804 1 1 53 ASN HB2 H 69.044 -5.847 4.322 1.00 . A A . 143 ASN HB2 1 1
19 21805 1 1 53 ASN HB3 H 68.292 -6.265 2.782 1.00 . A A . 143 ASN HB3 1 1
19 21806 1 1 53 ASN HD21 H 68.027 -8.526 3.059 1.00 . A A . 143 ASN HD21 1 1
19 21807 1 1 53 ASN HD22 H 69.319 -9.592 3.333 1.00 . A A . 143 ASN HD22 1 1
19 21808 1 1 53 ASN N N 69.720 -3.999 2.471 1.00 . A A . 143 ASN N 1 1
19 21809 1 1 53 ASN ND2 N 68.973 -8.677 3.264 1.00 . A A . 143 ASN ND2 1 1
19 21810 1 1 53 ASN O O 71.492 -6.688 1.041 1.00 . A A . 143 ASN O 1 1
19 21811 1 1 53 ASN OD1 O 70.960 -7.853 3.705 1.00 . A A . 143 ASN OD1 1 1
19 21812 1 1 54 ASN C C 69.600 -7.671 -1.123 1.00 . A A . 144 ASN C 1 1
19 21813 1 1 54 ASN CA C 69.819 -6.161 -1.094 1.00 . A A . 144 ASN CA 1 1
19 21814 1 1 54 ASN CB C 71.224 -5.853 -1.616 1.00 . A A . 144 ASN CB 1 1
19 21815 1 1 54 ASN CG C 71.163 -5.583 -3.115 1.00 . A A . 144 ASN CG 1 1
19 21816 1 1 54 ASN H H 68.892 -5.063 0.469 1.00 . A A . 144 ASN H 1 1
19 21817 1 1 54 ASN HA H 69.094 -5.688 -1.740 1.00 . A A . 144 ASN HA 1 1
19 21818 1 1 54 ASN HB2 H 71.613 -4.982 -1.108 1.00 . A A . 144 ASN HB2 1 1
19 21819 1 1 54 ASN HB3 H 71.870 -6.698 -1.430 1.00 . A A . 144 ASN HB3 1 1
19 21820 1 1 54 ASN HD21 H 72.960 -4.741 -3.179 1.00 . A A . 144 ASN HD21 1 1
19 21821 1 1 54 ASN HD22 H 72.145 -4.823 -4.665 1.00 . A A . 144 ASN HD22 1 1
19 21822 1 1 54 ASN N N 69.652 -5.647 0.264 1.00 . A A . 144 ASN N 1 1
19 21823 1 1 54 ASN ND2 N 72.173 -5.001 -3.702 1.00 . A A . 144 ASN ND2 1 1
19 21824 1 1 54 ASN O O 70.536 -8.444 -1.322 1.00 . A A . 144 ASN O 1 1
19 21825 1 1 54 ASN OD1 O 70.175 -5.910 -3.773 1.00 . A A . 144 ASN OD1 1 1
19 21826 1 1 55 ASP C C 66.829 -9.775 -1.854 1.00 . A A . 145 ASP C 1 1
19 21827 1 1 55 ASP CA C 68.015 -9.503 -0.930 1.00 . A A . 145 ASP CA 1 1
19 21828 1 1 55 ASP CB C 67.666 -9.975 0.483 1.00 . A A . 145 ASP CB 1 1
19 21829 1 1 55 ASP CG C 67.961 -11.465 0.610 1.00 . A A . 145 ASP CG 1 1
19 21830 1 1 55 ASP H H 67.643 -7.420 -0.771 1.00 . A A . 145 ASP H 1 1
19 21831 1 1 55 ASP HA H 68.869 -10.062 -1.282 1.00 . A A . 145 ASP HA 1 1
19 21832 1 1 55 ASP HB2 H 68.258 -9.428 1.202 1.00 . A A . 145 ASP HB2 1 1
19 21833 1 1 55 ASP HB3 H 66.618 -9.800 0.672 1.00 . A A . 145 ASP HB3 1 1
19 21834 1 1 55 ASP N N 68.350 -8.081 -0.924 1.00 . A A . 145 ASP N 1 1
19 21835 1 1 55 ASP O O 66.348 -10.904 -1.951 1.00 . A A . 145 ASP O 1 1
19 21836 1 1 55 ASP OD1 O 68.998 -11.887 0.125 1.00 . A A . 145 ASP OD1 1 1
19 21837 1 1 55 ASP OD2 O 67.146 -12.163 1.191 1.00 . A A . 145 ASP OD2 1 1
19 21838 1 1 56 GLY C C 63.938 -8.398 -2.792 1.00 . A A . 146 GLY C 1 1
19 21839 1 1 56 GLY CA C 65.232 -8.869 -3.448 1.00 . A A . 146 GLY CA 1 1
19 21840 1 1 56 GLY H H 66.783 -7.850 -2.419 1.00 . A A . 146 GLY H 1 1
19 21841 1 1 56 GLY HA2 H 65.417 -8.279 -4.334 1.00 . A A . 146 GLY HA2 1 1
19 21842 1 1 56 GLY HA3 H 65.128 -9.906 -3.727 1.00 . A A . 146 GLY HA3 1 1
19 21843 1 1 56 GLY N N 66.363 -8.728 -2.533 1.00 . A A . 146 GLY N 1 1
19 21844 1 1 56 GLY O O 62.847 -8.593 -3.327 1.00 . A A . 146 GLY O 1 1
19 21845 1 1 57 ARG C C 63.346 -6.521 0.350 1.00 . A A . 147 ARG C 1 1
19 21846 1 1 57 ARG CA C 62.907 -7.276 -0.899 1.00 . A A . 147 ARG CA 1 1
19 21847 1 1 57 ARG CB C 61.992 -8.433 -0.490 1.00 . A A . 147 ARG CB 1 1
19 21848 1 1 57 ARG CD C 61.910 -10.850 0.136 1.00 . A A . 147 ARG CD 1 1
19 21849 1 1 57 ARG CG C 62.833 -9.680 -0.210 1.00 . A A . 147 ARG CG 1 1
19 21850 1 1 57 ARG CZ C 63.474 -12.470 1.048 1.00 . A A . 147 ARG CZ 1 1
19 21851 1 1 57 ARG H H 64.966 -7.646 -1.245 1.00 . A A . 147 ARG H 1 1
19 21852 1 1 57 ARG HA H 62.356 -6.604 -1.540 1.00 . A A . 147 ARG HA 1 1
19 21853 1 1 57 ARG HB2 H 61.444 -8.160 0.401 1.00 . A A . 147 ARG HB2 1 1
19 21854 1 1 57 ARG HB3 H 61.297 -8.642 -1.289 1.00 . A A . 147 ARG HB3 1 1
19 21855 1 1 57 ARG HD2 H 61.518 -10.712 1.132 1.00 . A A . 147 ARG HD2 1 1
19 21856 1 1 57 ARG HD3 H 61.089 -10.874 -0.568 1.00 . A A . 147 ARG HD3 1 1
19 21857 1 1 57 ARG HE H 62.502 -12.714 -0.686 1.00 . A A . 147 ARG HE 1 1
19 21858 1 1 57 ARG HG2 H 63.414 -9.926 -1.087 1.00 . A A . 147 ARG HG2 1 1
19 21859 1 1 57 ARG HG3 H 63.496 -9.490 0.620 1.00 . A A . 147 ARG HG3 1 1
19 21860 1 1 57 ARG HH11 H 63.175 -10.809 2.125 1.00 . A A . 147 ARG HH11 1 1
19 21861 1 1 57 ARG HH12 H 64.292 -11.948 2.800 1.00 . A A . 147 ARG HH12 1 1
19 21862 1 1 57 ARG HH21 H 63.963 -14.214 0.195 1.00 . A A . 147 ARG HH21 1 1
19 21863 1 1 57 ARG HH22 H 64.738 -13.875 1.706 1.00 . A A . 147 ARG HH22 1 1
19 21864 1 1 57 ARG N N 64.072 -7.774 -1.624 1.00 . A A . 147 ARG N 1 1
19 21865 1 1 57 ARG NE N 62.636 -12.115 0.078 1.00 . A A . 147 ARG NE 1 1
19 21866 1 1 57 ARG NH1 N 63.661 -11.681 2.071 1.00 . A A . 147 ARG NH1 1 1
19 21867 1 1 57 ARG NH2 N 64.107 -13.609 0.978 1.00 . A A . 147 ARG NH2 1 1
19 21868 1 1 57 ARG O O 64.534 -6.276 0.559 1.00 . A A . 147 ARG O 1 1
19 21869 1 1 58 ILE C C 62.163 -6.188 3.622 1.00 . A A . 148 ILE C 1 1
19 21870 1 1 58 ILE CA C 62.672 -5.418 2.404 1.00 . A A . 148 ILE CA 1 1
19 21871 1 1 58 ILE CB C 62.033 -4.023 2.353 1.00 . A A . 148 ILE CB 1 1
19 21872 1 1 58 ILE CD1 C 62.318 -2.494 0.415 1.00 . A A . 148 ILE CD1 1 1
19 21873 1 1 58 ILE CG1 C 62.995 -3.067 1.653 1.00 . A A . 148 ILE CG1 1 1
19 21874 1 1 58 ILE CG2 C 61.751 -3.495 3.763 1.00 . A A . 148 ILE CG2 1 1
19 21875 1 1 58 ILE H H 61.443 -6.370 0.960 1.00 . A A . 148 ILE H 1 1
19 21876 1 1 58 ILE HA H 63.741 -5.302 2.484 1.00 . A A . 148 ILE HA 1 1
19 21877 1 1 58 ILE HB H 61.109 -4.072 1.797 1.00 . A A . 148 ILE HB 1 1
19 21878 1 1 58 ILE HD11 H 61.709 -3.259 -0.043 1.00 . A A . 148 ILE HD11 1 1
19 21879 1 1 58 ILE HD12 H 63.069 -2.162 -0.286 1.00 . A A . 148 ILE HD12 1 1
19 21880 1 1 58 ILE HD13 H 61.694 -1.660 0.701 1.00 . A A . 148 ILE HD13 1 1
19 21881 1 1 58 ILE HG12 H 63.258 -2.264 2.327 1.00 . A A . 148 ILE HG12 1 1
19 21882 1 1 58 ILE HG13 H 63.887 -3.600 1.361 1.00 . A A . 148 ILE HG13 1 1
19 21883 1 1 58 ILE HG21 H 61.397 -2.476 3.698 1.00 . A A . 148 ILE HG21 1 1
19 21884 1 1 58 ILE HG22 H 62.658 -3.525 4.347 1.00 . A A . 148 ILE HG22 1 1
19 21885 1 1 58 ILE HG23 H 60.997 -4.109 4.233 1.00 . A A . 148 ILE HG23 1 1
19 21886 1 1 58 ILE N N 62.373 -6.151 1.178 1.00 . A A . 148 ILE N 1 1
19 21887 1 1 58 ILE O O 61.268 -7.027 3.518 1.00 . A A . 148 ILE O 1 1
19 21888 1 1 59 ASP C C 62.008 -5.503 7.079 1.00 . A A . 149 ASP C 1 1
19 21889 1 1 59 ASP CA C 62.349 -6.543 6.018 1.00 . A A . 149 ASP CA 1 1
19 21890 1 1 59 ASP CB C 63.479 -7.434 6.538 1.00 . A A . 149 ASP CB 1 1
19 21891 1 1 59 ASP CG C 64.818 -6.740 6.315 1.00 . A A . 149 ASP CG 1 1
19 21892 1 1 59 ASP H H 63.451 -5.204 4.797 1.00 . A A . 149 ASP H 1 1
19 21893 1 1 59 ASP HA H 61.479 -7.154 5.830 1.00 . A A . 149 ASP HA 1 1
19 21894 1 1 59 ASP HB2 H 63.338 -7.614 7.594 1.00 . A A . 149 ASP HB2 1 1
19 21895 1 1 59 ASP HB3 H 63.470 -8.374 6.008 1.00 . A A . 149 ASP HB3 1 1
19 21896 1 1 59 ASP N N 62.745 -5.884 4.778 1.00 . A A . 149 ASP N 1 1
19 21897 1 1 59 ASP O O 62.254 -4.310 6.900 1.00 . A A . 149 ASP O 1 1
19 21898 1 1 59 ASP OD1 O 65.038 -5.708 6.927 1.00 . A A . 149 ASP OD1 1 1
19 21899 1 1 59 ASP OD2 O 65.605 -7.251 5.535 1.00 . A A . 149 ASP OD2 1 1
19 21900 1 1 60 TYR C C 62.264 -4.225 9.697 1.00 . A A . 150 TYR C 1 1
19 21901 1 1 60 TYR CA C 61.066 -5.066 9.271 1.00 . A A . 150 TYR CA 1 1
19 21902 1 1 60 TYR CB C 60.561 -5.860 10.476 1.00 . A A . 150 TYR CB 1 1
19 21903 1 1 60 TYR CD1 C 58.367 -4.806 11.129 1.00 . A A . 150 TYR CD1 1 1
19 21904 1 1 60 TYR CD2 C 58.337 -6.877 9.868 1.00 . A A . 150 TYR CD2 1 1
19 21905 1 1 60 TYR CE1 C 56.968 -4.795 11.144 1.00 . A A . 150 TYR CE1 1 1
19 21906 1 1 60 TYR CE2 C 56.938 -6.866 9.883 1.00 . A A . 150 TYR CE2 1 1
19 21907 1 1 60 TYR CG C 59.052 -5.847 10.491 1.00 . A A . 150 TYR CG 1 1
19 21908 1 1 60 TYR CZ C 56.253 -5.826 10.521 1.00 . A A . 150 TYR CZ 1 1
19 21909 1 1 60 TYR H H 61.265 -6.928 8.274 1.00 . A A . 150 TYR H 1 1
19 21910 1 1 60 TYR HA H 60.279 -4.411 8.931 1.00 . A A . 150 TYR HA 1 1
19 21911 1 1 60 TYR HB2 H 60.913 -6.880 10.408 1.00 . A A . 150 TYR HB2 1 1
19 21912 1 1 60 TYR HB3 H 60.933 -5.411 11.385 1.00 . A A . 150 TYR HB3 1 1
19 21913 1 1 60 TYR HD1 H 58.919 -4.011 11.609 1.00 . A A . 150 TYR HD1 1 1
19 21914 1 1 60 TYR HD2 H 58.866 -7.679 9.376 1.00 . A A . 150 TYR HD2 1 1
19 21915 1 1 60 TYR HE1 H 56.439 -3.992 11.636 1.00 . A A . 150 TYR HE1 1 1
19 21916 1 1 60 TYR HE2 H 56.387 -7.661 9.402 1.00 . A A . 150 TYR HE2 1 1
19 21917 1 1 60 TYR HH H 54.588 -5.173 11.190 1.00 . A A . 150 TYR HH 1 1
19 21918 1 1 60 TYR N N 61.438 -5.967 8.186 1.00 . A A . 150 TYR N 1 1
19 21919 1 1 60 TYR O O 62.116 -3.093 10.157 1.00 . A A . 150 TYR O 1 1
19 21920 1 1 60 TYR OH O 54.873 -5.815 10.536 1.00 . A A . 150 TYR OH 1 1
19 21921 1 1 61 ASP C C 64.881 -2.864 9.027 1.00 . A A . 151 ASP C 1 1
19 21922 1 1 61 ASP CA C 64.680 -4.091 9.911 1.00 . A A . 151 ASP CA 1 1
19 21923 1 1 61 ASP CB C 65.892 -5.013 9.768 1.00 . A A . 151 ASP CB 1 1
19 21924 1 1 61 ASP CG C 66.252 -5.595 11.130 1.00 . A A . 151 ASP CG 1 1
19 21925 1 1 61 ASP H H 63.513 -5.699 9.168 1.00 . A A . 151 ASP H 1 1
19 21926 1 1 61 ASP HA H 64.603 -3.773 10.940 1.00 . A A . 151 ASP HA 1 1
19 21927 1 1 61 ASP HB2 H 65.654 -5.816 9.084 1.00 . A A . 151 ASP HB2 1 1
19 21928 1 1 61 ASP HB3 H 66.730 -4.450 9.386 1.00 . A A . 151 ASP HB3 1 1
19 21929 1 1 61 ASP N N 63.456 -4.794 9.539 1.00 . A A . 151 ASP N 1 1
19 21930 1 1 61 ASP O O 65.077 -1.753 9.519 1.00 . A A . 151 ASP O 1 1
19 21931 1 1 61 ASP OD1 O 65.615 -5.217 12.100 1.00 . A A . 151 ASP OD1 1 1
19 21932 1 1 61 ASP OD2 O 67.158 -6.410 11.184 1.00 . A A . 151 ASP OD2 1 1
19 21933 1 1 62 GLU C C 63.763 -1.098 6.748 1.00 . A A . 152 GLU C 1 1
19 21934 1 1 62 GLU CA C 65.005 -1.983 6.769 1.00 . A A . 152 GLU CA 1 1
19 21935 1 1 62 GLU CB C 65.251 -2.530 5.362 1.00 . A A . 152 GLU CB 1 1
19 21936 1 1 62 GLU CD C 66.276 -4.485 4.201 1.00 . A A . 152 GLU CD 1 1
19 21937 1 1 62 GLU CG C 66.391 -3.551 5.401 1.00 . A A . 152 GLU CG 1 1
19 21938 1 1 62 GLU H H 64.671 -3.982 7.377 1.00 . A A . 152 GLU H 1 1
19 21939 1 1 62 GLU HA H 65.856 -1.390 7.068 1.00 . A A . 152 GLU HA 1 1
19 21940 1 1 62 GLU HB2 H 64.352 -3.006 4.999 1.00 . A A . 152 GLU HB2 1 1
19 21941 1 1 62 GLU HB3 H 65.520 -1.721 4.706 1.00 . A A . 152 GLU HB3 1 1
19 21942 1 1 62 GLU HG2 H 67.339 -3.033 5.365 1.00 . A A . 152 GLU HG2 1 1
19 21943 1 1 62 GLU HG3 H 66.328 -4.127 6.312 1.00 . A A . 152 GLU HG3 1 1
19 21944 1 1 62 GLU N N 64.830 -3.077 7.715 1.00 . A A . 152 GLU N 1 1
19 21945 1 1 62 GLU O O 63.856 0.127 6.660 1.00 . A A . 152 GLU O 1 1
19 21946 1 1 62 GLU OE1 O 65.371 -5.304 4.197 1.00 . A A . 152 GLU OE1 1 1
19 21947 1 1 62 GLU OE2 O 67.094 -4.369 3.304 1.00 . A A . 152 GLU OE2 1 1
19 21948 1 1 63 PHE C C 61.229 -0.116 8.062 1.00 . A A . 153 PHE C 1 1
19 21949 1 1 63 PHE CA C 61.338 -0.997 6.822 1.00 . A A . 153 PHE CA 1 1
19 21950 1 1 63 PHE CB C 60.153 -1.964 6.793 1.00 . A A . 153 PHE CB 1 1
19 21951 1 1 63 PHE CD1 C 58.632 -0.898 5.091 1.00 . A A . 153 PHE CD1 1 1
19 21952 1 1 63 PHE CD2 C 58.000 -0.820 7.431 1.00 . A A . 153 PHE CD2 1 1
19 21953 1 1 63 PHE CE1 C 57.468 -0.197 4.753 1.00 . A A . 153 PHE CE1 1 1
19 21954 1 1 63 PHE CE2 C 56.835 -0.119 7.093 1.00 . A A . 153 PHE CE2 1 1
19 21955 1 1 63 PHE CG C 58.898 -1.209 6.430 1.00 . A A . 153 PHE CG 1 1
19 21956 1 1 63 PHE CZ C 56.570 0.192 5.754 1.00 . A A . 153 PHE CZ 1 1
19 21957 1 1 63 PHE H H 62.585 -2.711 6.900 1.00 . A A . 153 PHE H 1 1
19 21958 1 1 63 PHE HA H 61.301 -0.373 5.942 1.00 . A A . 153 PHE HA 1 1
19 21959 1 1 63 PHE HB2 H 60.336 -2.735 6.058 1.00 . A A . 153 PHE HB2 1 1
19 21960 1 1 63 PHE HB3 H 60.033 -2.416 7.766 1.00 . A A . 153 PHE HB3 1 1
19 21961 1 1 63 PHE HD1 H 59.325 -1.198 4.319 1.00 . A A . 153 PHE HD1 1 1
19 21962 1 1 63 PHE HD2 H 58.205 -1.061 8.463 1.00 . A A . 153 PHE HD2 1 1
19 21963 1 1 63 PHE HE1 H 57.263 0.044 3.721 1.00 . A A . 153 PHE HE1 1 1
19 21964 1 1 63 PHE HE2 H 56.142 0.180 7.865 1.00 . A A . 153 PHE HE2 1 1
19 21965 1 1 63 PHE HZ H 55.672 0.733 5.493 1.00 . A A . 153 PHE HZ 1 1
19 21966 1 1 63 PHE N N 62.598 -1.733 6.831 1.00 . A A . 153 PHE N 1 1
19 21967 1 1 63 PHE O O 60.706 0.998 8.007 1.00 . A A . 153 PHE O 1 1
19 21968 1 1 64 LEU C C 62.580 1.351 10.353 1.00 . A A . 154 LEU C 1 1
19 21969 1 1 64 LEU CA C 61.687 0.118 10.436 1.00 . A A . 154 LEU CA 1 1
19 21970 1 1 64 LEU CB C 62.160 -0.759 11.597 1.00 . A A . 154 LEU CB 1 1
19 21971 1 1 64 LEU CD1 C 61.513 -2.690 13.042 1.00 . A A . 154 LEU CD1 1 1
19 21972 1 1 64 LEU CD2 C 60.042 -0.675 12.915 1.00 . A A . 154 LEU CD2 1 1
19 21973 1 1 64 LEU CG C 60.987 -1.583 12.126 1.00 . A A . 154 LEU CG 1 1
19 21974 1 1 64 LEU H H 62.135 -1.521 9.165 1.00 . A A . 154 LEU H 1 1
19 21975 1 1 64 LEU HA H 60.672 0.431 10.625 1.00 . A A . 154 LEU HA 1 1
19 21976 1 1 64 LEU HB2 H 62.941 -1.421 11.252 1.00 . A A . 154 LEU HB2 1 1
19 21977 1 1 64 LEU HB3 H 62.543 -0.132 12.389 1.00 . A A . 154 LEU HB3 1 1
19 21978 1 1 64 LEU HD11 H 61.743 -3.566 12.454 1.00 . A A . 154 LEU HD11 1 1
19 21979 1 1 64 LEU HD12 H 60.761 -2.937 13.777 1.00 . A A . 154 LEU HD12 1 1
19 21980 1 1 64 LEU HD13 H 62.407 -2.348 13.543 1.00 . A A . 154 LEU HD13 1 1
19 21981 1 1 64 LEU HD21 H 59.042 -1.081 12.885 1.00 . A A . 154 LEU HD21 1 1
19 21982 1 1 64 LEU HD22 H 60.043 0.313 12.477 1.00 . A A . 154 LEU HD22 1 1
19 21983 1 1 64 LEU HD23 H 60.375 -0.613 13.941 1.00 . A A . 154 LEU HD23 1 1
19 21984 1 1 64 LEU HG H 60.455 -2.026 11.296 1.00 . A A . 154 LEU HG 1 1
19 21985 1 1 64 LEU N N 61.730 -0.628 9.182 1.00 . A A . 154 LEU N 1 1
19 21986 1 1 64 LEU O O 62.320 2.369 10.995 1.00 . A A . 154 LEU O 1 1
19 21987 1 1 65 GLU C C 64.096 3.307 8.296 1.00 . A A . 155 GLU C 1 1
19 21988 1 1 65 GLU CA C 64.571 2.360 9.395 1.00 . A A . 155 GLU CA 1 1
19 21989 1 1 65 GLU CB C 65.967 1.844 9.040 1.00 . A A . 155 GLU CB 1 1
19 21990 1 1 65 GLU CD C 68.384 2.365 9.380 1.00 . A A . 155 GLU CD 1 1
19 21991 1 1 65 GLU CG C 66.989 2.966 9.235 1.00 . A A . 155 GLU CG 1 1
19 21992 1 1 65 GLU H H 63.798 0.411 9.070 1.00 . A A . 155 GLU H 1 1
19 21993 1 1 65 GLU HA H 64.629 2.905 10.326 1.00 . A A . 155 GLU HA 1 1
19 21994 1 1 65 GLU HB2 H 66.217 1.012 9.682 1.00 . A A . 155 GLU HB2 1 1
19 21995 1 1 65 GLU HB3 H 65.981 1.523 8.010 1.00 . A A . 155 GLU HB3 1 1
19 21996 1 1 65 GLU HG2 H 66.968 3.625 8.379 1.00 . A A . 155 GLU HG2 1 1
19 21997 1 1 65 GLU HG3 H 66.745 3.524 10.126 1.00 . A A . 155 GLU HG3 1 1
19 21998 1 1 65 GLU N N 63.639 1.247 9.555 1.00 . A A . 155 GLU N 1 1
19 21999 1 1 65 GLU O O 63.684 4.435 8.565 1.00 . A A . 155 GLU O 1 1
19 22000 1 1 65 GLU OE1 O 68.978 2.044 8.364 1.00 . A A . 155 GLU OE1 1 1
19 22001 1 1 65 GLU OE2 O 68.837 2.236 10.506 1.00 . A A . 155 GLU OE2 1 1
19 22002 1 1 66 PHE C C 62.368 4.260 6.166 1.00 . A A . 156 PHE C 1 1
19 22003 1 1 66 PHE CA C 63.747 3.657 5.917 1.00 . A A . 156 PHE CA 1 1
19 22004 1 1 66 PHE CB C 63.701 2.826 4.633 1.00 . A A . 156 PHE CB 1 1
19 22005 1 1 66 PHE CD1 C 62.434 4.312 3.038 1.00 . A A . 156 PHE CD1 1 1
19 22006 1 1 66 PHE CD2 C 64.830 4.066 2.749 1.00 . A A . 156 PHE CD2 1 1
19 22007 1 1 66 PHE CE1 C 62.391 5.178 1.940 1.00 . A A . 156 PHE CE1 1 1
19 22008 1 1 66 PHE CE2 C 64.786 4.932 1.650 1.00 . A A . 156 PHE CE2 1 1
19 22009 1 1 66 PHE CG C 63.654 3.756 3.443 1.00 . A A . 156 PHE CG 1 1
19 22010 1 1 66 PHE CZ C 63.566 5.488 1.245 1.00 . A A . 156 PHE CZ 1 1
19 22011 1 1 66 PHE H H 64.508 1.933 6.895 1.00 . A A . 156 PHE H 1 1
19 22012 1 1 66 PHE HA H 64.458 4.459 5.785 1.00 . A A . 156 PHE HA 1 1
19 22013 1 1 66 PHE HB2 H 64.583 2.205 4.573 1.00 . A A . 156 PHE HB2 1 1
19 22014 1 1 66 PHE HB3 H 62.819 2.203 4.636 1.00 . A A . 156 PHE HB3 1 1
19 22015 1 1 66 PHE HD1 H 61.527 4.072 3.574 1.00 . A A . 156 PHE HD1 1 1
19 22016 1 1 66 PHE HD2 H 65.770 3.637 3.061 1.00 . A A . 156 PHE HD2 1 1
19 22017 1 1 66 PHE HE1 H 61.450 5.607 1.628 1.00 . A A . 156 PHE HE1 1 1
19 22018 1 1 66 PHE HE2 H 65.692 5.171 1.114 1.00 . A A . 156 PHE HE2 1 1
19 22019 1 1 66 PHE HZ H 63.533 6.156 0.398 1.00 . A A . 156 PHE HZ 1 1
19 22020 1 1 66 PHE N N 64.166 2.838 7.052 1.00 . A A . 156 PHE N 1 1
19 22021 1 1 66 PHE O O 62.233 5.463 6.391 1.00 . A A . 156 PHE O 1 1
19 22022 1 1 67 MET C C 59.738 4.133 7.826 1.00 . A A . 157 MET C 1 1
19 22023 1 1 67 MET CA C 59.979 3.876 6.342 1.00 . A A . 157 MET CA 1 1
19 22024 1 1 67 MET CB C 58.971 2.837 5.845 1.00 . A A . 157 MET CB 1 1
19 22025 1 1 67 MET CE C 56.836 2.442 3.490 1.00 . A A . 157 MET CE 1 1
19 22026 1 1 67 MET CG C 57.560 3.423 5.915 1.00 . A A . 157 MET CG 1 1
19 22027 1 1 67 MET H H 61.510 2.464 5.936 1.00 . A A . 157 MET H 1 1
19 22028 1 1 67 MET HA H 59.829 4.796 5.798 1.00 . A A . 157 MET HA 1 1
19 22029 1 1 67 MET HB2 H 59.202 2.572 4.823 1.00 . A A . 157 MET HB2 1 1
19 22030 1 1 67 MET HB3 H 59.025 1.957 6.467 1.00 . A A . 157 MET HB3 1 1
19 22031 1 1 67 MET HE1 H 57.754 1.873 3.538 1.00 . A A . 157 MET HE1 1 1
19 22032 1 1 67 MET HE2 H 56.560 2.588 2.458 1.00 . A A . 157 MET HE2 1 1
19 22033 1 1 67 MET HE3 H 56.046 1.907 4.000 1.00 . A A . 157 MET HE3 1 1
19 22034 1 1 67 MET HG2 H 56.866 2.654 6.223 1.00 . A A . 157 MET HG2 1 1
19 22035 1 1 67 MET HG3 H 57.541 4.232 6.630 1.00 . A A . 157 MET HG3 1 1
19 22036 1 1 67 MET N N 61.345 3.412 6.121 1.00 . A A . 157 MET N 1 1
19 22037 1 1 67 MET O O 58.893 3.495 8.453 1.00 . A A . 157 MET O 1 1
19 22038 1 1 67 MET SD S 57.083 4.049 4.285 1.00 . A A . 157 MET SD 1 1
19 22039 1 1 68 LYS C C 59.149 6.314 10.014 1.00 . A A . 158 LYS C 1 1
19 22040 1 1 68 LYS CA C 60.362 5.416 9.793 1.00 . A A . 158 LYS CA 1 1
19 22041 1 1 68 LYS CB C 61.614 6.140 10.289 1.00 . A A . 158 LYS CB 1 1
19 22042 1 1 68 LYS CD C 62.910 6.000 12.422 1.00 . A A . 158 LYS CD 1 1
19 22043 1 1 68 LYS CE C 63.821 5.110 13.270 1.00 . A A . 158 LYS CE 1 1
19 22044 1 1 68 LYS CG C 62.410 5.212 11.210 1.00 . A A . 158 LYS CG 1 1
19 22045 1 1 68 LYS H H 61.153 5.551 7.830 1.00 . A A . 158 LYS H 1 1
19 22046 1 1 68 LYS HA H 60.234 4.507 10.362 1.00 . A A . 158 LYS HA 1 1
19 22047 1 1 68 LYS HB2 H 62.225 6.421 9.443 1.00 . A A . 158 LYS HB2 1 1
19 22048 1 1 68 LYS HB3 H 61.326 7.025 10.835 1.00 . A A . 158 LYS HB3 1 1
19 22049 1 1 68 LYS HD2 H 63.462 6.866 12.085 1.00 . A A . 158 LYS HD2 1 1
19 22050 1 1 68 LYS HD3 H 62.067 6.318 13.016 1.00 . A A . 158 LYS HD3 1 1
19 22051 1 1 68 LYS HE2 H 63.329 4.167 13.459 1.00 . A A . 158 LYS HE2 1 1
19 22052 1 1 68 LYS HE3 H 64.746 4.933 12.741 1.00 . A A . 158 LYS HE3 1 1
19 22053 1 1 68 LYS HG2 H 61.774 4.404 11.542 1.00 . A A . 158 LYS HG2 1 1
19 22054 1 1 68 LYS HG3 H 63.254 4.808 10.672 1.00 . A A . 158 LYS HG3 1 1
19 22055 1 1 68 LYS HZ1 H 65.139 5.818 14.718 1.00 . A A . 158 LYS HZ1 1 1
19 22056 1 1 68 LYS HZ2 H 63.660 5.258 15.340 1.00 . A A . 158 LYS HZ2 1 1
19 22057 1 1 68 LYS HZ3 H 63.737 6.755 14.543 1.00 . A A . 158 LYS HZ3 1 1
19 22058 1 1 68 LYS N N 60.495 5.076 8.379 1.00 . A A . 158 LYS N 1 1
19 22059 1 1 68 LYS NZ N 64.111 5.786 14.566 1.00 . A A . 158 LYS NZ 1 1
19 22060 1 1 68 LYS O O 59.280 7.478 10.392 1.00 . A A . 158 LYS O 1 1
19 22061 1 1 69 GLY C C 56.584 7.577 8.868 1.00 . A A . 159 GLY C 1 1
19 22062 1 1 69 GLY CA C 56.729 6.515 9.951 1.00 . A A . 159 GLY CA 1 1
19 22063 1 1 69 GLY H H 57.922 4.825 9.477 1.00 . A A . 159 GLY H 1 1
19 22064 1 1 69 GLY HA2 H 55.888 5.838 9.902 1.00 . A A . 159 GLY HA2 1 1
19 22065 1 1 69 GLY HA3 H 56.742 6.996 10.917 1.00 . A A . 159 GLY HA3 1 1
19 22066 1 1 69 GLY N N 57.965 5.758 9.775 1.00 . A A . 159 GLY N 1 1
19 22067 1 1 69 GLY O O 56.539 8.774 9.153 1.00 . A A . 159 GLY O 1 1
19 22068 1 1 70 VAL C C 54.942 8.593 6.437 1.00 . A A . 160 VAL C 1 1
19 22069 1 1 70 VAL CA C 56.365 8.047 6.495 1.00 . A A . 160 VAL CA 1 1
19 22070 1 1 70 VAL CB C 56.681 7.338 5.177 1.00 . A A . 160 VAL CB 1 1
19 22071 1 1 70 VAL CG1 C 56.409 8.287 4.008 1.00 . A A . 160 VAL CG1 1 1
19 22072 1 1 70 VAL CG2 C 58.154 6.923 5.163 1.00 . A A . 160 VAL CG2 1 1
19 22073 1 1 70 VAL H H 56.547 6.161 7.451 1.00 . A A . 160 VAL H 1 1
19 22074 1 1 70 VAL HA H 57.052 8.869 6.623 1.00 . A A . 160 VAL HA 1 1
19 22075 1 1 70 VAL HB H 56.056 6.461 5.081 1.00 . A A . 160 VAL HB 1 1
19 22076 1 1 70 VAL HG11 H 55.799 7.786 3.272 1.00 . A A . 160 VAL HG11 1 1
19 22077 1 1 70 VAL HG12 H 57.346 8.582 3.559 1.00 . A A . 160 VAL HG12 1 1
19 22078 1 1 70 VAL HG13 H 55.891 9.163 4.369 1.00 . A A . 160 VAL HG13 1 1
19 22079 1 1 70 VAL HG21 H 58.775 7.804 5.093 1.00 . A A . 160 VAL HG21 1 1
19 22080 1 1 70 VAL HG22 H 58.339 6.283 4.313 1.00 . A A . 160 VAL HG22 1 1
19 22081 1 1 70 VAL HG23 H 58.386 6.390 6.072 1.00 . A A . 160 VAL HG23 1 1
19 22082 1 1 70 VAL N N 56.508 7.126 7.619 1.00 . A A . 160 VAL N 1 1
19 22083 1 1 70 VAL O O 54.704 9.775 6.686 1.00 . A A . 160 VAL O 1 1
19 22084 1 1 71 GLU C C 51.684 6.926 6.302 1.00 . A A . 161 GLU C 1 1
19 22085 1 1 71 GLU CA C 52.596 8.117 6.024 1.00 . A A . 161 GLU CA 1 1
19 22086 1 1 71 GLU CB C 52.279 8.672 4.634 1.00 . A A . 161 GLU CB 1 1
19 22087 1 1 71 GLU CD C 51.307 10.718 3.588 1.00 . A A . 161 GLU CD 1 1
19 22088 1 1 71 GLU CG C 51.188 9.739 4.750 1.00 . A A . 161 GLU CG 1 1
19 22089 1 1 71 GLU H H 54.246 6.786 5.924 1.00 . A A . 161 GLU H 1 1
19 22090 1 1 71 GLU HA H 52.405 8.884 6.758 1.00 . A A . 161 GLU HA 1 1
19 22091 1 1 71 GLU HB2 H 53.170 9.111 4.209 1.00 . A A . 161 GLU HB2 1 1
19 22092 1 1 71 GLU HB3 H 51.931 7.873 3.997 1.00 . A A . 161 GLU HB3 1 1
19 22093 1 1 71 GLU HG2 H 50.217 9.265 4.725 1.00 . A A . 161 GLU HG2 1 1
19 22094 1 1 71 GLU HG3 H 51.305 10.272 5.681 1.00 . A A . 161 GLU HG3 1 1
19 22095 1 1 71 GLU N N 53.997 7.716 6.109 1.00 . A A . 161 GLU N 1 1
19 22096 1 1 71 GLU O O 51.717 5.986 5.526 1.00 . A A . 161 GLU O 1 1
19 22097 1 1 71 GLU OXT O 50.967 6.973 7.288 1.00 . A A . 161 GLU OXT 1 1
19 22098 1 1 71 GLU OE1 O 52.414 10.915 3.115 1.00 . A A . 161 GLU OE1 1 1
19 22099 1 1 71 GLU OE2 O 50.289 11.258 3.187 1.00 . A A . 161 GLU OE2 1 1
19 22100 2 2 1 CA CA CA 55.224 -8.215 -1.363 1.00 . B A . 2 CA CA 1 1
19 22101 3 2 1 CA CA CA 66.389 -6.355 2.534 1.00 . C A . 3 CA CA 1 1
19 22102 4 3 1 EMD C10 C 57.219 5.248 -0.140 1.00 . D A . 1 EMD C10 1 1
19 22103 4 3 1 EMD C11 C 57.848 6.152 -1.030 1.00 . D A . 1 EMD C11 1 1
19 22104 4 3 1 EMD C12 C 59.188 5.975 -1.387 1.00 . D A . 1 EMD C12 1 1
19 22105 4 3 1 EMD C13 C 59.914 4.902 -0.863 1.00 . D A . 1 EMD C13 1 1
19 22106 4 3 1 EMD C15 C 55.731 7.687 -0.896 1.00 . D A . 1 EMD C15 1 1
19 22107 4 3 1 EMD C16 C 55.378 6.913 0.358 1.00 . D A . 1 EMD C16 1 1
19 22108 4 3 1 EMD C17 C 55.747 5.414 0.266 1.00 . D A . 1 EMD C17 1 1
19 22109 4 3 1 EMD C18 C 57.422 8.045 -2.705 1.00 . D A . 1 EMD C18 1 1
19 22110 4 3 1 EMD C19 C 56.572 9.204 -3.230 1.00 . D A . 1 EMD C19 1 1
19 22111 4 3 1 EMD C2 C 62.104 1.261 2.291 1.00 . D A . 1 EMD C2 1 1
19 22112 4 3 1 EMD C20 C 57.055 10.516 -3.120 1.00 . D A . 1 EMD C20 1 1
19 22113 4 3 1 EMD C21 C 56.186 11.603 -3.298 1.00 . D A . 1 EMD C21 1 1
19 22114 4 3 1 EMD C22 C 54.850 11.384 -3.581 1.00 . D A . 1 EMD C22 1 1
19 22115 4 3 1 EMD C23 C 54.359 10.076 -3.693 1.00 . D A . 1 EMD C23 1 1
19 22116 4 3 1 EMD C24 C 55.219 8.986 -3.518 1.00 . D A . 1 EMD C24 1 1
19 22117 4 3 1 EMD C25 C 58.066 13.265 -3.560 1.00 . D A . 1 EMD C25 1 1
19 22118 4 3 1 EMD C26 C 52.581 12.264 -4.225 1.00 . D A . 1 EMD C26 1 1
19 22119 4 3 1 EMD C5 C 60.124 2.797 0.603 1.00 . D A . 1 EMD C5 1 1
19 22120 4 3 1 EMD C6 C 59.434 1.653 1.376 1.00 . D A . 1 EMD C6 1 1
19 22121 4 3 1 EMD C7 C 59.031 0.540 0.407 1.00 . D A . 1 EMD C7 1 1
19 22122 4 3 1 EMD C8 C 59.302 4.001 0.017 1.00 . D A . 1 EMD C8 1 1
19 22123 4 3 1 EMD C9 C 57.959 4.170 0.378 1.00 . D A . 1 EMD C9 1 1
19 22124 4 3 1 EMD H12 H 59.665 6.663 -2.065 1.00 . D A . 1 EMD H12 1 1
19 22125 4 3 1 EMD H13 H 60.945 4.773 -1.141 1.00 . D A . 1 EMD H13 1 1
19 22126 4 3 1 EMD H151 H 54.919 7.554 -1.594 1.00 . D A . 1 EMD H151 1 1
19 22127 4 3 1 EMD H152 H 55.764 8.734 -0.628 1.00 . D A . 1 EMD H152 1 1
19 22128 4 3 1 EMD H161 H 54.322 7.020 0.564 1.00 . D A . 1 EMD H161 1 1
19 22129 4 3 1 EMD H162 H 55.874 7.364 1.203 1.00 . D A . 1 EMD H162 1 1
19 22130 4 3 1 EMD H171 H 55.095 4.899 -0.471 1.00 . D A . 1 EMD H171 1 1
19 22131 4 3 1 EMD H172 H 55.565 4.913 1.239 1.00 . D A . 1 EMD H172 1 1
19 22132 4 3 1 EMD H20 H 58.098 10.695 -2.899 1.00 . D A . 1 EMD H20 1 1
19 22133 4 3 1 EMD H23 H 53.316 9.908 -3.915 1.00 . D A . 1 EMD H23 1 1
19 22134 4 3 1 EMD H24 H 54.834 7.981 -3.605 1.00 . D A . 1 EMD H24 1 1
19 22135 4 3 1 EMD H251 H 58.553 12.442 -4.062 1.00 . D A . 1 EMD H251 1 1
19 22136 4 3 1 EMD H252 H 58.644 13.528 -2.686 1.00 . D A . 1 EMD H252 1 1
19 22137 4 3 1 EMD H253 H 58.044 14.113 -4.228 1.00 . D A . 1 EMD H253 1 1
19 22138 4 3 1 EMD H261 H 52.280 13.110 -4.826 1.00 . D A . 1 EMD H261 1 1
19 22139 4 3 1 EMD H262 H 51.910 12.181 -3.383 1.00 . D A . 1 EMD H262 1 1
19 22140 4 3 1 EMD H263 H 52.498 11.369 -4.823 1.00 . D A . 1 EMD H263 1 1
19 22141 4 3 1 EMD H3 H 63.369 2.396 1.265 1.00 . D A . 1 EMD H3 1 1
19 22142 4 3 1 EMD H6 H 58.533 2.054 1.815 1.00 . D A . 1 EMD H6 1 1
19 22143 4 3 1 EMD H71 H 59.904 0.193 -0.127 1.00 . D A . 1 EMD H71 1 1
19 22144 4 3 1 EMD H72 H 58.306 0.921 -0.298 1.00 . D A . 1 EMD H72 1 1
19 22145 4 3 1 EMD H73 H 58.597 -0.280 0.960 1.00 . D A . 1 EMD H73 1 1
19 22146 4 3 1 EMD H9 H 57.488 3.475 1.053 1.00 . D A . 1 EMD H9 1 1
19 22147 4 3 1 EMD N14 N 57.034 7.310 -1.591 1.00 . D A . 1 EMD N14 1 1
19 22148 4 3 1 EMD N3 N 62.368 2.177 1.367 1.00 . D A . 1 EMD N3 1 1
19 22149 4 3 1 EMD N4 N 61.412 2.872 0.657 1.00 . D A . 1 EMD N4 1 1
19 22150 4 3 1 EMD O18 O 58.462 7.792 -3.311 1.00 . D A . 1 EMD O18 1 1
19 22151 4 3 1 EMD O2 O 63.020 0.649 2.840 1.00 . D A . 1 EMD O2 1 1
19 22152 4 3 1 EMD O21 O 56.718 12.892 -3.176 1.00 . D A . 1 EMD O21 1 1
19 22153 4 3 1 EMD O22 O 53.945 12.434 -3.766 1.00 . D A . 1 EMD O22 1 1
19 22154 4 3 1 EMD S1 S 60.411 0.901 2.702 1.00 . D A . 1 EMD S1 1 1
20 22155 1 1 1 GLY C C 57.598 9.173 17.209 1.00 . A A . 91 GLY C 1 1
20 22156 1 1 1 GLY CA C 58.870 9.490 16.430 1.00 . A A . 91 GLY CA 1 1
20 22157 1 1 1 GLY HA2 H 59.506 8.617 16.414 1.00 . A A . 91 GLY HA2 1 1
20 22158 1 1 1 GLY HA3 H 59.390 10.300 16.918 1.00 . A A . 91 GLY HA3 1 1
20 22159 1 1 1 GLY N N 58.555 9.878 15.057 1.00 . A A . 91 GLY N 1 1
20 22160 1 1 1 GLY O O 57.221 9.896 18.131 1.00 . A A . 91 GLY O 1 1
20 22161 1 1 2 LYS C C 55.953 6.454 18.377 1.00 . A A . 92 LYS C 1 1
20 22162 1 1 2 LYS CA C 55.708 7.675 17.496 1.00 . A A . 92 LYS CA 1 1
20 22163 1 1 2 LYS CB C 54.627 7.337 16.468 1.00 . A A . 92 LYS CB 1 1
20 22164 1 1 2 LYS CD C 52.758 8.278 15.105 1.00 . A A . 92 LYS CD 1 1
20 22165 1 1 2 LYS CE C 53.252 7.988 13.687 1.00 . A A . 92 LYS CE 1 1
20 22166 1 1 2 LYS CG C 53.949 8.625 15.999 1.00 . A A . 92 LYS CG 1 1
20 22167 1 1 2 LYS H H 57.287 7.544 16.085 1.00 . A A . 92 LYS H 1 1
20 22168 1 1 2 LYS HA H 55.359 8.488 18.113 1.00 . A A . 92 LYS HA 1 1
20 22169 1 1 2 LYS HB2 H 55.078 6.838 15.622 1.00 . A A . 92 LYS HB2 1 1
20 22170 1 1 2 LYS HB3 H 53.891 6.689 16.919 1.00 . A A . 92 LYS HB3 1 1
20 22171 1 1 2 LYS HD2 H 52.255 7.406 15.497 1.00 . A A . 92 LYS HD2 1 1
20 22172 1 1 2 LYS HD3 H 52.070 9.110 15.081 1.00 . A A . 92 LYS HD3 1 1
20 22173 1 1 2 LYS HE2 H 54.268 7.623 13.727 1.00 . A A . 92 LYS HE2 1 1
20 22174 1 1 2 LYS HE3 H 52.619 7.242 13.230 1.00 . A A . 92 LYS HE3 1 1
20 22175 1 1 2 LYS HG2 H 53.605 9.184 16.858 1.00 . A A . 92 LYS HG2 1 1
20 22176 1 1 2 LYS HG3 H 54.654 9.221 15.440 1.00 . A A . 92 LYS HG3 1 1
20 22177 1 1 2 LYS HZ1 H 52.217 9.503 12.701 1.00 . A A . 92 LYS HZ1 1 1
20 22178 1 1 2 LYS HZ2 H 53.694 9.085 11.972 1.00 . A A . 92 LYS HZ2 1 1
20 22179 1 1 2 LYS HZ3 H 53.678 10.006 13.400 1.00 . A A . 92 LYS HZ3 1 1
20 22180 1 1 2 LYS N N 56.940 8.082 16.827 1.00 . A A . 92 LYS N 1 1
20 22181 1 1 2 LYS NZ N 53.207 9.240 12.879 1.00 . A A . 92 LYS NZ 1 1
20 22182 1 1 2 LYS O O 56.056 6.562 19.599 1.00 . A A . 92 LYS O 1 1
20 22183 1 1 3 SER C C 56.253 2.852 17.531 1.00 . A A . 93 SER C 1 1
20 22184 1 1 3 SER CA C 56.275 4.047 18.478 1.00 . A A . 93 SER CA 1 1
20 22185 1 1 3 SER CB C 55.202 3.849 19.548 1.00 . A A . 93 SER CB 1 1
20 22186 1 1 3 SER H H 55.952 5.261 16.766 1.00 . A A . 93 SER H 1 1
20 22187 1 1 3 SER HA H 57.241 4.097 18.957 1.00 . A A . 93 SER HA 1 1
20 22188 1 1 3 SER HB2 H 55.621 3.321 20.387 1.00 . A A . 93 SER HB2 1 1
20 22189 1 1 3 SER HB3 H 54.841 4.815 19.877 1.00 . A A . 93 SER HB3 1 1
20 22190 1 1 3 SER HG H 53.341 3.283 19.508 1.00 . A A . 93 SER HG 1 1
20 22191 1 1 3 SER N N 56.044 5.288 17.742 1.00 . A A . 93 SER N 1 1
20 22192 1 1 3 SER O O 55.485 2.817 16.569 1.00 . A A . 93 SER O 1 1
20 22193 1 1 3 SER OG O 54.132 3.088 19.002 1.00 . A A . 93 SER OG 1 1
20 22194 1 1 4 GLU C C 55.796 0.058 16.802 1.00 . A A . 94 GLU C 1 1
20 22195 1 1 4 GLU CA C 57.181 0.671 16.988 1.00 . A A . 94 GLU CA 1 1
20 22196 1 1 4 GLU CB C 58.103 -0.365 17.633 1.00 . A A . 94 GLU CB 1 1
20 22197 1 1 4 GLU CD C 60.311 -0.539 18.783 1.00 . A A . 94 GLU CD 1 1
20 22198 1 1 4 GLU CG C 59.529 0.189 17.695 1.00 . A A . 94 GLU CG 1 1
20 22199 1 1 4 GLU H H 57.691 1.955 18.598 1.00 . A A . 94 GLU H 1 1
20 22200 1 1 4 GLU HA H 57.579 0.938 16.021 1.00 . A A . 94 GLU HA 1 1
20 22201 1 1 4 GLU HB2 H 57.756 -0.582 18.634 1.00 . A A . 94 GLU HB2 1 1
20 22202 1 1 4 GLU HB3 H 58.096 -1.270 17.045 1.00 . A A . 94 GLU HB3 1 1
20 22203 1 1 4 GLU HG2 H 60.013 0.040 16.741 1.00 . A A . 94 GLU HG2 1 1
20 22204 1 1 4 GLU HG3 H 59.496 1.244 17.922 1.00 . A A . 94 GLU HG3 1 1
20 22205 1 1 4 GLU N N 57.105 1.871 17.817 1.00 . A A . 94 GLU N 1 1
20 22206 1 1 4 GLU O O 55.422 -0.345 15.701 1.00 . A A . 94 GLU O 1 1
20 22207 1 1 4 GLU OE1 O 60.064 -1.719 18.974 1.00 . A A . 94 GLU OE1 1 1
20 22208 1 1 4 GLU OE2 O 61.145 0.093 19.409 1.00 . A A . 94 GLU OE2 1 1
20 22209 1 1 5 GLU C C 52.965 -0.107 16.588 1.00 . A A . 95 GLU C 1 1
20 22210 1 1 5 GLU CA C 53.694 -0.579 17.842 1.00 . A A . 95 GLU CA 1 1
20 22211 1 1 5 GLU CB C 52.887 -0.163 19.074 1.00 . A A . 95 GLU CB 1 1
20 22212 1 1 5 GLU CD C 51.634 -2.137 19.943 1.00 . A A . 95 GLU CD 1 1
20 22213 1 1 5 GLU CG C 52.897 -1.298 20.099 1.00 . A A . 95 GLU CG 1 1
20 22214 1 1 5 GLU H H 55.388 0.326 18.746 1.00 . A A . 95 GLU H 1 1
20 22215 1 1 5 GLU HA H 53.769 -1.655 17.821 1.00 . A A . 95 GLU HA 1 1
20 22216 1 1 5 GLU HB2 H 53.326 0.723 19.510 1.00 . A A . 95 GLU HB2 1 1
20 22217 1 1 5 GLU HB3 H 51.868 0.047 18.782 1.00 . A A . 95 GLU HB3 1 1
20 22218 1 1 5 GLU HG2 H 53.766 -1.920 19.939 1.00 . A A . 95 GLU HG2 1 1
20 22219 1 1 5 GLU HG3 H 52.930 -0.883 21.096 1.00 . A A . 95 GLU HG3 1 1
20 22220 1 1 5 GLU N N 55.039 -0.010 17.894 1.00 . A A . 95 GLU N 1 1
20 22221 1 1 5 GLU O O 52.474 -0.913 15.797 1.00 . A A . 95 GLU O 1 1
20 22222 1 1 5 GLU OE1 O 51.155 -2.248 18.826 1.00 . A A . 95 GLU OE1 1 1
20 22223 1 1 5 GLU OE2 O 51.164 -2.657 20.941 1.00 . A A . 95 GLU OE2 1 1
20 22224 1 1 6 GLU C C 52.944 1.389 13.970 1.00 . A A . 96 GLU C 1 1
20 22225 1 1 6 GLU CA C 52.227 1.786 15.256 1.00 . A A . 96 GLU CA 1 1
20 22226 1 1 6 GLU CB C 52.194 3.312 15.357 1.00 . A A . 96 GLU CB 1 1
20 22227 1 1 6 GLU CD C 50.071 4.464 15.983 1.00 . A A . 96 GLU CD 1 1
20 22228 1 1 6 GLU CG C 51.293 3.727 16.522 1.00 . A A . 96 GLU CG 1 1
20 22229 1 1 6 GLU H H 53.309 1.803 17.081 1.00 . A A . 96 GLU H 1 1
20 22230 1 1 6 GLU HA H 51.213 1.417 15.220 1.00 . A A . 96 GLU HA 1 1
20 22231 1 1 6 GLU HB2 H 53.195 3.683 15.525 1.00 . A A . 96 GLU HB2 1 1
20 22232 1 1 6 GLU HB3 H 51.806 3.726 14.439 1.00 . A A . 96 GLU HB3 1 1
20 22233 1 1 6 GLU HG2 H 50.973 2.846 17.061 1.00 . A A . 96 GLU HG2 1 1
20 22234 1 1 6 GLU HG3 H 51.840 4.378 17.187 1.00 . A A . 96 GLU HG3 1 1
20 22235 1 1 6 GLU N N 52.900 1.210 16.417 1.00 . A A . 96 GLU N 1 1
20 22236 1 1 6 GLU O O 52.331 0.869 13.036 1.00 . A A . 96 GLU O 1 1
20 22237 1 1 6 GLU OE1 O 49.233 3.818 15.377 1.00 . A A . 96 GLU OE1 1 1
20 22238 1 1 6 GLU OE2 O 49.992 5.665 16.185 1.00 . A A . 96 GLU OE2 1 1
20 22239 1 1 7 LEU C C 54.637 -0.065 12.212 1.00 . A A . 97 LEU C 1 1
20 22240 1 1 7 LEU CA C 55.041 1.305 12.748 1.00 . A A . 97 LEU CA 1 1
20 22241 1 1 7 LEU CB C 56.535 1.290 13.081 1.00 . A A . 97 LEU CB 1 1
20 22242 1 1 7 LEU CD1 C 58.448 2.752 13.751 1.00 . A A . 97 LEU CD1 1 1
20 22243 1 1 7 LEU CD2 C 56.280 3.784 13.067 1.00 . A A . 97 LEU CD2 1 1
20 22244 1 1 7 LEU CG C 56.927 2.594 13.783 1.00 . A A . 97 LEU CG 1 1
20 22245 1 1 7 LEU H H 54.686 2.056 14.702 1.00 . A A . 97 LEU H 1 1
20 22246 1 1 7 LEU HA H 54.861 2.047 11.985 1.00 . A A . 97 LEU HA 1 1
20 22247 1 1 7 LEU HB2 H 56.749 0.453 13.730 1.00 . A A . 97 LEU HB2 1 1
20 22248 1 1 7 LEU HB3 H 57.104 1.191 12.169 1.00 . A A . 97 LEU HB3 1 1
20 22249 1 1 7 LEU HD11 H 58.808 2.577 12.748 1.00 . A A . 97 LEU HD11 1 1
20 22250 1 1 7 LEU HD12 H 58.898 2.038 14.425 1.00 . A A . 97 LEU HD12 1 1
20 22251 1 1 7 LEU HD13 H 58.713 3.753 14.059 1.00 . A A . 97 LEU HD13 1 1
20 22252 1 1 7 LEU HD21 H 56.571 4.701 13.557 1.00 . A A . 97 LEU HD21 1 1
20 22253 1 1 7 LEU HD22 H 55.205 3.683 13.102 1.00 . A A . 97 LEU HD22 1 1
20 22254 1 1 7 LEU HD23 H 56.606 3.805 12.038 1.00 . A A . 97 LEU HD23 1 1
20 22255 1 1 7 LEU HG H 56.592 2.563 14.810 1.00 . A A . 97 LEU HG 1 1
20 22256 1 1 7 LEU N N 54.250 1.640 13.930 1.00 . A A . 97 LEU N 1 1
20 22257 1 1 7 LEU O O 54.503 -0.258 11.003 1.00 . A A . 97 LEU O 1 1
20 22258 1 1 8 SER C C 52.977 -2.302 11.650 1.00 . A A . 98 SER C 1 1
20 22259 1 1 8 SER CA C 54.049 -2.363 12.732 1.00 . A A . 98 SER CA 1 1
20 22260 1 1 8 SER CB C 53.503 -3.137 13.931 1.00 . A A . 98 SER CB 1 1
20 22261 1 1 8 SER H H 54.561 -0.801 14.075 1.00 . A A . 98 SER H 1 1
20 22262 1 1 8 SER HA H 54.912 -2.883 12.343 1.00 . A A . 98 SER HA 1 1
20 22263 1 1 8 SER HB2 H 53.743 -2.611 14.840 1.00 . A A . 98 SER HB2 1 1
20 22264 1 1 8 SER HB3 H 52.428 -3.226 13.842 1.00 . A A . 98 SER HB3 1 1
20 22265 1 1 8 SER HG H 53.409 -5.065 14.171 1.00 . A A . 98 SER HG 1 1
20 22266 1 1 8 SER N N 54.442 -1.013 13.125 1.00 . A A . 98 SER N 1 1
20 22267 1 1 8 SER O O 53.063 -2.987 10.630 1.00 . A A . 98 SER O 1 1
20 22268 1 1 8 SER OG O 54.097 -4.428 13.966 1.00 . A A . 98 SER OG 1 1
20 22269 1 1 9 ASP C C 51.443 -0.790 9.594 1.00 . A A . 99 ASP C 1 1
20 22270 1 1 9 ASP CA C 50.887 -1.311 10.914 1.00 . A A . 99 ASP CA 1 1
20 22271 1 1 9 ASP CB C 49.837 -0.327 11.435 1.00 . A A . 99 ASP CB 1 1
20 22272 1 1 9 ASP CG C 48.509 -1.051 11.624 1.00 . A A . 99 ASP CG 1 1
20 22273 1 1 9 ASP H H 51.957 -0.940 12.708 1.00 . A A . 99 ASP H 1 1
20 22274 1 1 9 ASP HA H 50.420 -2.270 10.748 1.00 . A A . 99 ASP HA 1 1
20 22275 1 1 9 ASP HB2 H 50.164 0.080 12.381 1.00 . A A . 99 ASP HB2 1 1
20 22276 1 1 9 ASP HB3 H 49.710 0.474 10.722 1.00 . A A . 99 ASP HB3 1 1
20 22277 1 1 9 ASP N N 51.969 -1.465 11.880 1.00 . A A . 99 ASP N 1 1
20 22278 1 1 9 ASP O O 51.193 -1.353 8.529 1.00 . A A . 99 ASP O 1 1
20 22279 1 1 9 ASP OD1 O 48.079 -1.714 10.694 1.00 . A A . 99 ASP OD1 1 1
20 22280 1 1 9 ASP OD2 O 47.940 -0.932 12.696 1.00 . A A . 99 ASP OD2 1 1
20 22281 1 1 10 LEU C C 53.412 -0.187 7.605 1.00 . A A . 100 LEU C 1 1
20 22282 1 1 10 LEU CA C 52.813 0.894 8.500 1.00 . A A . 100 LEU CA 1 1
20 22283 1 1 10 LEU CB C 53.918 1.872 8.905 1.00 . A A . 100 LEU CB 1 1
20 22284 1 1 10 LEU CD1 C 54.060 4.360 9.069 1.00 . A A . 100 LEU CD1 1 1
20 22285 1 1 10 LEU CD2 C 54.711 3.209 6.950 1.00 . A A . 100 LEU CD2 1 1
20 22286 1 1 10 LEU CG C 53.749 3.186 8.140 1.00 . A A . 100 LEU CG 1 1
20 22287 1 1 10 LEU H H 52.373 0.693 10.564 1.00 . A A . 100 LEU H 1 1
20 22288 1 1 10 LEU HA H 52.054 1.429 7.949 1.00 . A A . 100 LEU HA 1 1
20 22289 1 1 10 LEU HB2 H 53.857 2.064 9.966 1.00 . A A . 100 LEU HB2 1 1
20 22290 1 1 10 LEU HB3 H 54.880 1.444 8.671 1.00 . A A . 100 LEU HB3 1 1
20 22291 1 1 10 LEU HD11 H 54.340 3.985 10.042 1.00 . A A . 100 LEU HD11 1 1
20 22292 1 1 10 LEU HD12 H 53.185 4.986 9.163 1.00 . A A . 100 LEU HD12 1 1
20 22293 1 1 10 LEU HD13 H 54.874 4.939 8.658 1.00 . A A . 100 LEU HD13 1 1
20 22294 1 1 10 LEU HD21 H 55.221 4.160 6.919 1.00 . A A . 100 LEU HD21 1 1
20 22295 1 1 10 LEU HD22 H 54.155 3.068 6.035 1.00 . A A . 100 LEU HD22 1 1
20 22296 1 1 10 LEU HD23 H 55.435 2.416 7.058 1.00 . A A . 100 LEU HD23 1 1
20 22297 1 1 10 LEU HG H 52.732 3.268 7.785 1.00 . A A . 100 LEU HG 1 1
20 22298 1 1 10 LEU N N 52.209 0.294 9.685 1.00 . A A . 100 LEU N 1 1
20 22299 1 1 10 LEU O O 53.265 -0.153 6.383 1.00 . A A . 100 LEU O 1 1
20 22300 1 1 11 PHE C C 53.675 -2.938 6.611 1.00 . A A . 101 PHE C 1 1
20 22301 1 1 11 PHE CA C 54.712 -2.233 7.476 1.00 . A A . 101 PHE CA 1 1
20 22302 1 1 11 PHE CB C 55.348 -3.253 8.421 1.00 . A A . 101 PHE CB 1 1
20 22303 1 1 11 PHE CD1 C 55.919 -4.956 6.654 1.00 . A A . 101 PHE CD1 1 1
20 22304 1 1 11 PHE CD2 C 57.717 -3.969 7.948 1.00 . A A . 101 PHE CD2 1 1
20 22305 1 1 11 PHE CE1 C 56.851 -5.721 5.943 1.00 . A A . 101 PHE CE1 1 1
20 22306 1 1 11 PHE CE2 C 58.649 -4.735 7.236 1.00 . A A . 101 PHE CE2 1 1
20 22307 1 1 11 PHE CG C 56.352 -4.080 7.657 1.00 . A A . 101 PHE CG 1 1
20 22308 1 1 11 PHE CZ C 58.216 -5.610 6.234 1.00 . A A . 101 PHE CZ 1 1
20 22309 1 1 11 PHE H H 54.178 -1.123 9.204 1.00 . A A . 101 PHE H 1 1
20 22310 1 1 11 PHE HA H 55.480 -1.823 6.838 1.00 . A A . 101 PHE HA 1 1
20 22311 1 1 11 PHE HB2 H 55.845 -2.735 9.229 1.00 . A A . 101 PHE HB2 1 1
20 22312 1 1 11 PHE HB3 H 54.582 -3.898 8.824 1.00 . A A . 101 PHE HB3 1 1
20 22313 1 1 11 PHE HD1 H 54.866 -5.042 6.430 1.00 . A A . 101 PHE HD1 1 1
20 22314 1 1 11 PHE HD2 H 58.051 -3.293 8.721 1.00 . A A . 101 PHE HD2 1 1
20 22315 1 1 11 PHE HE1 H 56.517 -6.397 5.169 1.00 . A A . 101 PHE HE1 1 1
20 22316 1 1 11 PHE HE2 H 59.702 -4.650 7.460 1.00 . A A . 101 PHE HE2 1 1
20 22317 1 1 11 PHE HZ H 58.934 -6.200 5.684 1.00 . A A . 101 PHE HZ 1 1
20 22318 1 1 11 PHE N N 54.092 -1.146 8.228 1.00 . A A . 101 PHE N 1 1
20 22319 1 1 11 PHE O O 53.815 -3.019 5.391 1.00 . A A . 101 PHE O 1 1
20 22320 1 1 12 ARG C C 50.867 -3.115 5.623 1.00 . A A . 102 ARG C 1 1
20 22321 1 1 12 ARG CA C 51.561 -4.118 6.527 1.00 . A A . 102 ARG CA 1 1
20 22322 1 1 12 ARG CB C 50.537 -4.719 7.491 1.00 . A A . 102 ARG CB 1 1
20 22323 1 1 12 ARG CD C 48.452 -6.089 7.615 1.00 . A A . 102 ARG CD 1 1
20 22324 1 1 12 ARG CG C 49.338 -5.244 6.699 1.00 . A A . 102 ARG CG 1 1
20 22325 1 1 12 ARG CZ C 47.397 -5.771 9.785 1.00 . A A . 102 ARG CZ 1 1
20 22326 1 1 12 ARG H H 52.556 -3.330 8.226 1.00 . A A . 102 ARG H 1 1
20 22327 1 1 12 ARG HA H 51.990 -4.905 5.925 1.00 . A A . 102 ARG HA 1 1
20 22328 1 1 12 ARG HB2 H 50.993 -5.532 8.038 1.00 . A A . 102 ARG HB2 1 1
20 22329 1 1 12 ARG HB3 H 50.205 -3.960 8.184 1.00 . A A . 102 ARG HB3 1 1
20 22330 1 1 12 ARG HD2 H 47.685 -6.568 7.026 1.00 . A A . 102 ARG HD2 1 1
20 22331 1 1 12 ARG HD3 H 49.058 -6.845 8.093 1.00 . A A . 102 ARG HD3 1 1
20 22332 1 1 12 ARG HE H 47.715 -4.293 8.471 1.00 . A A . 102 ARG HE 1 1
20 22333 1 1 12 ARG HG2 H 48.769 -4.410 6.315 1.00 . A A . 102 ARG HG2 1 1
20 22334 1 1 12 ARG HG3 H 49.687 -5.851 5.878 1.00 . A A . 102 ARG HG3 1 1
20 22335 1 1 12 ARG HH11 H 47.946 -7.642 9.330 1.00 . A A . 102 ARG HH11 1 1
20 22336 1 1 12 ARG HH12 H 47.205 -7.436 10.880 1.00 . A A . 102 ARG HH12 1 1
20 22337 1 1 12 ARG HH21 H 46.742 -4.021 10.506 1.00 . A A . 102 ARG HH21 1 1
20 22338 1 1 12 ARG HH22 H 46.523 -5.388 11.547 1.00 . A A . 102 ARG HH22 1 1
20 22339 1 1 12 ARG N N 52.624 -3.436 7.255 1.00 . A A . 102 ARG N 1 1
20 22340 1 1 12 ARG NE N 47.823 -5.253 8.635 1.00 . A A . 102 ARG NE 1 1
20 22341 1 1 12 ARG NH1 N 47.526 -7.049 10.016 1.00 . A A . 102 ARG NH1 1 1
20 22342 1 1 12 ARG NH2 N 46.844 -5.000 10.682 1.00 . A A . 102 ARG NH2 1 1
20 22343 1 1 12 ARG O O 50.433 -3.436 4.516 1.00 . A A . 102 ARG O 1 1
20 22344 1 1 13 MET C C 50.898 -0.638 4.025 1.00 . A A . 103 MET C 1 1
20 22345 1 1 13 MET CA C 50.175 -0.805 5.358 1.00 . A A . 103 MET CA 1 1
20 22346 1 1 13 MET CB C 50.261 0.498 6.155 1.00 . A A . 103 MET CB 1 1
20 22347 1 1 13 MET CE C 46.882 2.165 7.474 1.00 . A A . 103 MET CE 1 1
20 22348 1 1 13 MET CG C 48.976 1.305 5.968 1.00 . A A . 103 MET CG 1 1
20 22349 1 1 13 MET H H 51.171 -1.695 6.996 1.00 . A A . 103 MET H 1 1
20 22350 1 1 13 MET HA H 49.138 -1.043 5.176 1.00 . A A . 103 MET HA 1 1
20 22351 1 1 13 MET HB2 H 50.390 0.267 7.203 1.00 . A A . 103 MET HB2 1 1
20 22352 1 1 13 MET HB3 H 51.105 1.074 5.810 1.00 . A A . 103 MET HB3 1 1
20 22353 1 1 13 MET HE1 H 45.931 1.959 7.945 1.00 . A A . 103 MET HE1 1 1
20 22354 1 1 13 MET HE2 H 46.722 2.767 6.595 1.00 . A A . 103 MET HE2 1 1
20 22355 1 1 13 MET HE3 H 47.523 2.698 8.163 1.00 . A A . 103 MET HE3 1 1
20 22356 1 1 13 MET HG2 H 49.151 2.332 6.254 1.00 . A A . 103 MET HG2 1 1
20 22357 1 1 13 MET HG3 H 48.674 1.266 4.932 1.00 . A A . 103 MET HG3 1 1
20 22358 1 1 13 MET N N 50.791 -1.884 6.113 1.00 . A A . 103 MET N 1 1
20 22359 1 1 13 MET O O 50.362 -0.069 3.073 1.00 . A A . 103 MET O 1 1
20 22360 1 1 13 MET SD S 47.670 0.604 7.006 1.00 . A A . 103 MET SD 1 1
20 22361 1 1 14 PHE C C 52.787 -2.370 1.956 1.00 . A A . 104 PHE C 1 1
20 22362 1 1 14 PHE CA C 52.932 -1.081 2.757 1.00 . A A . 104 PHE CA 1 1
20 22363 1 1 14 PHE CB C 54.411 -0.887 3.107 1.00 . A A . 104 PHE CB 1 1
20 22364 1 1 14 PHE CD1 C 55.188 -0.831 0.711 1.00 . A A . 104 PHE CD1 1 1
20 22365 1 1 14 PHE CD2 C 55.699 1.055 2.147 1.00 . A A . 104 PHE CD2 1 1
20 22366 1 1 14 PHE CE1 C 55.843 -0.199 -0.352 1.00 . A A . 104 PHE CE1 1 1
20 22367 1 1 14 PHE CE2 C 56.354 1.687 1.084 1.00 . A A . 104 PHE CE2 1 1
20 22368 1 1 14 PHE CG C 55.116 -0.204 1.961 1.00 . A A . 104 PHE CG 1 1
20 22369 1 1 14 PHE CZ C 56.426 1.060 -0.166 1.00 . A A . 104 PHE CZ 1 1
20 22370 1 1 14 PHE H H 52.492 -1.601 4.763 1.00 . A A . 104 PHE H 1 1
20 22371 1 1 14 PHE HA H 52.598 -0.249 2.157 1.00 . A A . 104 PHE HA 1 1
20 22372 1 1 14 PHE HB2 H 54.497 -0.280 3.995 1.00 . A A . 104 PHE HB2 1 1
20 22373 1 1 14 PHE HB3 H 54.867 -1.850 3.284 1.00 . A A . 104 PHE HB3 1 1
20 22374 1 1 14 PHE HD1 H 54.738 -1.802 0.568 1.00 . A A . 104 PHE HD1 1 1
20 22375 1 1 14 PHE HD2 H 55.643 1.538 3.111 1.00 . A A . 104 PHE HD2 1 1
20 22376 1 1 14 PHE HE1 H 55.898 -0.683 -1.316 1.00 . A A . 104 PHE HE1 1 1
20 22377 1 1 14 PHE HE2 H 56.804 2.658 1.228 1.00 . A A . 104 PHE HE2 1 1
20 22378 1 1 14 PHE HZ H 56.931 1.547 -0.986 1.00 . A A . 104 PHE HZ 1 1
20 22379 1 1 14 PHE N N 52.125 -1.155 3.972 1.00 . A A . 104 PHE N 1 1
20 22380 1 1 14 PHE O O 52.485 -2.350 0.762 1.00 . A A . 104 PHE O 1 1
20 22381 1 1 15 ASP C C 51.515 -5.003 1.399 1.00 . A A . 105 ASP C 1 1
20 22382 1 1 15 ASP CA C 52.907 -4.800 1.991 1.00 . A A . 105 ASP CA 1 1
20 22383 1 1 15 ASP CB C 53.183 -5.912 3.005 1.00 . A A . 105 ASP CB 1 1
20 22384 1 1 15 ASP CG C 54.243 -6.858 2.451 1.00 . A A . 105 ASP CG 1 1
20 22385 1 1 15 ASP H H 53.247 -3.442 3.583 1.00 . A A . 105 ASP H 1 1
20 22386 1 1 15 ASP HA H 53.638 -4.860 1.200 1.00 . A A . 105 ASP HA 1 1
20 22387 1 1 15 ASP HB2 H 53.535 -5.477 3.929 1.00 . A A . 105 ASP HB2 1 1
20 22388 1 1 15 ASP HB3 H 52.273 -6.464 3.191 1.00 . A A . 105 ASP HB3 1 1
20 22389 1 1 15 ASP N N 53.008 -3.493 2.634 1.00 . A A . 105 ASP N 1 1
20 22390 1 1 15 ASP O O 50.585 -5.419 2.090 1.00 . A A . 105 ASP O 1 1
20 22391 1 1 15 ASP OD1 O 54.993 -6.435 1.587 1.00 . A A . 105 ASP OD1 1 1
20 22392 1 1 15 ASP OD2 O 54.289 -7.991 2.900 1.00 . A A . 105 ASP OD2 1 1
20 22393 1 1 16 LYS C C 49.850 -6.341 -0.902 1.00 . A A . 106 LYS C 1 1
20 22394 1 1 16 LYS CA C 50.103 -4.870 -0.575 1.00 . A A . 106 LYS CA 1 1
20 22395 1 1 16 LYS CB C 50.086 -4.063 -1.875 1.00 . A A . 106 LYS CB 1 1
20 22396 1 1 16 LYS CD C 48.305 -2.488 -1.106 1.00 . A A . 106 LYS CD 1 1
20 22397 1 1 16 LYS CE C 47.397 -3.214 -2.100 1.00 . A A . 106 LYS CE 1 1
20 22398 1 1 16 LYS CG C 49.760 -2.601 -1.565 1.00 . A A . 106 LYS CG 1 1
20 22399 1 1 16 LYS H H 52.162 -4.386 -0.394 1.00 . A A . 106 LYS H 1 1
20 22400 1 1 16 LYS HA H 49.315 -4.512 0.069 1.00 . A A . 106 LYS HA 1 1
20 22401 1 1 16 LYS HB2 H 51.055 -4.123 -2.349 1.00 . A A . 106 LYS HB2 1 1
20 22402 1 1 16 LYS HB3 H 49.334 -4.464 -2.538 1.00 . A A . 106 LYS HB3 1 1
20 22403 1 1 16 LYS HD2 H 48.200 -2.934 -0.128 1.00 . A A . 106 LYS HD2 1 1
20 22404 1 1 16 LYS HD3 H 48.022 -1.447 -1.059 1.00 . A A . 106 LYS HD3 1 1
20 22405 1 1 16 LYS HE2 H 47.708 -2.981 -3.108 1.00 . A A . 106 LYS HE2 1 1
20 22406 1 1 16 LYS HE3 H 47.467 -4.280 -1.939 1.00 . A A . 106 LYS HE3 1 1
20 22407 1 1 16 LYS HG2 H 50.414 -2.245 -0.782 1.00 . A A . 106 LYS HG2 1 1
20 22408 1 1 16 LYS HG3 H 49.902 -2.004 -2.454 1.00 . A A . 106 LYS HG3 1 1
20 22409 1 1 16 LYS HZ1 H 45.347 -3.576 -2.056 1.00 . A A . 106 LYS HZ1 1 1
20 22410 1 1 16 LYS HZ2 H 45.765 -2.012 -2.573 1.00 . A A . 106 LYS HZ2 1 1
20 22411 1 1 16 LYS HZ3 H 45.870 -2.423 -0.927 1.00 . A A . 106 LYS HZ3 1 1
20 22412 1 1 16 LYS N N 51.385 -4.710 0.108 1.00 . A A . 106 LYS N 1 1
20 22413 1 1 16 LYS NZ N 45.989 -2.773 -1.899 1.00 . A A . 106 LYS NZ 1 1
20 22414 1 1 16 LYS O O 48.833 -6.692 -1.500 1.00 . A A . 106 LYS O 1 1
20 22415 1 1 17 ASN C C 50.577 -9.393 0.562 1.00 . A A . 107 ASN C 1 1
20 22416 1 1 17 ASN CA C 50.661 -8.630 -0.758 1.00 . A A . 107 ASN CA 1 1
20 22417 1 1 17 ASN CB C 51.866 -9.133 -1.562 1.00 . A A . 107 ASN CB 1 1
20 22418 1 1 17 ASN CG C 51.938 -10.656 -1.502 1.00 . A A . 107 ASN CG 1 1
20 22419 1 1 17 ASN H H 51.579 -6.863 -0.032 1.00 . A A . 107 ASN H 1 1
20 22420 1 1 17 ASN HA H 49.761 -8.808 -1.326 1.00 . A A . 107 ASN HA 1 1
20 22421 1 1 17 ASN HB2 H 51.766 -8.819 -2.591 1.00 . A A . 107 ASN HB2 1 1
20 22422 1 1 17 ASN HB3 H 52.772 -8.716 -1.148 1.00 . A A . 107 ASN HB3 1 1
20 22423 1 1 17 ASN HD21 H 53.714 -10.675 -0.613 1.00 . A A . 107 ASN HD21 1 1
20 22424 1 1 17 ASN HD22 H 53.042 -12.203 -0.924 1.00 . A A . 107 ASN HD22 1 1
20 22425 1 1 17 ASN N N 50.789 -7.197 -0.503 1.00 . A A . 107 ASN N 1 1
20 22426 1 1 17 ASN ND2 N 52.985 -11.225 -0.969 1.00 . A A . 107 ASN ND2 1 1
20 22427 1 1 17 ASN O O 50.167 -10.554 0.600 1.00 . A A . 107 ASN O 1 1
20 22428 1 1 17 ASN OD1 O 51.023 -11.347 -1.950 1.00 . A A . 107 ASN OD1 1 1
20 22429 1 1 18 ALA C C 51.876 -10.553 3.003 1.00 . A A . 108 ALA C 1 1
20 22430 1 1 18 ALA CA C 50.941 -9.350 2.962 1.00 . A A . 108 ALA CA 1 1
20 22431 1 1 18 ALA CB C 49.525 -9.810 3.307 1.00 . A A . 108 ALA CB 1 1
20 22432 1 1 18 ALA H H 51.292 -7.806 1.552 1.00 . A A . 108 ALA H 1 1
20 22433 1 1 18 ALA HA H 51.263 -8.629 3.698 1.00 . A A . 108 ALA HA 1 1
20 22434 1 1 18 ALA HB1 H 48.928 -8.956 3.588 1.00 . A A . 108 ALA HB1 1 1
20 22435 1 1 18 ALA HB2 H 49.566 -10.507 4.130 1.00 . A A . 108 ALA HB2 1 1
20 22436 1 1 18 ALA HB3 H 49.084 -10.292 2.448 1.00 . A A . 108 ALA HB3 1 1
20 22437 1 1 18 ALA N N 50.972 -8.728 1.643 1.00 . A A . 108 ALA N 1 1
20 22438 1 1 18 ALA O O 51.469 -11.686 2.745 1.00 . A A . 108 ALA O 1 1
20 22439 1 1 19 ASP C C 55.113 -11.084 4.543 1.00 . A A . 109 ASP C 1 1
20 22440 1 1 19 ASP CA C 54.133 -11.353 3.405 1.00 . A A . 109 ASP CA 1 1
20 22441 1 1 19 ASP CB C 54.911 -11.450 2.091 1.00 . A A . 109 ASP CB 1 1
20 22442 1 1 19 ASP CG C 55.164 -10.049 1.544 1.00 . A A . 109 ASP CG 1 1
20 22443 1 1 19 ASP H H 53.397 -9.367 3.523 1.00 . A A . 109 ASP H 1 1
20 22444 1 1 19 ASP HA H 53.633 -12.293 3.586 1.00 . A A . 109 ASP HA 1 1
20 22445 1 1 19 ASP HB2 H 55.855 -11.945 2.268 1.00 . A A . 109 ASP HB2 1 1
20 22446 1 1 19 ASP HB3 H 54.336 -12.016 1.374 1.00 . A A . 109 ASP HB3 1 1
20 22447 1 1 19 ASP N N 53.135 -10.290 3.330 1.00 . A A . 109 ASP N 1 1
20 22448 1 1 19 ASP O O 55.533 -12.000 5.250 1.00 . A A . 109 ASP O 1 1
20 22449 1 1 19 ASP OD1 O 56.005 -9.361 2.098 1.00 . A A . 109 ASP OD1 1 1
20 22450 1 1 19 ASP OD2 O 54.514 -9.686 0.577 1.00 . A A . 109 ASP OD2 1 1
20 22451 1 1 20 GLY C C 57.613 -8.700 5.178 1.00 . A A . 110 GLY C 1 1
20 22452 1 1 20 GLY CA C 56.408 -9.431 5.762 1.00 . A A . 110 GLY CA 1 1
20 22453 1 1 20 GLY H H 55.107 -9.128 4.115 1.00 . A A . 110 GLY H 1 1
20 22454 1 1 20 GLY HA2 H 55.903 -8.783 6.465 1.00 . A A . 110 GLY HA2 1 1
20 22455 1 1 20 GLY HA3 H 56.748 -10.318 6.276 1.00 . A A . 110 GLY HA3 1 1
20 22456 1 1 20 GLY N N 55.473 -9.816 4.709 1.00 . A A . 110 GLY N 1 1
20 22457 1 1 20 GLY O O 58.493 -8.245 5.909 1.00 . A A . 110 GLY O 1 1
20 22458 1 1 21 TYR C C 58.238 -7.160 1.954 1.00 . A A . 111 TYR C 1 1
20 22459 1 1 21 TYR CA C 58.748 -7.915 3.177 1.00 . A A . 111 TYR CA 1 1
20 22460 1 1 21 TYR CB C 59.807 -8.925 2.732 1.00 . A A . 111 TYR CB 1 1
20 22461 1 1 21 TYR CD1 C 59.670 -10.600 4.610 1.00 . A A . 111 TYR CD1 1 1
20 22462 1 1 21 TYR CD2 C 61.670 -9.246 4.400 1.00 . A A . 111 TYR CD2 1 1
20 22463 1 1 21 TYR CE1 C 60.216 -11.233 5.733 1.00 . A A . 111 TYR CE1 1 1
20 22464 1 1 21 TYR CE2 C 62.217 -9.878 5.523 1.00 . A A . 111 TYR CE2 1 1
20 22465 1 1 21 TYR CG C 60.397 -9.606 3.944 1.00 . A A . 111 TYR CG 1 1
20 22466 1 1 21 TYR CZ C 61.490 -10.872 6.189 1.00 . A A . 111 TYR CZ 1 1
20 22467 1 1 21 TYR H H 56.918 -8.974 3.318 1.00 . A A . 111 TYR H 1 1
20 22468 1 1 21 TYR HA H 59.200 -7.213 3.861 1.00 . A A . 111 TYR HA 1 1
20 22469 1 1 21 TYR HB2 H 59.351 -9.664 2.089 1.00 . A A . 111 TYR HB2 1 1
20 22470 1 1 21 TYR HB3 H 60.590 -8.413 2.192 1.00 . A A . 111 TYR HB3 1 1
20 22471 1 1 21 TYR HD1 H 58.688 -10.878 4.258 1.00 . A A . 111 TYR HD1 1 1
20 22472 1 1 21 TYR HD2 H 62.231 -8.479 3.886 1.00 . A A . 111 TYR HD2 1 1
20 22473 1 1 21 TYR HE1 H 59.656 -12.000 6.247 1.00 . A A . 111 TYR HE1 1 1
20 22474 1 1 21 TYR HE2 H 63.199 -9.600 5.875 1.00 . A A . 111 TYR HE2 1 1
20 22475 1 1 21 TYR HH H 62.961 -11.653 7.124 1.00 . A A . 111 TYR HH 1 1
20 22476 1 1 21 TYR N N 57.645 -8.593 3.851 1.00 . A A . 111 TYR N 1 1
20 22477 1 1 21 TYR O O 57.555 -7.723 1.099 1.00 . A A . 111 TYR O 1 1
20 22478 1 1 21 TYR OH O 62.029 -11.496 7.296 1.00 . A A . 111 TYR OH 1 1
20 22479 1 1 22 ILE C C 58.975 -5.373 -0.485 1.00 . A A . 112 ILE C 1 1
20 22480 1 1 22 ILE CA C 58.151 -5.047 0.757 1.00 . A A . 112 ILE CA 1 1
20 22481 1 1 22 ILE CB C 58.310 -3.560 1.093 1.00 . A A . 112 ILE CB 1 1
20 22482 1 1 22 ILE CD1 C 56.467 -4.084 2.723 1.00 . A A . 112 ILE CD1 1 1
20 22483 1 1 22 ILE CG1 C 57.745 -3.273 2.495 1.00 . A A . 112 ILE CG1 1 1
20 22484 1 1 22 ILE CG2 C 57.555 -2.720 0.062 1.00 . A A . 112 ILE CG2 1 1
20 22485 1 1 22 ILE H H 59.125 -5.483 2.591 1.00 . A A . 112 ILE H 1 1
20 22486 1 1 22 ILE HA H 57.111 -5.249 0.549 1.00 . A A . 112 ILE HA 1 1
20 22487 1 1 22 ILE HB H 59.358 -3.298 1.067 1.00 . A A . 112 ILE HB 1 1
20 22488 1 1 22 ILE HD11 H 56.727 -5.081 3.047 1.00 . A A . 112 ILE HD11 1 1
20 22489 1 1 22 ILE HD12 H 55.906 -4.140 1.802 1.00 . A A . 112 ILE HD12 1 1
20 22490 1 1 22 ILE HD13 H 55.867 -3.604 3.482 1.00 . A A . 112 ILE HD13 1 1
20 22491 1 1 22 ILE HG12 H 58.479 -3.545 3.239 1.00 . A A . 112 ILE HG12 1 1
20 22492 1 1 22 ILE HG13 H 57.518 -2.220 2.583 1.00 . A A . 112 ILE HG13 1 1
20 22493 1 1 22 ILE HG21 H 57.566 -1.683 0.363 1.00 . A A . 112 ILE HG21 1 1
20 22494 1 1 22 ILE HG22 H 56.533 -3.065 -0.005 1.00 . A A . 112 ILE HG22 1 1
20 22495 1 1 22 ILE HG23 H 58.032 -2.820 -0.902 1.00 . A A . 112 ILE HG23 1 1
20 22496 1 1 22 ILE N N 58.579 -5.877 1.881 1.00 . A A . 112 ILE N 1 1
20 22497 1 1 22 ILE O O 60.192 -5.543 -0.413 1.00 . A A . 112 ILE O 1 1
20 22498 1 1 23 ASP C C 58.792 -4.635 -3.879 1.00 . A A . 113 ASP C 1 1
20 22499 1 1 23 ASP CA C 58.971 -5.774 -2.881 1.00 . A A . 113 ASP CA 1 1
20 22500 1 1 23 ASP CB C 58.408 -7.061 -3.489 1.00 . A A . 113 ASP CB 1 1
20 22501 1 1 23 ASP CG C 56.934 -7.197 -3.122 1.00 . A A . 113 ASP CG 1 1
20 22502 1 1 23 ASP H H 57.325 -5.321 -1.620 1.00 . A A . 113 ASP H 1 1
20 22503 1 1 23 ASP HA H 60.024 -5.910 -2.688 1.00 . A A . 113 ASP HA 1 1
20 22504 1 1 23 ASP HB2 H 58.511 -7.025 -4.564 1.00 . A A . 113 ASP HB2 1 1
20 22505 1 1 23 ASP HB3 H 58.953 -7.910 -3.103 1.00 . A A . 113 ASP HB3 1 1
20 22506 1 1 23 ASP N N 58.294 -5.463 -1.624 1.00 . A A . 113 ASP N 1 1
20 22507 1 1 23 ASP O O 57.734 -4.010 -3.948 1.00 . A A . 113 ASP O 1 1
20 22508 1 1 23 ASP OD1 O 56.656 -7.523 -1.980 1.00 . A A . 113 ASP OD1 1 1
20 22509 1 1 23 ASP OD2 O 56.106 -6.973 -3.989 1.00 . A A . 113 ASP OD2 1 1
20 22510 1 1 24 LEU C C 58.528 -3.413 -6.488 1.00 . A A . 114 LEU C 1 1
20 22511 1 1 24 LEU CA C 59.797 -3.308 -5.649 1.00 . A A . 114 LEU CA 1 1
20 22512 1 1 24 LEU CB C 61.012 -3.392 -6.576 1.00 . A A . 114 LEU CB 1 1
20 22513 1 1 24 LEU CD1 C 62.021 -1.125 -6.866 1.00 . A A . 114 LEU CD1 1 1
20 22514 1 1 24 LEU CD2 C 61.544 -2.542 -8.865 1.00 . A A . 114 LEU CD2 1 1
20 22515 1 1 24 LEU CG C 61.059 -2.150 -7.468 1.00 . A A . 114 LEU CG 1 1
20 22516 1 1 24 LEU H H 60.659 -4.908 -4.553 1.00 . A A . 114 LEU H 1 1
20 22517 1 1 24 LEU HA H 59.808 -2.355 -5.144 1.00 . A A . 114 LEU HA 1 1
20 22518 1 1 24 LEU HB2 H 61.913 -3.447 -5.984 1.00 . A A . 114 LEU HB2 1 1
20 22519 1 1 24 LEU HB3 H 60.932 -4.273 -7.194 1.00 . A A . 114 LEU HB3 1 1
20 22520 1 1 24 LEU HD11 H 62.391 -0.476 -7.646 1.00 . A A . 114 LEU HD11 1 1
20 22521 1 1 24 LEU HD12 H 62.850 -1.638 -6.402 1.00 . A A . 114 LEU HD12 1 1
20 22522 1 1 24 LEU HD13 H 61.503 -0.536 -6.124 1.00 . A A . 114 LEU HD13 1 1
20 22523 1 1 24 LEU HD21 H 61.664 -1.653 -9.467 1.00 . A A . 114 LEU HD21 1 1
20 22524 1 1 24 LEU HD22 H 60.817 -3.194 -9.329 1.00 . A A . 114 LEU HD22 1 1
20 22525 1 1 24 LEU HD23 H 62.490 -3.056 -8.788 1.00 . A A . 114 LEU HD23 1 1
20 22526 1 1 24 LEU HG H 60.071 -1.719 -7.535 1.00 . A A . 114 LEU HG 1 1
20 22527 1 1 24 LEU N N 59.842 -4.375 -4.653 1.00 . A A . 114 LEU N 1 1
20 22528 1 1 24 LEU O O 58.034 -2.420 -7.021 1.00 . A A . 114 LEU O 1 1
20 22529 1 1 25 GLU C C 55.579 -4.272 -6.698 1.00 . A A . 115 GLU C 1 1
20 22530 1 1 25 GLU CA C 56.802 -4.868 -7.388 1.00 . A A . 115 GLU CA 1 1
20 22531 1 1 25 GLU CB C 56.580 -6.368 -7.585 1.00 . A A . 115 GLU CB 1 1
20 22532 1 1 25 GLU CD C 56.435 -7.746 -9.659 1.00 . A A . 115 GLU CD 1 1
20 22533 1 1 25 GLU CG C 57.335 -6.836 -8.831 1.00 . A A . 115 GLU CG 1 1
20 22534 1 1 25 GLU H H 58.453 -5.387 -6.160 1.00 . A A . 115 GLU H 1 1
20 22535 1 1 25 GLU HA H 56.919 -4.405 -8.356 1.00 . A A . 115 GLU HA 1 1
20 22536 1 1 25 GLU HB2 H 56.945 -6.903 -6.720 1.00 . A A . 115 GLU HB2 1 1
20 22537 1 1 25 GLU HB3 H 55.526 -6.563 -7.711 1.00 . A A . 115 GLU HB3 1 1
20 22538 1 1 25 GLU HG2 H 57.622 -5.978 -9.421 1.00 . A A . 115 GLU HG2 1 1
20 22539 1 1 25 GLU HG3 H 58.218 -7.381 -8.533 1.00 . A A . 115 GLU HG3 1 1
20 22540 1 1 25 GLU N N 58.012 -4.632 -6.604 1.00 . A A . 115 GLU N 1 1
20 22541 1 1 25 GLU O O 54.559 -4.009 -7.335 1.00 . A A . 115 GLU O 1 1
20 22542 1 1 25 GLU OE1 O 55.534 -8.337 -9.087 1.00 . A A . 115 GLU OE1 1 1
20 22543 1 1 25 GLU OE2 O 56.660 -7.839 -10.855 1.00 . A A . 115 GLU OE2 1 1
20 22544 1 1 26 GLU C C 54.718 -1.979 -4.525 1.00 . A A . 116 GLU C 1 1
20 22545 1 1 26 GLU CA C 54.576 -3.495 -4.629 1.00 . A A . 116 GLU CA 1 1
20 22546 1 1 26 GLU CB C 54.528 -4.090 -3.220 1.00 . A A . 116 GLU CB 1 1
20 22547 1 1 26 GLU CD C 53.994 -6.243 -2.079 1.00 . A A . 116 GLU CD 1 1
20 22548 1 1 26 GLU CG C 53.590 -5.299 -3.206 1.00 . A A . 116 GLU CG 1 1
20 22549 1 1 26 GLU H H 56.522 -4.288 -4.930 1.00 . A A . 116 GLU H 1 1
20 22550 1 1 26 GLU HA H 53.651 -3.725 -5.136 1.00 . A A . 116 GLU HA 1 1
20 22551 1 1 26 GLU HB2 H 55.521 -4.401 -2.927 1.00 . A A . 116 GLU HB2 1 1
20 22552 1 1 26 GLU HB3 H 54.164 -3.347 -2.527 1.00 . A A . 116 GLU HB3 1 1
20 22553 1 1 26 GLU HG2 H 52.574 -4.964 -3.050 1.00 . A A . 116 GLU HG2 1 1
20 22554 1 1 26 GLU HG3 H 53.656 -5.818 -4.150 1.00 . A A . 116 GLU HG3 1 1
20 22555 1 1 26 GLU N N 55.687 -4.061 -5.390 1.00 . A A . 116 GLU N 1 1
20 22556 1 1 26 GLU O O 53.729 -1.253 -4.435 1.00 . A A . 116 GLU O 1 1
20 22557 1 1 26 GLU OE1 O 54.222 -5.762 -0.981 1.00 . A A . 116 GLU OE1 1 1
20 22558 1 1 26 GLU OE2 O 54.072 -7.434 -2.330 1.00 . A A . 116 GLU OE2 1 1
20 22559 1 1 27 LEU C C 55.422 0.685 -5.491 1.00 . A A . 117 LEU C 1 1
20 22560 1 1 27 LEU CA C 56.228 -0.077 -4.444 1.00 . A A . 117 LEU CA 1 1
20 22561 1 1 27 LEU CB C 57.716 0.208 -4.658 1.00 . A A . 117 LEU CB 1 1
20 22562 1 1 27 LEU CD1 C 58.866 -0.600 -2.593 1.00 . A A . 117 LEU CD1 1 1
20 22563 1 1 27 LEU CD2 C 59.515 1.587 -3.609 1.00 . A A . 117 LEU CD2 1 1
20 22564 1 1 27 LEU CG C 58.349 0.634 -3.333 1.00 . A A . 117 LEU CG 1 1
20 22565 1 1 27 LEU H H 56.714 -2.137 -4.611 1.00 . A A . 117 LEU H 1 1
20 22566 1 1 27 LEU HA H 55.944 0.269 -3.462 1.00 . A A . 117 LEU HA 1 1
20 22567 1 1 27 LEU HB2 H 58.204 -0.685 -5.022 1.00 . A A . 117 LEU HB2 1 1
20 22568 1 1 27 LEU HB3 H 57.830 1.001 -5.381 1.00 . A A . 117 LEU HB3 1 1
20 22569 1 1 27 LEU HD11 H 58.273 -0.762 -1.705 1.00 . A A . 117 LEU HD11 1 1
20 22570 1 1 27 LEU HD12 H 59.898 -0.446 -2.313 1.00 . A A . 117 LEU HD12 1 1
20 22571 1 1 27 LEU HD13 H 58.792 -1.463 -3.237 1.00 . A A . 117 LEU HD13 1 1
20 22572 1 1 27 LEU HD21 H 60.411 1.014 -3.796 1.00 . A A . 117 LEU HD21 1 1
20 22573 1 1 27 LEU HD22 H 59.668 2.226 -2.752 1.00 . A A . 117 LEU HD22 1 1
20 22574 1 1 27 LEU HD23 H 59.287 2.193 -4.474 1.00 . A A . 117 LEU HD23 1 1
20 22575 1 1 27 LEU HG H 57.609 1.134 -2.726 1.00 . A A . 117 LEU HG 1 1
20 22576 1 1 27 LEU N N 55.963 -1.511 -4.538 1.00 . A A . 117 LEU N 1 1
20 22577 1 1 27 LEU O O 54.625 1.565 -5.165 1.00 . A A . 117 LEU O 1 1
20 22578 1 1 28 LYS C C 53.472 1.234 -7.473 1.00 . A A . 118 LYS C 1 1
20 22579 1 1 28 LYS CA C 54.930 0.993 -7.851 1.00 . A A . 118 LYS CA 1 1
20 22580 1 1 28 LYS CB C 54.981 0.132 -9.114 1.00 . A A . 118 LYS CB 1 1
20 22581 1 1 28 LYS CD C 56.864 -0.742 -10.507 1.00 . A A . 118 LYS CD 1 1
20 22582 1 1 28 LYS CE C 58.036 -0.350 -11.409 1.00 . A A . 118 LYS CE 1 1
20 22583 1 1 28 LYS CG C 56.203 0.520 -9.950 1.00 . A A . 118 LYS CG 1 1
20 22584 1 1 28 LYS H H 56.286 -0.372 -6.957 1.00 . A A . 118 LYS H 1 1
20 22585 1 1 28 LYS HA H 55.402 1.942 -8.056 1.00 . A A . 118 LYS HA 1 1
20 22586 1 1 28 LYS HB2 H 55.050 -0.910 -8.836 1.00 . A A . 118 LYS HB2 1 1
20 22587 1 1 28 LYS HB3 H 54.085 0.291 -9.695 1.00 . A A . 118 LYS HB3 1 1
20 22588 1 1 28 LYS HD2 H 57.224 -1.349 -9.690 1.00 . A A . 118 LYS HD2 1 1
20 22589 1 1 28 LYS HD3 H 56.142 -1.302 -11.081 1.00 . A A . 118 LYS HD3 1 1
20 22590 1 1 28 LYS HE2 H 58.260 0.698 -11.273 1.00 . A A . 118 LYS HE2 1 1
20 22591 1 1 28 LYS HE3 H 58.903 -0.940 -11.148 1.00 . A A . 118 LYS HE3 1 1
20 22592 1 1 28 LYS HG2 H 55.892 1.157 -10.766 1.00 . A A . 118 LYS HG2 1 1
20 22593 1 1 28 LYS HG3 H 56.910 1.050 -9.329 1.00 . A A . 118 LYS HG3 1 1
20 22594 1 1 28 LYS HZ1 H 58.207 -1.419 -13.188 1.00 . A A . 118 LYS HZ1 1 1
20 22595 1 1 28 LYS HZ2 H 57.909 0.240 -13.402 1.00 . A A . 118 LYS HZ2 1 1
20 22596 1 1 28 LYS HZ3 H 56.656 -0.794 -12.904 1.00 . A A . 118 LYS HZ3 1 1
20 22597 1 1 28 LYS N N 55.639 0.336 -6.756 1.00 . A A . 118 LYS N 1 1
20 22598 1 1 28 LYS NZ N 57.675 -0.600 -12.833 1.00 . A A . 118 LYS NZ 1 1
20 22599 1 1 28 LYS O O 52.893 2.269 -7.804 1.00 . A A . 118 LYS O 1 1
20 22600 1 1 29 ILE C C 51.324 1.528 -5.367 1.00 . A A . 119 ILE C 1 1
20 22601 1 1 29 ILE CA C 51.492 0.377 -6.354 1.00 . A A . 119 ILE CA 1 1
20 22602 1 1 29 ILE CB C 51.027 -0.918 -5.688 1.00 . A A . 119 ILE CB 1 1
20 22603 1 1 29 ILE CD1 C 50.968 -3.407 -5.888 1.00 . A A . 119 ILE CD1 1 1
20 22604 1 1 29 ILE CG1 C 51.371 -2.108 -6.587 1.00 . A A . 119 ILE CG1 1 1
20 22605 1 1 29 ILE CG2 C 49.514 -0.868 -5.475 1.00 . A A . 119 ILE CG2 1 1
20 22606 1 1 29 ILE H H 53.398 -0.536 -6.541 1.00 . A A . 119 ILE H 1 1
20 22607 1 1 29 ILE HA H 50.876 0.565 -7.221 1.00 . A A . 119 ILE HA 1 1
20 22608 1 1 29 ILE HB H 51.521 -1.030 -4.734 1.00 . A A . 119 ILE HB 1 1
20 22609 1 1 29 ILE HD11 H 49.909 -3.573 -6.020 1.00 . A A . 119 ILE HD11 1 1
20 22610 1 1 29 ILE HD12 H 51.192 -3.333 -4.833 1.00 . A A . 119 ILE HD12 1 1
20 22611 1 1 29 ILE HD13 H 51.518 -4.232 -6.316 1.00 . A A . 119 ILE HD13 1 1
20 22612 1 1 29 ILE HG12 H 50.836 -2.019 -7.522 1.00 . A A . 119 ILE HG12 1 1
20 22613 1 1 29 ILE HG13 H 52.433 -2.119 -6.778 1.00 . A A . 119 ILE HG13 1 1
20 22614 1 1 29 ILE HG21 H 49.013 -1.178 -6.380 1.00 . A A . 119 ILE HG21 1 1
20 22615 1 1 29 ILE HG22 H 49.219 0.141 -5.227 1.00 . A A . 119 ILE HG22 1 1
20 22616 1 1 29 ILE HG23 H 49.242 -1.531 -4.667 1.00 . A A . 119 ILE HG23 1 1
20 22617 1 1 29 ILE N N 52.886 0.265 -6.775 1.00 . A A . 119 ILE N 1 1
20 22618 1 1 29 ILE O O 50.398 2.331 -5.478 1.00 . A A . 119 ILE O 1 1
20 22619 1 1 30 MET C C 52.406 4.016 -4.036 1.00 . A A . 120 MET C 1 1
20 22620 1 1 30 MET CA C 52.179 2.652 -3.391 1.00 . A A . 120 MET CA 1 1
20 22621 1 1 30 MET CB C 53.249 2.424 -2.321 1.00 . A A . 120 MET CB 1 1
20 22622 1 1 30 MET CE C 50.882 3.832 0.667 1.00 . A A . 120 MET CE 1 1
20 22623 1 1 30 MET CG C 52.608 2.479 -0.933 1.00 . A A . 120 MET CG 1 1
20 22624 1 1 30 MET H H 52.947 0.927 -4.359 1.00 . A A . 120 MET H 1 1
20 22625 1 1 30 MET HA H 51.207 2.641 -2.921 1.00 . A A . 120 MET HA 1 1
20 22626 1 1 30 MET HB2 H 53.705 1.456 -2.469 1.00 . A A . 120 MET HB2 1 1
20 22627 1 1 30 MET HB3 H 54.003 3.193 -2.397 1.00 . A A . 120 MET HB3 1 1
20 22628 1 1 30 MET HE1 H 51.264 3.161 1.424 1.00 . A A . 120 MET HE1 1 1
20 22629 1 1 30 MET HE2 H 50.050 3.366 0.164 1.00 . A A . 120 MET HE2 1 1
20 22630 1 1 30 MET HE3 H 50.552 4.752 1.128 1.00 . A A . 120 MET HE3 1 1
20 22631 1 1 30 MET HG2 H 51.711 1.878 -0.925 1.00 . A A . 120 MET HG2 1 1
20 22632 1 1 30 MET HG3 H 53.303 2.098 -0.199 1.00 . A A . 120 MET HG3 1 1
20 22633 1 1 30 MET N N 52.232 1.596 -4.398 1.00 . A A . 120 MET N 1 1
20 22634 1 1 30 MET O O 52.174 5.056 -3.418 1.00 . A A . 120 MET O 1 1
20 22635 1 1 30 MET SD S 52.190 4.194 -0.530 1.00 . A A . 120 MET SD 1 1
20 22636 1 1 31 LEU C C 52.065 5.483 -7.075 1.00 . A A . 121 LEU C 1 1
20 22637 1 1 31 LEU CA C 53.127 5.246 -6.004 1.00 . A A . 121 LEU CA 1 1
20 22638 1 1 31 LEU CB C 54.502 5.198 -6.674 1.00 . A A . 121 LEU CB 1 1
20 22639 1 1 31 LEU CD1 C 56.898 4.574 -6.347 1.00 . A A . 121 LEU CD1 1 1
20 22640 1 1 31 LEU CD2 C 55.722 5.955 -4.630 1.00 . A A . 121 LEU CD2 1 1
20 22641 1 1 31 LEU CG C 55.563 4.817 -5.641 1.00 . A A . 121 LEU CG 1 1
20 22642 1 1 31 LEU H H 53.037 3.144 -5.727 1.00 . A A . 121 LEU H 1 1
20 22643 1 1 31 LEU HA H 53.110 6.066 -5.304 1.00 . A A . 121 LEU HA 1 1
20 22644 1 1 31 LEU HB2 H 54.490 4.465 -7.467 1.00 . A A . 121 LEU HB2 1 1
20 22645 1 1 31 LEU HB3 H 54.735 6.168 -7.085 1.00 . A A . 121 LEU HB3 1 1
20 22646 1 1 31 LEU HD11 H 57.657 5.208 -5.911 1.00 . A A . 121 LEU HD11 1 1
20 22647 1 1 31 LEU HD12 H 56.797 4.805 -7.397 1.00 . A A . 121 LEU HD12 1 1
20 22648 1 1 31 LEU HD13 H 57.184 3.539 -6.232 1.00 . A A . 121 LEU HD13 1 1
20 22649 1 1 31 LEU HD21 H 54.765 6.428 -4.467 1.00 . A A . 121 LEU HD21 1 1
20 22650 1 1 31 LEU HD22 H 56.422 6.682 -5.014 1.00 . A A . 121 LEU HD22 1 1
20 22651 1 1 31 LEU HD23 H 56.091 5.558 -3.696 1.00 . A A . 121 LEU HD23 1 1
20 22652 1 1 31 LEU HG H 55.258 3.916 -5.128 1.00 . A A . 121 LEU HG 1 1
20 22653 1 1 31 LEU N N 52.866 4.002 -5.285 1.00 . A A . 121 LEU N 1 1
20 22654 1 1 31 LEU O O 51.390 6.513 -7.084 1.00 . A A . 121 LEU O 1 1
20 22655 1 1 32 GLN C C 49.555 4.872 -8.513 1.00 . A A . 122 GLN C 1 1
20 22656 1 1 32 GLN CA C 50.956 4.627 -9.065 1.00 . A A . 122 GLN CA 1 1
20 22657 1 1 32 GLN CB C 50.942 3.344 -9.897 1.00 . A A . 122 GLN CB 1 1
20 22658 1 1 32 GLN CD C 53.304 3.606 -10.660 1.00 . A A . 122 GLN CD 1 1
20 22659 1 1 32 GLN CG C 51.851 3.514 -11.116 1.00 . A A . 122 GLN CG 1 1
20 22660 1 1 32 GLN H H 52.502 3.724 -7.925 1.00 . A A . 122 GLN H 1 1
20 22661 1 1 32 GLN HA H 51.231 5.452 -9.703 1.00 . A A . 122 GLN HA 1 1
20 22662 1 1 32 GLN HB2 H 51.297 2.520 -9.294 1.00 . A A . 122 GLN HB2 1 1
20 22663 1 1 32 GLN HB3 H 49.934 3.141 -10.228 1.00 . A A . 122 GLN HB3 1 1
20 22664 1 1 32 GLN HE21 H 53.441 5.554 -11.020 1.00 . A A . 122 GLN HE21 1 1
20 22665 1 1 32 GLN HE22 H 54.849 4.828 -10.411 1.00 . A A . 122 GLN HE22 1 1
20 22666 1 1 32 GLN HG2 H 51.733 2.665 -11.773 1.00 . A A . 122 GLN HG2 1 1
20 22667 1 1 32 GLN HG3 H 51.583 4.417 -11.643 1.00 . A A . 122 GLN HG3 1 1
20 22668 1 1 32 GLN N N 51.932 4.519 -7.981 1.00 . A A . 122 GLN N 1 1
20 22669 1 1 32 GLN NE2 N 53.915 4.759 -10.700 1.00 . A A . 122 GLN NE2 1 1
20 22670 1 1 32 GLN O O 48.658 5.312 -9.233 1.00 . A A . 122 GLN O 1 1
20 22671 1 1 32 GLN OE1 O 53.900 2.607 -10.258 1.00 . A A . 122 GLN OE1 1 1
20 22672 1 1 33 ALA C C 47.926 6.185 -6.056 1.00 . A A . 123 ALA C 1 1
20 22673 1 1 33 ALA CA C 48.070 4.764 -6.595 1.00 . A A . 123 ALA CA 1 1
20 22674 1 1 33 ALA CB C 47.891 3.776 -5.441 1.00 . A A . 123 ALA CB 1 1
20 22675 1 1 33 ALA H H 50.121 4.225 -6.703 1.00 . A A . 123 ALA H 1 1
20 22676 1 1 33 ALA HA H 47.297 4.587 -7.326 1.00 . A A . 123 ALA HA 1 1
20 22677 1 1 33 ALA HB1 H 48.341 4.181 -4.547 1.00 . A A . 123 ALA HB1 1 1
20 22678 1 1 33 ALA HB2 H 48.368 2.840 -5.692 1.00 . A A . 123 ALA HB2 1 1
20 22679 1 1 33 ALA HB3 H 46.838 3.609 -5.270 1.00 . A A . 123 ALA HB3 1 1
20 22680 1 1 33 ALA N N 49.373 4.577 -7.229 1.00 . A A . 123 ALA N 1 1
20 22681 1 1 33 ALA O O 46.832 6.749 -6.043 1.00 . A A . 123 ALA O 1 1
20 22682 1 1 34 THR C C 49.212 9.139 -6.175 1.00 . A A . 124 THR C 1 1
20 22683 1 1 34 THR CA C 49.022 8.112 -5.064 1.00 . A A . 124 THR CA 1 1
20 22684 1 1 34 THR CB C 50.131 8.291 -4.026 1.00 . A A . 124 THR CB 1 1
20 22685 1 1 34 THR CG2 C 51.491 8.079 -4.690 1.00 . A A . 124 THR CG2 1 1
20 22686 1 1 34 THR H H 49.885 6.259 -5.639 1.00 . A A . 124 THR H 1 1
20 22687 1 1 34 THR HA H 48.068 8.284 -4.588 1.00 . A A . 124 THR HA 1 1
20 22688 1 1 34 THR HB H 50.005 7.568 -3.236 1.00 . A A . 124 THR HB 1 1
20 22689 1 1 34 THR HG1 H 50.827 9.730 -2.918 1.00 . A A . 124 THR HG1 1 1
20 22690 1 1 34 THR HG21 H 52.275 8.258 -3.970 1.00 . A A . 124 THR HG21 1 1
20 22691 1 1 34 THR HG22 H 51.598 8.766 -5.517 1.00 . A A . 124 THR HG22 1 1
20 22692 1 1 34 THR HG23 H 51.559 7.065 -5.053 1.00 . A A . 124 THR HG23 1 1
20 22693 1 1 34 THR N N 49.041 6.756 -5.608 1.00 . A A . 124 THR N 1 1
20 22694 1 1 34 THR O O 50.006 10.072 -6.048 1.00 . A A . 124 THR O 1 1
20 22695 1 1 34 THR OG1 O 50.063 9.603 -3.486 1.00 . A A . 124 THR OG1 1 1
20 22696 1 1 35 GLY C C 49.818 9.619 -9.214 1.00 . A A . 125 GLY C 1 1
20 22697 1 1 35 GLY CA C 48.560 9.881 -8.393 1.00 . A A . 125 GLY CA 1 1
20 22698 1 1 35 GLY H H 47.853 8.202 -7.307 1.00 . A A . 125 GLY H 1 1
20 22699 1 1 35 GLY HA2 H 47.691 9.755 -9.023 1.00 . A A . 125 GLY HA2 1 1
20 22700 1 1 35 GLY HA3 H 48.587 10.895 -8.023 1.00 . A A . 125 GLY HA3 1 1
20 22701 1 1 35 GLY N N 48.471 8.961 -7.264 1.00 . A A . 125 GLY N 1 1
20 22702 1 1 35 GLY O O 50.324 10.508 -9.896 1.00 . A A . 125 GLY O 1 1
20 22703 1 1 36 GLU C C 52.535 9.147 -9.869 1.00 . A A . 126 GLU C 1 1
20 22704 1 1 36 GLU CA C 51.515 8.010 -9.886 1.00 . A A . 126 GLU CA 1 1
20 22705 1 1 36 GLU CB C 51.173 7.659 -11.341 1.00 . A A . 126 GLU CB 1 1
20 22706 1 1 36 GLU CD C 49.356 7.688 -13.053 1.00 . A A . 126 GLU CD 1 1
20 22707 1 1 36 GLU CG C 49.820 8.268 -11.722 1.00 . A A . 126 GLU CG 1 1
20 22708 1 1 36 GLU H H 49.864 7.718 -8.582 1.00 . A A . 126 GLU H 1 1
20 22709 1 1 36 GLU HA H 51.956 7.143 -9.416 1.00 . A A . 126 GLU HA 1 1
20 22710 1 1 36 GLU HB2 H 51.939 8.051 -11.993 1.00 . A A . 126 GLU HB2 1 1
20 22711 1 1 36 GLU HB3 H 51.124 6.586 -11.448 1.00 . A A . 126 GLU HB3 1 1
20 22712 1 1 36 GLU HG2 H 49.094 8.038 -10.955 1.00 . A A . 126 GLU HG2 1 1
20 22713 1 1 36 GLU HG3 H 49.920 9.339 -11.813 1.00 . A A . 126 GLU HG3 1 1
20 22714 1 1 36 GLU N N 50.313 8.386 -9.141 1.00 . A A . 126 GLU N 1 1
20 22715 1 1 36 GLU O O 53.357 9.242 -8.958 1.00 . A A . 126 GLU O 1 1
20 22716 1 1 36 GLU OE1 O 48.829 6.587 -13.046 1.00 . A A . 126 GLU OE1 1 1
20 22717 1 1 36 GLU OE2 O 49.533 8.353 -14.060 1.00 . A A . 126 GLU OE2 1 1
20 22718 1 1 37 THR C C 54.772 10.766 -10.447 1.00 . A A . 127 THR C 1 1
20 22719 1 1 37 THR CA C 53.392 11.140 -10.980 1.00 . A A . 127 THR CA 1 1
20 22720 1 1 37 THR CB C 52.860 12.332 -10.181 1.00 . A A . 127 THR CB 1 1
20 22721 1 1 37 THR CG2 C 52.937 12.023 -8.684 1.00 . A A . 127 THR CG2 1 1
20 22722 1 1 37 THR H H 51.793 9.882 -11.580 1.00 . A A . 127 THR H 1 1
20 22723 1 1 37 THR HA H 53.484 11.430 -12.015 1.00 . A A . 127 THR HA 1 1
20 22724 1 1 37 THR HB H 51.833 12.519 -10.453 1.00 . A A . 127 THR HB 1 1
20 22725 1 1 37 THR HG1 H 53.086 14.254 -10.369 1.00 . A A . 127 THR HG1 1 1
20 22726 1 1 37 THR HG21 H 53.972 11.973 -8.379 1.00 . A A . 127 THR HG21 1 1
20 22727 1 1 37 THR HG22 H 52.457 11.076 -8.487 1.00 . A A . 127 THR HG22 1 1
20 22728 1 1 37 THR HG23 H 52.435 12.802 -8.130 1.00 . A A . 127 THR HG23 1 1
20 22729 1 1 37 THR N N 52.471 10.008 -10.884 1.00 . A A . 127 THR N 1 1
20 22730 1 1 37 THR O O 55.469 11.590 -9.855 1.00 . A A . 127 THR O 1 1
20 22731 1 1 37 THR OG1 O 53.644 13.480 -10.470 1.00 . A A . 127 THR OG1 1 1
20 22732 1 1 38 ILE C C 57.184 8.287 -11.311 1.00 . A A . 128 ILE C 1 1
20 22733 1 1 38 ILE CA C 56.462 9.041 -10.197 1.00 . A A . 128 ILE CA 1 1
20 22734 1 1 38 ILE CB C 56.294 8.116 -8.986 1.00 . A A . 128 ILE CB 1 1
20 22735 1 1 38 ILE CD1 C 57.180 9.689 -7.246 1.00 . A A . 128 ILE CD1 1 1
20 22736 1 1 38 ILE CG1 C 55.937 8.953 -7.752 1.00 . A A . 128 ILE CG1 1 1
20 22737 1 1 38 ILE CG2 C 57.599 7.355 -8.725 1.00 . A A . 128 ILE CG2 1 1
20 22738 1 1 38 ILE H H 54.566 8.897 -11.139 1.00 . A A . 128 ILE H 1 1
20 22739 1 1 38 ILE HA H 57.059 9.892 -9.906 1.00 . A A . 128 ILE HA 1 1
20 22740 1 1 38 ILE HB H 55.502 7.409 -9.183 1.00 . A A . 128 ILE HB 1 1
20 22741 1 1 38 ILE HD11 H 57.896 8.973 -6.874 1.00 . A A . 128 ILE HD11 1 1
20 22742 1 1 38 ILE HD12 H 56.899 10.365 -6.451 1.00 . A A . 128 ILE HD12 1 1
20 22743 1 1 38 ILE HD13 H 57.620 10.251 -8.057 1.00 . A A . 128 ILE HD13 1 1
20 22744 1 1 38 ILE HG12 H 55.175 9.673 -8.014 1.00 . A A . 128 ILE HG12 1 1
20 22745 1 1 38 ILE HG13 H 55.565 8.304 -6.973 1.00 . A A . 128 ILE HG13 1 1
20 22746 1 1 38 ILE HG21 H 57.894 6.828 -9.621 1.00 . A A . 128 ILE HG21 1 1
20 22747 1 1 38 ILE HG22 H 57.448 6.647 -7.924 1.00 . A A . 128 ILE HG22 1 1
20 22748 1 1 38 ILE HG23 H 58.374 8.054 -8.447 1.00 . A A . 128 ILE HG23 1 1
20 22749 1 1 38 ILE N N 55.161 9.512 -10.662 1.00 . A A . 128 ILE N 1 1
20 22750 1 1 38 ILE O O 56.571 7.550 -12.083 1.00 . A A . 128 ILE O 1 1
20 22751 1 1 39 THR C C 59.871 6.506 -11.861 1.00 . A A . 129 THR C 1 1
20 22752 1 1 39 THR CA C 59.305 7.817 -12.399 1.00 . A A . 129 THR CA 1 1
20 22753 1 1 39 THR CB C 60.461 8.718 -12.837 1.00 . A A . 129 THR CB 1 1
20 22754 1 1 39 THR CG2 C 60.045 9.516 -14.073 1.00 . A A . 129 THR CG2 1 1
20 22755 1 1 39 THR H H 58.932 9.079 -10.737 1.00 . A A . 129 THR H 1 1
20 22756 1 1 39 THR HA H 58.683 7.605 -13.256 1.00 . A A . 129 THR HA 1 1
20 22757 1 1 39 THR HB H 61.320 8.111 -13.077 1.00 . A A . 129 THR HB 1 1
20 22758 1 1 39 THR HG1 H 61.152 9.094 -11.058 1.00 . A A . 129 THR HG1 1 1
20 22759 1 1 39 THR HG21 H 59.345 10.287 -13.785 1.00 . A A . 129 THR HG21 1 1
20 22760 1 1 39 THR HG22 H 59.578 8.855 -14.788 1.00 . A A . 129 THR HG22 1 1
20 22761 1 1 39 THR HG23 H 60.917 9.971 -14.518 1.00 . A A . 129 THR HG23 1 1
20 22762 1 1 39 THR N N 58.498 8.481 -11.380 1.00 . A A . 129 THR N 1 1
20 22763 1 1 39 THR O O 59.984 6.311 -10.651 1.00 . A A . 129 THR O 1 1
20 22764 1 1 39 THR OG1 O 60.788 9.610 -11.781 1.00 . A A . 129 THR OG1 1 1
20 22765 1 1 40 GLU C C 61.971 4.494 -11.461 1.00 . A A . 130 GLU C 1 1
20 22766 1 1 40 GLU CA C 60.776 4.313 -12.391 1.00 . A A . 130 GLU CA 1 1
20 22767 1 1 40 GLU CB C 61.223 3.532 -13.628 1.00 . A A . 130 GLU CB 1 1
20 22768 1 1 40 GLU CD C 59.397 2.999 -15.240 1.00 . A A . 130 GLU CD 1 1
20 22769 1 1 40 GLU CG C 60.146 2.513 -14.004 1.00 . A A . 130 GLU CG 1 1
20 22770 1 1 40 GLU H H 60.109 5.820 -13.728 1.00 . A A . 130 GLU H 1 1
20 22771 1 1 40 GLU HA H 60.015 3.746 -11.878 1.00 . A A . 130 GLU HA 1 1
20 22772 1 1 40 GLU HB2 H 61.376 4.216 -14.450 1.00 . A A . 130 GLU HB2 1 1
20 22773 1 1 40 GLU HB3 H 62.146 3.014 -13.413 1.00 . A A . 130 GLU HB3 1 1
20 22774 1 1 40 GLU HG2 H 60.610 1.560 -14.214 1.00 . A A . 130 GLU HG2 1 1
20 22775 1 1 40 GLU HG3 H 59.452 2.403 -13.185 1.00 . A A . 130 GLU HG3 1 1
20 22776 1 1 40 GLU N N 60.223 5.609 -12.778 1.00 . A A . 130 GLU N 1 1
20 22777 1 1 40 GLU O O 62.134 3.760 -10.487 1.00 . A A . 130 GLU O 1 1
20 22778 1 1 40 GLU OE1 O 59.532 4.166 -15.569 1.00 . A A . 130 GLU OE1 1 1
20 22779 1 1 40 GLU OE2 O 58.700 2.197 -15.840 1.00 . A A . 130 GLU OE2 1 1
20 22780 1 1 41 ASP C C 63.617 5.841 -9.486 1.00 . A A . 131 ASP C 1 1
20 22781 1 1 41 ASP CA C 63.989 5.751 -10.963 1.00 . A A . 131 ASP CA 1 1
20 22782 1 1 41 ASP CB C 64.643 7.067 -11.389 1.00 . A A . 131 ASP CB 1 1
20 22783 1 1 41 ASP CG C 65.410 6.859 -12.690 1.00 . A A . 131 ASP CG 1 1
20 22784 1 1 41 ASP H H 62.626 6.032 -12.565 1.00 . A A . 131 ASP H 1 1
20 22785 1 1 41 ASP HA H 64.699 4.949 -11.098 1.00 . A A . 131 ASP HA 1 1
20 22786 1 1 41 ASP HB2 H 63.879 7.817 -11.536 1.00 . A A . 131 ASP HB2 1 1
20 22787 1 1 41 ASP HB3 H 65.326 7.395 -10.619 1.00 . A A . 131 ASP HB3 1 1
20 22788 1 1 41 ASP N N 62.806 5.480 -11.775 1.00 . A A . 131 ASP N 1 1
20 22789 1 1 41 ASP O O 64.400 5.476 -8.611 1.00 . A A . 131 ASP O 1 1
20 22790 1 1 41 ASP OD1 O 65.522 5.721 -13.112 1.00 . A A . 131 ASP OD1 1 1
20 22791 1 1 41 ASP OD2 O 65.875 7.842 -13.244 1.00 . A A . 131 ASP OD2 1 1
20 22792 1 1 42 ASP C C 61.687 5.121 -7.209 1.00 . A A . 132 ASP C 1 1
20 22793 1 1 42 ASP CA C 61.947 6.485 -7.843 1.00 . A A . 132 ASP CA 1 1
20 22794 1 1 42 ASP CB C 60.656 7.306 -7.803 1.00 . A A . 132 ASP CB 1 1
20 22795 1 1 42 ASP CG C 60.958 8.706 -7.278 1.00 . A A . 132 ASP CG 1 1
20 22796 1 1 42 ASP H H 61.834 6.620 -9.959 1.00 . A A . 132 ASP H 1 1
20 22797 1 1 42 ASP HA H 62.703 6.998 -7.270 1.00 . A A . 132 ASP HA 1 1
20 22798 1 1 42 ASP HB2 H 60.243 7.375 -8.799 1.00 . A A . 132 ASP HB2 1 1
20 22799 1 1 42 ASP HB3 H 59.944 6.824 -7.150 1.00 . A A . 132 ASP HB3 1 1
20 22800 1 1 42 ASP N N 62.414 6.340 -9.220 1.00 . A A . 132 ASP N 1 1
20 22801 1 1 42 ASP O O 61.714 4.976 -5.987 1.00 . A A . 132 ASP O 1 1
20 22802 1 1 42 ASP OD1 O 61.627 8.806 -6.263 1.00 . A A . 132 ASP OD1 1 1
20 22803 1 1 42 ASP OD2 O 60.514 9.658 -7.899 1.00 . A A . 132 ASP OD2 1 1
20 22804 1 1 43 ILE C C 62.442 1.979 -7.391 1.00 . A A . 133 ILE C 1 1
20 22805 1 1 43 ILE CA C 61.151 2.778 -7.555 1.00 . A A . 133 ILE CA 1 1
20 22806 1 1 43 ILE CB C 60.228 2.029 -8.517 1.00 . A A . 133 ILE CB 1 1
20 22807 1 1 43 ILE CD1 C 58.628 3.111 -10.101 1.00 . A A . 133 ILE CD1 1 1
20 22808 1 1 43 ILE CG1 C 58.896 2.774 -8.634 1.00 . A A . 133 ILE CG1 1 1
20 22809 1 1 43 ILE CG2 C 59.976 0.617 -7.985 1.00 . A A . 133 ILE CG2 1 1
20 22810 1 1 43 ILE H H 61.409 4.299 -9.015 1.00 . A A . 133 ILE H 1 1
20 22811 1 1 43 ILE HA H 60.663 2.852 -6.595 1.00 . A A . 133 ILE HA 1 1
20 22812 1 1 43 ILE HB H 60.696 1.968 -9.490 1.00 . A A . 133 ILE HB 1 1
20 22813 1 1 43 ILE HD11 H 58.870 4.148 -10.282 1.00 . A A . 133 ILE HD11 1 1
20 22814 1 1 43 ILE HD12 H 57.585 2.940 -10.324 1.00 . A A . 133 ILE HD12 1 1
20 22815 1 1 43 ILE HD13 H 59.239 2.482 -10.732 1.00 . A A . 133 ILE HD13 1 1
20 22816 1 1 43 ILE HG12 H 58.100 2.148 -8.255 1.00 . A A . 133 ILE HG12 1 1
20 22817 1 1 43 ILE HG13 H 58.942 3.686 -8.059 1.00 . A A . 133 ILE HG13 1 1
20 22818 1 1 43 ILE HG21 H 60.152 0.597 -6.920 1.00 . A A . 133 ILE HG21 1 1
20 22819 1 1 43 ILE HG22 H 60.643 -0.077 -8.474 1.00 . A A . 133 ILE HG22 1 1
20 22820 1 1 43 ILE HG23 H 58.953 0.335 -8.186 1.00 . A A . 133 ILE HG23 1 1
20 22821 1 1 43 ILE N N 61.425 4.126 -8.050 1.00 . A A . 133 ILE N 1 1
20 22822 1 1 43 ILE O O 62.656 1.324 -6.371 1.00 . A A . 133 ILE O 1 1
20 22823 1 1 44 GLU C C 65.606 2.009 -7.550 1.00 . A A . 134 GLU C 1 1
20 22824 1 1 44 GLU CA C 64.551 1.283 -8.382 1.00 . A A . 134 GLU CA 1 1
20 22825 1 1 44 GLU CB C 65.088 1.089 -9.802 1.00 . A A . 134 GLU CB 1 1
20 22826 1 1 44 GLU CD C 67.094 0.010 -10.820 1.00 . A A . 134 GLU CD 1 1
20 22827 1 1 44 GLU CG C 65.924 -0.191 -9.862 1.00 . A A . 134 GLU CG 1 1
20 22828 1 1 44 GLU H H 63.062 2.553 -9.207 1.00 . A A . 134 GLU H 1 1
20 22829 1 1 44 GLU HA H 64.372 0.312 -7.945 1.00 . A A . 134 GLU HA 1 1
20 22830 1 1 44 GLU HB2 H 64.260 1.012 -10.492 1.00 . A A . 134 GLU HB2 1 1
20 22831 1 1 44 GLU HB3 H 65.705 1.932 -10.072 1.00 . A A . 134 GLU HB3 1 1
20 22832 1 1 44 GLU HG2 H 66.301 -0.421 -8.876 1.00 . A A . 134 GLU HG2 1 1
20 22833 1 1 44 GLU HG3 H 65.310 -1.007 -10.213 1.00 . A A . 134 GLU HG3 1 1
20 22834 1 1 44 GLU N N 63.291 2.025 -8.414 1.00 . A A . 134 GLU N 1 1
20 22835 1 1 44 GLU O O 66.272 1.406 -6.708 1.00 . A A . 134 GLU O 1 1
20 22836 1 1 44 GLU OE1 O 67.823 0.972 -10.640 1.00 . A A . 134 GLU OE1 1 1
20 22837 1 1 44 GLU OE2 O 67.243 -0.800 -11.719 1.00 . A A . 134 GLU OE2 1 1
20 22838 1 1 45 GLU C C 66.498 4.073 -5.575 1.00 . A A . 135 GLU C 1 1
20 22839 1 1 45 GLU CA C 66.758 4.097 -7.080 1.00 . A A . 135 GLU CA 1 1
20 22840 1 1 45 GLU CB C 66.740 5.549 -7.562 1.00 . A A . 135 GLU CB 1 1
20 22841 1 1 45 GLU CD C 68.017 7.691 -7.619 1.00 . A A . 135 GLU CD 1 1
20 22842 1 1 45 GLU CG C 68.013 6.258 -7.096 1.00 . A A . 135 GLU CG 1 1
20 22843 1 1 45 GLU H H 65.214 3.732 -8.492 1.00 . A A . 135 GLU H 1 1
20 22844 1 1 45 GLU HA H 67.737 3.683 -7.270 1.00 . A A . 135 GLU HA 1 1
20 22845 1 1 45 GLU HB2 H 66.689 5.569 -8.641 1.00 . A A . 135 GLU HB2 1 1
20 22846 1 1 45 GLU HB3 H 65.879 6.054 -7.152 1.00 . A A . 135 GLU HB3 1 1
20 22847 1 1 45 GLU HG2 H 68.046 6.268 -6.016 1.00 . A A . 135 GLU HG2 1 1
20 22848 1 1 45 GLU HG3 H 68.877 5.736 -7.478 1.00 . A A . 135 GLU HG3 1 1
20 22849 1 1 45 GLU N N 65.764 3.304 -7.803 1.00 . A A . 135 GLU N 1 1
20 22850 1 1 45 GLU O O 67.425 3.939 -4.775 1.00 . A A . 135 GLU O 1 1
20 22851 1 1 45 GLU OE1 O 67.224 8.480 -7.133 1.00 . A A . 135 GLU OE1 1 1
20 22852 1 1 45 GLU OE2 O 68.813 7.978 -8.498 1.00 . A A . 135 GLU OE2 1 1
20 22853 1 1 46 LEU C C 64.974 2.817 -3.184 1.00 . A A . 136 LEU C 1 1
20 22854 1 1 46 LEU CA C 64.868 4.218 -3.780 1.00 . A A . 136 LEU CA 1 1
20 22855 1 1 46 LEU CB C 63.437 4.728 -3.596 1.00 . A A . 136 LEU CB 1 1
20 22856 1 1 46 LEU CD1 C 62.507 6.863 -2.692 1.00 . A A . 136 LEU CD1 1 1
20 22857 1 1 46 LEU CD2 C 62.758 4.879 -1.197 1.00 . A A . 136 LEU CD2 1 1
20 22858 1 1 46 LEU CG C 63.372 5.643 -2.372 1.00 . A A . 136 LEU CG 1 1
20 22859 1 1 46 LEU H H 64.534 4.325 -5.875 1.00 . A A . 136 LEU H 1 1
20 22860 1 1 46 LEU HA H 65.540 4.875 -3.249 1.00 . A A . 136 LEU HA 1 1
20 22861 1 1 46 LEU HB2 H 63.137 5.281 -4.475 1.00 . A A . 136 LEU HB2 1 1
20 22862 1 1 46 LEU HB3 H 62.771 3.891 -3.452 1.00 . A A . 136 LEU HB3 1 1
20 22863 1 1 46 LEU HD11 H 62.907 7.730 -2.187 1.00 . A A . 136 LEU HD11 1 1
20 22864 1 1 46 LEU HD12 H 61.496 6.685 -2.356 1.00 . A A . 136 LEU HD12 1 1
20 22865 1 1 46 LEU HD13 H 62.507 7.035 -3.758 1.00 . A A . 136 LEU HD13 1 1
20 22866 1 1 46 LEU HD21 H 62.757 5.507 -0.319 1.00 . A A . 136 LEU HD21 1 1
20 22867 1 1 46 LEU HD22 H 63.339 3.989 -1.003 1.00 . A A . 136 LEU HD22 1 1
20 22868 1 1 46 LEU HD23 H 61.743 4.600 -1.441 1.00 . A A . 136 LEU HD23 1 1
20 22869 1 1 46 LEU HG H 64.370 5.967 -2.112 1.00 . A A . 136 LEU HG 1 1
20 22870 1 1 46 LEU N N 65.231 4.214 -5.196 1.00 . A A . 136 LEU N 1 1
20 22871 1 1 46 LEU O O 65.334 2.649 -2.019 1.00 . A A . 136 LEU O 1 1
20 22872 1 1 47 MET C C 66.019 0.154 -2.799 1.00 . A A . 137 MET C 1 1
20 22873 1 1 47 MET CA C 64.707 0.428 -3.528 1.00 . A A . 137 MET CA 1 1
20 22874 1 1 47 MET CB C 64.583 -0.540 -4.706 1.00 . A A . 137 MET CB 1 1
20 22875 1 1 47 MET CE C 64.366 -4.618 -4.147 1.00 . A A . 137 MET CE 1 1
20 22876 1 1 47 MET CG C 64.133 -1.911 -4.195 1.00 . A A . 137 MET CG 1 1
20 22877 1 1 47 MET H H 64.365 2.004 -4.910 1.00 . A A . 137 MET H 1 1
20 22878 1 1 47 MET HA H 63.887 0.254 -2.848 1.00 . A A . 137 MET HA 1 1
20 22879 1 1 47 MET HB2 H 63.856 -0.160 -5.410 1.00 . A A . 137 MET HB2 1 1
20 22880 1 1 47 MET HB3 H 65.541 -0.637 -5.195 1.00 . A A . 137 MET HB3 1 1
20 22881 1 1 47 MET HE1 H 63.362 -4.695 -4.540 1.00 . A A . 137 MET HE1 1 1
20 22882 1 1 47 MET HE2 H 64.323 -4.489 -3.078 1.00 . A A . 137 MET HE2 1 1
20 22883 1 1 47 MET HE3 H 64.919 -5.519 -4.377 1.00 . A A . 137 MET HE3 1 1
20 22884 1 1 47 MET HG2 H 64.202 -1.934 -3.118 1.00 . A A . 137 MET HG2 1 1
20 22885 1 1 47 MET HG3 H 63.110 -2.088 -4.494 1.00 . A A . 137 MET HG3 1 1
20 22886 1 1 47 MET N N 64.650 1.813 -3.992 1.00 . A A . 137 MET N 1 1
20 22887 1 1 47 MET O O 66.047 -0.541 -1.783 1.00 . A A . 137 MET O 1 1
20 22888 1 1 47 MET SD S 65.198 -3.196 -4.897 1.00 . A A . 137 MET SD 1 1
20 22889 1 1 48 LYS C C 68.610 1.419 -1.519 1.00 . A A . 138 LYS C 1 1
20 22890 1 1 48 LYS CA C 68.423 0.504 -2.726 1.00 . A A . 138 LYS CA 1 1
20 22891 1 1 48 LYS CB C 69.530 0.793 -3.742 1.00 . A A . 138 LYS CB 1 1
20 22892 1 1 48 LYS CD C 71.106 -0.970 -4.548 1.00 . A A . 138 LYS CD 1 1
20 22893 1 1 48 LYS CE C 71.105 -2.451 -4.930 1.00 . A A . 138 LYS CE 1 1
20 22894 1 1 48 LYS CG C 69.690 -0.405 -4.679 1.00 . A A . 138 LYS CG 1 1
20 22895 1 1 48 LYS H H 67.027 1.244 -4.144 1.00 . A A . 138 LYS H 1 1
20 22896 1 1 48 LYS HA H 68.508 -0.522 -2.403 1.00 . A A . 138 LYS HA 1 1
20 22897 1 1 48 LYS HB2 H 69.269 1.669 -4.318 1.00 . A A . 138 LYS HB2 1 1
20 22898 1 1 48 LYS HB3 H 70.460 0.967 -3.222 1.00 . A A . 138 LYS HB3 1 1
20 22899 1 1 48 LYS HD2 H 71.771 -0.429 -5.206 1.00 . A A . 138 LYS HD2 1 1
20 22900 1 1 48 LYS HD3 H 71.444 -0.863 -3.528 1.00 . A A . 138 LYS HD3 1 1
20 22901 1 1 48 LYS HE2 H 71.236 -3.052 -4.041 1.00 . A A . 138 LYS HE2 1 1
20 22902 1 1 48 LYS HE3 H 70.164 -2.701 -5.398 1.00 . A A . 138 LYS HE3 1 1
20 22903 1 1 48 LYS HG2 H 68.971 -1.167 -4.416 1.00 . A A . 138 LYS HG2 1 1
20 22904 1 1 48 LYS HG3 H 69.524 -0.090 -5.698 1.00 . A A . 138 LYS HG3 1 1
20 22905 1 1 48 LYS HZ1 H 73.124 -2.462 -5.436 1.00 . A A . 138 LYS HZ1 1 1
20 22906 1 1 48 LYS HZ2 H 72.084 -2.155 -6.743 1.00 . A A . 138 LYS HZ2 1 1
20 22907 1 1 48 LYS HZ3 H 72.233 -3.731 -6.125 1.00 . A A . 138 LYS HZ3 1 1
20 22908 1 1 48 LYS N N 67.108 0.703 -3.331 1.00 . A A . 138 LYS N 1 1
20 22909 1 1 48 LYS NZ N 72.221 -2.720 -5.880 1.00 . A A . 138 LYS NZ 1 1
20 22910 1 1 48 LYS O O 69.441 1.159 -0.649 1.00 . A A . 138 LYS O 1 1
20 22911 1 1 49 ASP C C 67.493 2.800 0.939 1.00 . A A . 139 ASP C 1 1
20 22912 1 1 49 ASP CA C 67.925 3.449 -0.373 1.00 . A A . 139 ASP CA 1 1
20 22913 1 1 49 ASP CB C 67.039 4.669 -0.640 1.00 . A A . 139 ASP CB 1 1
20 22914 1 1 49 ASP CG C 67.890 5.802 -1.202 1.00 . A A . 139 ASP CG 1 1
20 22915 1 1 49 ASP H H 67.189 2.656 -2.200 1.00 . A A . 139 ASP H 1 1
20 22916 1 1 49 ASP HA H 68.949 3.778 -0.280 1.00 . A A . 139 ASP HA 1 1
20 22917 1 1 49 ASP HB2 H 66.271 4.406 -1.353 1.00 . A A . 139 ASP HB2 1 1
20 22918 1 1 49 ASP HB3 H 66.580 4.989 0.283 1.00 . A A . 139 ASP HB3 1 1
20 22919 1 1 49 ASP N N 67.831 2.497 -1.477 1.00 . A A . 139 ASP N 1 1
20 22920 1 1 49 ASP O O 67.830 3.275 2.023 1.00 . A A . 139 ASP O 1 1
20 22921 1 1 49 ASP OD1 O 69.102 5.723 -1.083 1.00 . A A . 139 ASP OD1 1 1
20 22922 1 1 49 ASP OD2 O 67.317 6.734 -1.743 1.00 . A A . 139 ASP OD2 1 1
20 22923 1 1 50 GLY C C 66.718 -0.456 2.001 1.00 . A A . 140 GLY C 1 1
20 22924 1 1 50 GLY CA C 66.269 1.001 2.018 1.00 . A A . 140 GLY CA 1 1
20 22925 1 1 50 GLY H H 66.502 1.372 -0.059 1.00 . A A . 140 GLY H 1 1
20 22926 1 1 50 GLY HA2 H 66.665 1.486 2.899 1.00 . A A . 140 GLY HA2 1 1
20 22927 1 1 50 GLY HA3 H 65.191 1.037 2.047 1.00 . A A . 140 GLY HA3 1 1
20 22928 1 1 50 GLY N N 66.742 1.707 0.830 1.00 . A A . 140 GLY N 1 1
20 22929 1 1 50 GLY O O 66.248 -1.274 2.792 1.00 . A A . 140 GLY O 1 1
20 22930 1 1 51 ASP C C 69.587 -2.209 1.455 1.00 . A A . 141 ASP C 1 1
20 22931 1 1 51 ASP CA C 68.139 -2.138 0.979 1.00 . A A . 141 ASP CA 1 1
20 22932 1 1 51 ASP CB C 68.066 -2.620 -0.471 1.00 . A A . 141 ASP CB 1 1
20 22933 1 1 51 ASP CG C 67.403 -3.992 -0.519 1.00 . A A . 141 ASP CG 1 1
20 22934 1 1 51 ASP H H 67.974 -0.081 0.485 1.00 . A A . 141 ASP H 1 1
20 22935 1 1 51 ASP HA H 67.535 -2.788 1.594 1.00 . A A . 141 ASP HA 1 1
20 22936 1 1 51 ASP HB2 H 67.487 -1.919 -1.054 1.00 . A A . 141 ASP HB2 1 1
20 22937 1 1 51 ASP HB3 H 69.064 -2.691 -0.879 1.00 . A A . 141 ASP HB3 1 1
20 22938 1 1 51 ASP N N 67.634 -0.773 1.090 1.00 . A A . 141 ASP N 1 1
20 22939 1 1 51 ASP O O 70.464 -2.707 0.749 1.00 . A A . 141 ASP O 1 1
20 22940 1 1 51 ASP OD1 O 66.184 -4.039 -0.496 1.00 . A A . 141 ASP OD1 1 1
20 22941 1 1 51 ASP OD2 O 68.123 -4.976 -0.577 1.00 . A A . 141 ASP OD2 1 1
20 22942 1 1 52 LYS C C 71.646 -3.152 3.440 1.00 . A A . 142 LYS C 1 1
20 22943 1 1 52 LYS CA C 71.173 -1.718 3.226 1.00 . A A . 142 LYS CA 1 1
20 22944 1 1 52 LYS CB C 71.203 -0.977 4.564 1.00 . A A . 142 LYS CB 1 1
20 22945 1 1 52 LYS CD C 72.068 1.074 5.701 1.00 . A A . 142 LYS CD 1 1
20 22946 1 1 52 LYS CE C 73.520 1.556 5.691 1.00 . A A . 142 LYS CE 1 1
20 22947 1 1 52 LYS CG C 71.728 0.445 4.349 1.00 . A A . 142 LYS CG 1 1
20 22948 1 1 52 LYS H H 69.089 -1.322 3.181 1.00 . A A . 142 LYS H 1 1
20 22949 1 1 52 LYS HA H 71.845 -1.226 2.539 1.00 . A A . 142 LYS HA 1 1
20 22950 1 1 52 LYS HB2 H 70.204 -0.935 4.974 1.00 . A A . 142 LYS HB2 1 1
20 22951 1 1 52 LYS HB3 H 71.853 -1.498 5.250 1.00 . A A . 142 LYS HB3 1 1
20 22952 1 1 52 LYS HD2 H 71.411 1.912 5.883 1.00 . A A . 142 LYS HD2 1 1
20 22953 1 1 52 LYS HD3 H 71.939 0.339 6.482 1.00 . A A . 142 LYS HD3 1 1
20 22954 1 1 52 LYS HE2 H 73.785 1.920 6.673 1.00 . A A . 142 LYS HE2 1 1
20 22955 1 1 52 LYS HE3 H 74.170 0.736 5.424 1.00 . A A . 142 LYS HE3 1 1
20 22956 1 1 52 LYS HG2 H 72.615 0.413 3.732 1.00 . A A . 142 LYS HG2 1 1
20 22957 1 1 52 LYS HG3 H 70.970 1.038 3.859 1.00 . A A . 142 LYS HG3 1 1
20 22958 1 1 52 LYS HZ1 H 72.742 2.888 4.292 1.00 . A A . 142 LYS HZ1 1 1
20 22959 1 1 52 LYS HZ2 H 74.314 2.349 3.937 1.00 . A A . 142 LYS HZ2 1 1
20 22960 1 1 52 LYS HZ3 H 74.063 3.496 5.165 1.00 . A A . 142 LYS HZ3 1 1
20 22961 1 1 52 LYS N N 69.826 -1.706 2.662 1.00 . A A . 142 LYS N 1 1
20 22962 1 1 52 LYS NZ N 73.671 2.655 4.696 1.00 . A A . 142 LYS NZ 1 1
20 22963 1 1 52 LYS O O 72.780 -3.503 3.113 1.00 . A A . 142 LYS O 1 1
20 22964 1 1 53 ASN C C 71.518 -6.074 2.959 1.00 . A A . 143 ASN C 1 1
20 22965 1 1 53 ASN CA C 71.101 -5.378 4.253 1.00 . A A . 143 ASN CA 1 1
20 22966 1 1 53 ASN CB C 69.905 -6.117 4.867 1.00 . A A . 143 ASN CB 1 1
20 22967 1 1 53 ASN CG C 68.882 -6.450 3.782 1.00 . A A . 143 ASN CG 1 1
20 22968 1 1 53 ASN H H 69.874 -3.644 4.238 1.00 . A A . 143 ASN H 1 1
20 22969 1 1 53 ASN HA H 71.925 -5.414 4.949 1.00 . A A . 143 ASN HA 1 1
20 22970 1 1 53 ASN HB2 H 70.248 -7.031 5.329 1.00 . A A . 143 ASN HB2 1 1
20 22971 1 1 53 ASN HB3 H 69.442 -5.490 5.614 1.00 . A A . 143 ASN HB3 1 1
20 22972 1 1 53 ASN HD21 H 68.900 -4.626 2.996 1.00 . A A . 143 ASN HD21 1 1
20 22973 1 1 53 ASN HD22 H 67.863 -5.733 2.237 1.00 . A A . 143 ASN HD22 1 1
20 22974 1 1 53 ASN N N 70.763 -3.979 3.996 1.00 . A A . 143 ASN N 1 1
20 22975 1 1 53 ASN ND2 N 68.519 -5.526 2.935 1.00 . A A . 143 ASN ND2 1 1
20 22976 1 1 53 ASN O O 72.137 -7.138 2.981 1.00 . A A . 143 ASN O 1 1
20 22977 1 1 53 ASN OD1 O 68.400 -7.580 3.703 1.00 . A A . 143 ASN OD1 1 1
20 22978 1 1 54 ASN C C 70.965 -7.441 0.399 1.00 . A A . 144 ASN C 1 1
20 22979 1 1 54 ASN CA C 71.512 -6.023 0.528 1.00 . A A . 144 ASN CA 1 1
20 22980 1 1 54 ASN CB C 73.030 -6.055 0.340 1.00 . A A . 144 ASN CB 1 1
20 22981 1 1 54 ASN CG C 73.357 -6.502 -1.081 1.00 . A A . 144 ASN CG 1 1
20 22982 1 1 54 ASN H H 70.678 -4.613 1.877 1.00 . A A . 144 ASN H 1 1
20 22983 1 1 54 ASN HA H 71.078 -5.407 -0.245 1.00 . A A . 144 ASN HA 1 1
20 22984 1 1 54 ASN HB2 H 73.435 -5.068 0.510 1.00 . A A . 144 ASN HB2 1 1
20 22985 1 1 54 ASN HB3 H 73.465 -6.750 1.043 1.00 . A A . 144 ASN HB3 1 1
20 22986 1 1 54 ASN HD21 H 74.036 -4.721 -1.637 1.00 . A A . 144 ASN HD21 1 1
20 22987 1 1 54 ASN HD22 H 74.080 -5.922 -2.836 1.00 . A A . 144 ASN HD22 1 1
20 22988 1 1 54 ASN N N 71.170 -5.459 1.832 1.00 . A A . 144 ASN N 1 1
20 22989 1 1 54 ASN ND2 N 73.866 -5.644 -1.921 1.00 . A A . 144 ASN ND2 1 1
20 22990 1 1 54 ASN O O 71.719 -8.403 0.257 1.00 . A A . 144 ASN O 1 1
20 22991 1 1 54 ASN OD1 O 73.143 -7.661 -1.438 1.00 . A A . 144 ASN OD1 1 1
20 22992 1 1 55 ASP C C 68.052 -8.899 -0.861 1.00 . A A . 145 ASP C 1 1
20 22993 1 1 55 ASP CA C 68.994 -8.863 0.339 1.00 . A A . 145 ASP CA 1 1
20 22994 1 1 55 ASP CB C 68.196 -9.171 1.607 1.00 . A A . 145 ASP CB 1 1
20 22995 1 1 55 ASP CG C 67.451 -10.490 1.432 1.00 . A A . 145 ASP CG 1 1
20 22996 1 1 55 ASP H H 69.091 -6.755 0.567 1.00 . A A . 145 ASP H 1 1
20 22997 1 1 55 ASP HA H 69.753 -9.620 0.212 1.00 . A A . 145 ASP HA 1 1
20 22998 1 1 55 ASP HB2 H 68.871 -9.247 2.447 1.00 . A A . 145 ASP HB2 1 1
20 22999 1 1 55 ASP HB3 H 67.485 -8.379 1.786 1.00 . A A . 145 ASP HB3 1 1
20 23000 1 1 55 ASP N N 69.641 -7.557 0.450 1.00 . A A . 145 ASP N 1 1
20 23001 1 1 55 ASP O O 67.731 -9.967 -1.383 1.00 . A A . 145 ASP O 1 1
20 23002 1 1 55 ASP OD1 O 68.105 -11.487 1.171 1.00 . A A . 145 ASP OD1 1 1
20 23003 1 1 55 ASP OD2 O 66.238 -10.484 1.560 1.00 . A A . 145 ASP OD2 1 1
20 23004 1 1 56 GLY C C 65.253 -7.558 -1.963 1.00 . A A . 146 GLY C 1 1
20 23005 1 1 56 GLY CA C 66.701 -7.632 -2.433 1.00 . A A . 146 GLY CA 1 1
20 23006 1 1 56 GLY H H 67.895 -6.902 -0.839 1.00 . A A . 146 GLY H 1 1
20 23007 1 1 56 GLY HA2 H 66.936 -6.748 -3.007 1.00 . A A . 146 GLY HA2 1 1
20 23008 1 1 56 GLY HA3 H 66.826 -8.505 -3.056 1.00 . A A . 146 GLY HA3 1 1
20 23009 1 1 56 GLY N N 67.609 -7.721 -1.293 1.00 . A A . 146 GLY N 1 1
20 23010 1 1 56 GLY O O 64.371 -8.217 -2.514 1.00 . A A . 146 GLY O 1 1
20 23011 1 1 57 ARG C C 63.700 -5.671 0.826 1.00 . A A . 147 ARG C 1 1
20 23012 1 1 57 ARG CA C 63.674 -6.591 -0.391 1.00 . A A . 147 ARG CA 1 1
20 23013 1 1 57 ARG CB C 63.105 -7.949 0.024 1.00 . A A . 147 ARG CB 1 1
20 23014 1 1 57 ARG CD C 63.481 -9.961 1.457 1.00 . A A . 147 ARG CD 1 1
20 23015 1 1 57 ARG CG C 64.073 -8.631 0.993 1.00 . A A . 147 ARG CG 1 1
20 23016 1 1 57 ARG CZ C 63.819 -12.324 1.013 1.00 . A A . 147 ARG CZ 1 1
20 23017 1 1 57 ARG H H 65.763 -6.250 -0.536 1.00 . A A . 147 ARG H 1 1
20 23018 1 1 57 ARG HA H 63.036 -6.160 -1.147 1.00 . A A . 147 ARG HA 1 1
20 23019 1 1 57 ARG HB2 H 62.149 -7.808 0.507 1.00 . A A . 147 ARG HB2 1 1
20 23020 1 1 57 ARG HB3 H 62.978 -8.569 -0.850 1.00 . A A . 147 ARG HB3 1 1
20 23021 1 1 57 ARG HD2 H 63.761 -10.136 2.485 1.00 . A A . 147 ARG HD2 1 1
20 23022 1 1 57 ARG HD3 H 62.403 -9.915 1.386 1.00 . A A . 147 ARG HD3 1 1
20 23023 1 1 57 ARG HE H 64.425 -10.864 -0.215 1.00 . A A . 147 ARG HE 1 1
20 23024 1 1 57 ARG HG2 H 65.015 -8.809 0.494 1.00 . A A . 147 ARG HG2 1 1
20 23025 1 1 57 ARG HG3 H 64.234 -7.992 1.848 1.00 . A A . 147 ARG HG3 1 1
20 23026 1 1 57 ARG HH11 H 62.881 -11.852 2.717 1.00 . A A . 147 ARG HH11 1 1
20 23027 1 1 57 ARG HH12 H 63.105 -13.545 2.430 1.00 . A A . 147 ARG HH12 1 1
20 23028 1 1 57 ARG HH21 H 64.721 -13.084 -0.604 1.00 . A A . 147 ARG HH21 1 1
20 23029 1 1 57 ARG HH22 H 64.147 -14.243 0.547 1.00 . A A . 147 ARG HH22 1 1
20 23030 1 1 57 ARG N N 65.020 -6.748 -0.935 1.00 . A A . 147 ARG N 1 1
20 23031 1 1 57 ARG NE N 63.975 -11.060 0.632 1.00 . A A . 147 ARG NE 1 1
20 23032 1 1 57 ARG NH1 N 63.222 -12.595 2.141 1.00 . A A . 147 ARG NH1 1 1
20 23033 1 1 57 ARG NH2 N 64.264 -13.293 0.260 1.00 . A A . 147 ARG NH2 1 1
20 23034 1 1 57 ARG O O 64.711 -5.034 1.119 1.00 . A A . 147 ARG O 1 1
20 23035 1 1 58 ILE C C 62.169 -5.609 3.949 1.00 . A A . 148 ILE C 1 1
20 23036 1 1 58 ILE CA C 62.477 -4.763 2.716 1.00 . A A . 148 ILE CA 1 1
20 23037 1 1 58 ILE CB C 61.373 -3.722 2.534 1.00 . A A . 148 ILE CB 1 1
20 23038 1 1 58 ILE CD1 C 63.100 -2.113 1.715 1.00 . A A . 148 ILE CD1 1 1
20 23039 1 1 58 ILE CG1 C 61.755 -2.768 1.400 1.00 . A A . 148 ILE CG1 1 1
20 23040 1 1 58 ILE CG2 C 61.198 -2.931 3.830 1.00 . A A . 148 ILE CG2 1 1
20 23041 1 1 58 ILE H H 61.798 -6.137 1.251 1.00 . A A . 148 ILE H 1 1
20 23042 1 1 58 ILE HA H 63.417 -4.254 2.863 1.00 . A A . 148 ILE HA 1 1
20 23043 1 1 58 ILE HB H 60.446 -4.220 2.290 1.00 . A A . 148 ILE HB 1 1
20 23044 1 1 58 ILE HD11 H 63.278 -2.151 2.780 1.00 . A A . 148 ILE HD11 1 1
20 23045 1 1 58 ILE HD12 H 63.082 -1.084 1.391 1.00 . A A . 148 ILE HD12 1 1
20 23046 1 1 58 ILE HD13 H 63.888 -2.640 1.198 1.00 . A A . 148 ILE HD13 1 1
20 23047 1 1 58 ILE HG12 H 61.831 -3.321 0.475 1.00 . A A . 148 ILE HG12 1 1
20 23048 1 1 58 ILE HG13 H 60.999 -2.004 1.301 1.00 . A A . 148 ILE HG13 1 1
20 23049 1 1 58 ILE HG21 H 62.167 -2.628 4.200 1.00 . A A . 148 ILE HG21 1 1
20 23050 1 1 58 ILE HG22 H 60.709 -3.551 4.567 1.00 . A A . 148 ILE HG22 1 1
20 23051 1 1 58 ILE HG23 H 60.596 -2.056 3.639 1.00 . A A . 148 ILE HG23 1 1
20 23052 1 1 58 ILE N N 62.574 -5.609 1.531 1.00 . A A . 148 ILE N 1 1
20 23053 1 1 58 ILE O O 61.356 -6.531 3.899 1.00 . A A . 148 ILE O 1 1
20 23054 1 1 59 ASP C C 62.250 -5.072 7.435 1.00 . A A . 149 ASP C 1 1
20 23055 1 1 59 ASP CA C 62.623 -6.023 6.302 1.00 . A A . 149 ASP CA 1 1
20 23056 1 1 59 ASP CB C 63.891 -6.785 6.693 1.00 . A A . 149 ASP CB 1 1
20 23057 1 1 59 ASP CG C 63.546 -7.853 7.726 1.00 . A A . 149 ASP CG 1 1
20 23058 1 1 59 ASP H H 63.469 -4.540 5.040 1.00 . A A . 149 ASP H 1 1
20 23059 1 1 59 ASP HA H 61.820 -6.731 6.159 1.00 . A A . 149 ASP HA 1 1
20 23060 1 1 59 ASP HB2 H 64.313 -7.255 5.816 1.00 . A A . 149 ASP HB2 1 1
20 23061 1 1 59 ASP HB3 H 64.608 -6.097 7.114 1.00 . A A . 149 ASP HB3 1 1
20 23062 1 1 59 ASP N N 62.831 -5.284 5.058 1.00 . A A . 149 ASP N 1 1
20 23063 1 1 59 ASP O O 62.380 -3.854 7.312 1.00 . A A . 149 ASP O 1 1
20 23064 1 1 59 ASP OD1 O 62.370 -8.030 7.996 1.00 . A A . 149 ASP OD1 1 1
20 23065 1 1 59 ASP OD2 O 64.464 -8.477 8.233 1.00 . A A . 149 ASP OD2 1 1
20 23066 1 1 60 TYR C C 62.458 -3.790 9.998 1.00 . A A . 150 TYR C 1 1
20 23067 1 1 60 TYR CA C 61.398 -4.844 9.700 1.00 . A A . 150 TYR CA 1 1
20 23068 1 1 60 TYR CB C 61.224 -5.732 10.934 1.00 . A A . 150 TYR CB 1 1
20 23069 1 1 60 TYR CD1 C 58.894 -4.872 11.365 1.00 . A A . 150 TYR CD1 1 1
20 23070 1 1 60 TYR CD2 C 60.507 -4.823 13.174 1.00 . A A . 150 TYR CD2 1 1
20 23071 1 1 60 TYR CE1 C 57.928 -4.313 12.211 1.00 . A A . 150 TYR CE1 1 1
20 23072 1 1 60 TYR CE2 C 59.542 -4.264 14.020 1.00 . A A . 150 TYR CE2 1 1
20 23073 1 1 60 TYR CG C 60.183 -5.127 11.847 1.00 . A A . 150 TYR CG 1 1
20 23074 1 1 60 TYR CZ C 58.252 -4.008 13.539 1.00 . A A . 150 TYR CZ 1 1
20 23075 1 1 60 TYR H H 61.708 -6.621 8.584 1.00 . A A . 150 TYR H 1 1
20 23076 1 1 60 TYR HA H 60.461 -4.352 9.488 1.00 . A A . 150 TYR HA 1 1
20 23077 1 1 60 TYR HB2 H 60.905 -6.717 10.626 1.00 . A A . 150 TYR HB2 1 1
20 23078 1 1 60 TYR HB3 H 62.164 -5.806 11.460 1.00 . A A . 150 TYR HB3 1 1
20 23079 1 1 60 TYR HD1 H 58.644 -5.107 10.341 1.00 . A A . 150 TYR HD1 1 1
20 23080 1 1 60 TYR HD2 H 61.503 -5.019 13.546 1.00 . A A . 150 TYR HD2 1 1
20 23081 1 1 60 TYR HE1 H 56.934 -4.116 11.839 1.00 . A A . 150 TYR HE1 1 1
20 23082 1 1 60 TYR HE2 H 59.792 -4.029 15.044 1.00 . A A . 150 TYR HE2 1 1
20 23083 1 1 60 TYR HH H 56.450 -3.841 14.148 1.00 . A A . 150 TYR HH 1 1
20 23084 1 1 60 TYR N N 61.788 -5.645 8.543 1.00 . A A . 150 TYR N 1 1
20 23085 1 1 60 TYR O O 62.223 -2.592 9.842 1.00 . A A . 150 TYR O 1 1
20 23086 1 1 60 TYR OH O 57.300 -3.457 14.373 1.00 . A A . 150 TYR OH 1 1
20 23087 1 1 61 ASP C C 64.805 -2.221 9.714 1.00 . A A . 151 ASP C 1 1
20 23088 1 1 61 ASP CA C 64.723 -3.338 10.749 1.00 . A A . 151 ASP CA 1 1
20 23089 1 1 61 ASP CB C 66.056 -4.090 10.778 1.00 . A A . 151 ASP CB 1 1
20 23090 1 1 61 ASP CG C 66.414 -4.435 12.220 1.00 . A A . 151 ASP CG 1 1
20 23091 1 1 61 ASP H H 63.758 -5.216 10.535 1.00 . A A . 151 ASP H 1 1
20 23092 1 1 61 ASP HA H 64.546 -2.904 11.722 1.00 . A A . 151 ASP HA 1 1
20 23093 1 1 61 ASP HB2 H 65.969 -4.999 10.200 1.00 . A A . 151 ASP HB2 1 1
20 23094 1 1 61 ASP HB3 H 66.830 -3.468 10.356 1.00 . A A . 151 ASP HB3 1 1
20 23095 1 1 61 ASP N N 63.628 -4.250 10.430 1.00 . A A . 151 ASP N 1 1
20 23096 1 1 61 ASP O O 64.582 -1.050 10.024 1.00 . A A . 151 ASP O 1 1
20 23097 1 1 61 ASP OD1 O 65.638 -4.100 13.099 1.00 . A A . 151 ASP OD1 1 1
20 23098 1 1 61 ASP OD2 O 67.460 -5.029 12.423 1.00 . A A . 151 ASP OD2 1 1
20 23099 1 1 62 GLU C C 63.990 -0.752 7.334 1.00 . A A . 152 GLU C 1 1
20 23100 1 1 62 GLU CA C 65.240 -1.624 7.399 1.00 . A A . 152 GLU CA 1 1
20 23101 1 1 62 GLU CB C 65.419 -2.339 6.058 1.00 . A A . 152 GLU CB 1 1
20 23102 1 1 62 GLU CD C 66.883 -3.946 4.831 1.00 . A A . 152 GLU CD 1 1
20 23103 1 1 62 GLU CG C 66.439 -3.470 6.210 1.00 . A A . 152 GLU CG 1 1
20 23104 1 1 62 GLU H H 65.295 -3.544 8.295 1.00 . A A . 152 GLU H 1 1
20 23105 1 1 62 GLU HA H 66.099 -0.996 7.578 1.00 . A A . 152 GLU HA 1 1
20 23106 1 1 62 GLU HB2 H 64.471 -2.749 5.739 1.00 . A A . 152 GLU HB2 1 1
20 23107 1 1 62 GLU HB3 H 65.772 -1.636 5.321 1.00 . A A . 152 GLU HB3 1 1
20 23108 1 1 62 GLU HG2 H 67.296 -3.109 6.760 1.00 . A A . 152 GLU HG2 1 1
20 23109 1 1 62 GLU HG3 H 65.988 -4.293 6.744 1.00 . A A . 152 GLU HG3 1 1
20 23110 1 1 62 GLU N N 65.128 -2.597 8.481 1.00 . A A . 152 GLU N 1 1
20 23111 1 1 62 GLU O O 64.071 0.471 7.225 1.00 . A A . 152 GLU O 1 1
20 23112 1 1 62 GLU OE1 O 67.715 -3.281 4.236 1.00 . A A . 152 GLU OE1 1 1
20 23113 1 1 62 GLU OE2 O 66.384 -4.968 4.390 1.00 . A A . 152 GLU OE2 1 1
20 23114 1 1 63 PHE C C 61.339 0.129 8.613 1.00 . A A . 153 PHE C 1 1
20 23115 1 1 63 PHE CA C 61.558 -0.691 7.343 1.00 . A A . 153 PHE CA 1 1
20 23116 1 1 63 PHE CB C 60.408 -1.691 7.190 1.00 . A A . 153 PHE CB 1 1
20 23117 1 1 63 PHE CD1 C 58.836 -0.674 5.503 1.00 . A A . 153 PHE CD1 1 1
20 23118 1 1 63 PHE CD2 C 58.251 -0.571 7.854 1.00 . A A . 153 PHE CD2 1 1
20 23119 1 1 63 PHE CE1 C 57.653 0.001 5.179 1.00 . A A . 153 PHE CE1 1 1
20 23120 1 1 63 PHE CE2 C 57.068 0.102 7.530 1.00 . A A . 153 PHE CE2 1 1
20 23121 1 1 63 PHE CG C 59.136 -0.959 6.840 1.00 . A A . 153 PHE CG 1 1
20 23122 1 1 63 PHE CZ C 56.769 0.389 6.193 1.00 . A A . 153 PHE CZ 1 1
20 23123 1 1 63 PHE H H 62.834 -2.378 7.482 1.00 . A A . 153 PHE H 1 1
20 23124 1 1 63 PHE HA H 61.560 -0.028 6.491 1.00 . A A . 153 PHE HA 1 1
20 23125 1 1 63 PHE HB2 H 60.646 -2.393 6.405 1.00 . A A . 153 PHE HB2 1 1
20 23126 1 1 63 PHE HB3 H 60.271 -2.225 8.119 1.00 . A A . 153 PHE HB3 1 1
20 23127 1 1 63 PHE HD1 H 59.518 -0.973 4.721 1.00 . A A . 153 PHE HD1 1 1
20 23128 1 1 63 PHE HD2 H 58.482 -0.792 8.885 1.00 . A A . 153 PHE HD2 1 1
20 23129 1 1 63 PHE HE1 H 57.422 0.222 4.147 1.00 . A A . 153 PHE HE1 1 1
20 23130 1 1 63 PHE HE2 H 56.387 0.401 8.313 1.00 . A A . 153 PHE HE2 1 1
20 23131 1 1 63 PHE HZ H 55.855 0.909 5.944 1.00 . A A . 153 PHE HZ 1 1
20 23132 1 1 63 PHE N N 62.832 -1.402 7.399 1.00 . A A . 153 PHE N 1 1
20 23133 1 1 63 PHE O O 60.480 1.010 8.660 1.00 . A A . 153 PHE O 1 1
20 23134 1 1 64 LEU C C 62.642 1.911 10.856 1.00 . A A . 154 LEU C 1 1
20 23135 1 1 64 LEU CA C 61.998 0.527 10.921 1.00 . A A . 154 LEU CA 1 1
20 23136 1 1 64 LEU CB C 62.665 -0.276 12.040 1.00 . A A . 154 LEU CB 1 1
20 23137 1 1 64 LEU CD1 C 61.007 0.388 13.788 1.00 . A A . 154 LEU CD1 1 1
20 23138 1 1 64 LEU CD2 C 60.486 -1.483 12.217 1.00 . A A . 154 LEU CD2 1 1
20 23139 1 1 64 LEU CG C 61.597 -0.788 13.008 1.00 . A A . 154 LEU CG 1 1
20 23140 1 1 64 LEU H H 62.781 -0.895 9.553 1.00 . A A . 154 LEU H 1 1
20 23141 1 1 64 LEU HA H 60.951 0.642 11.157 1.00 . A A . 154 LEU HA 1 1
20 23142 1 1 64 LEU HB2 H 63.198 -1.114 11.614 1.00 . A A . 154 LEU HB2 1 1
20 23143 1 1 64 LEU HB3 H 63.358 0.357 12.574 1.00 . A A . 154 LEU HB3 1 1
20 23144 1 1 64 LEU HD11 H 61.805 0.951 14.249 1.00 . A A . 154 LEU HD11 1 1
20 23145 1 1 64 LEU HD12 H 60.341 0.015 14.552 1.00 . A A . 154 LEU HD12 1 1
20 23146 1 1 64 LEU HD13 H 60.457 1.027 13.113 1.00 . A A . 154 LEU HD13 1 1
20 23147 1 1 64 LEU HD21 H 60.299 -2.459 12.640 1.00 . A A . 154 LEU HD21 1 1
20 23148 1 1 64 LEU HD22 H 60.792 -1.590 11.186 1.00 . A A . 154 LEU HD22 1 1
20 23149 1 1 64 LEU HD23 H 59.585 -0.890 12.266 1.00 . A A . 154 LEU HD23 1 1
20 23150 1 1 64 LEU HG H 62.044 -1.490 13.698 1.00 . A A . 154 LEU HG 1 1
20 23151 1 1 64 LEU N N 62.119 -0.178 9.646 1.00 . A A . 154 LEU N 1 1
20 23152 1 1 64 LEU O O 62.005 2.920 11.156 1.00 . A A . 154 LEU O 1 1
20 23153 1 1 65 GLU C C 64.253 4.005 9.156 1.00 . A A . 155 GLU C 1 1
20 23154 1 1 65 GLU CA C 64.646 3.214 10.401 1.00 . A A . 155 GLU CA 1 1
20 23155 1 1 65 GLU CB C 66.155 2.962 10.369 1.00 . A A . 155 GLU CB 1 1
20 23156 1 1 65 GLU CD C 67.972 2.548 12.025 1.00 . A A . 155 GLU CD 1 1
20 23157 1 1 65 GLU CG C 66.564 2.148 11.597 1.00 . A A . 155 GLU CG 1 1
20 23158 1 1 65 GLU H H 64.381 1.110 10.265 1.00 . A A . 155 GLU H 1 1
20 23159 1 1 65 GLU HA H 64.414 3.803 11.276 1.00 . A A . 155 GLU HA 1 1
20 23160 1 1 65 GLU HB2 H 66.409 2.415 9.472 1.00 . A A . 155 GLU HB2 1 1
20 23161 1 1 65 GLU HB3 H 66.678 3.906 10.375 1.00 . A A . 155 GLU HB3 1 1
20 23162 1 1 65 GLU HG2 H 65.872 2.342 12.404 1.00 . A A . 155 GLU HG2 1 1
20 23163 1 1 65 GLU HG3 H 66.549 1.096 11.353 1.00 . A A . 155 GLU HG3 1 1
20 23164 1 1 65 GLU N N 63.918 1.947 10.480 1.00 . A A . 155 GLU N 1 1
20 23165 1 1 65 GLU O O 64.601 5.177 9.019 1.00 . A A . 155 GLU O 1 1
20 23166 1 1 65 GLU OE1 O 68.210 3.736 12.171 1.00 . A A . 155 GLU OE1 1 1
20 23167 1 1 65 GLU OE2 O 68.791 1.662 12.197 1.00 . A A . 155 GLU OE2 1 1
20 23168 1 1 66 PHE C C 61.843 4.841 7.258 1.00 . A A . 156 PHE C 1 1
20 23169 1 1 66 PHE CA C 63.110 4.027 7.019 1.00 . A A . 156 PHE CA 1 1
20 23170 1 1 66 PHE CB C 62.847 3.006 5.911 1.00 . A A . 156 PHE CB 1 1
20 23171 1 1 66 PHE CD1 C 62.477 4.681 4.066 1.00 . A A . 156 PHE CD1 1 1
20 23172 1 1 66 PHE CD2 C 64.296 3.093 3.851 1.00 . A A . 156 PHE CD2 1 1
20 23173 1 1 66 PHE CE1 C 62.818 5.241 2.830 1.00 . A A . 156 PHE CE1 1 1
20 23174 1 1 66 PHE CE2 C 64.638 3.653 2.615 1.00 . A A . 156 PHE CE2 1 1
20 23175 1 1 66 PHE CG C 63.215 3.608 4.577 1.00 . A A . 156 PHE CG 1 1
20 23176 1 1 66 PHE CZ C 63.899 4.727 2.104 1.00 . A A . 156 PHE CZ 1 1
20 23177 1 1 66 PHE H H 63.280 2.423 8.400 1.00 . A A . 156 PHE H 1 1
20 23178 1 1 66 PHE HA H 63.897 4.693 6.697 1.00 . A A . 156 PHE HA 1 1
20 23179 1 1 66 PHE HB2 H 63.445 2.123 6.086 1.00 . A A . 156 PHE HB2 1 1
20 23180 1 1 66 PHE HB3 H 61.802 2.739 5.908 1.00 . A A . 156 PHE HB3 1 1
20 23181 1 1 66 PHE HD1 H 61.642 5.078 4.627 1.00 . A A . 156 PHE HD1 1 1
20 23182 1 1 66 PHE HD2 H 64.866 2.265 4.246 1.00 . A A . 156 PHE HD2 1 1
20 23183 1 1 66 PHE HE1 H 62.248 6.069 2.436 1.00 . A A . 156 PHE HE1 1 1
20 23184 1 1 66 PHE HE2 H 65.472 3.256 2.054 1.00 . A A . 156 PHE HE2 1 1
20 23185 1 1 66 PHE HZ H 64.163 5.159 1.150 1.00 . A A . 156 PHE HZ 1 1
20 23186 1 1 66 PHE N N 63.531 3.358 8.247 1.00 . A A . 156 PHE N 1 1
20 23187 1 1 66 PHE O O 61.662 5.918 6.691 1.00 . A A . 156 PHE O 1 1
20 23188 1 1 67 MET C C 59.369 4.825 9.890 1.00 . A A . 157 MET C 1 1
20 23189 1 1 67 MET CA C 59.711 4.990 8.413 1.00 . A A . 157 MET CA 1 1
20 23190 1 1 67 MET CB C 58.572 4.416 7.569 1.00 . A A . 157 MET CB 1 1
20 23191 1 1 67 MET CE C 58.405 2.946 4.992 1.00 . A A . 157 MET CE 1 1
20 23192 1 1 67 MET CG C 58.555 2.893 7.704 1.00 . A A . 157 MET CG 1 1
20 23193 1 1 67 MET H H 61.163 3.447 8.523 1.00 . A A . 157 MET H 1 1
20 23194 1 1 67 MET HA H 59.816 6.041 8.191 1.00 . A A . 157 MET HA 1 1
20 23195 1 1 67 MET HB2 H 57.631 4.820 7.913 1.00 . A A . 157 MET HB2 1 1
20 23196 1 1 67 MET HB3 H 58.723 4.681 6.534 1.00 . A A . 157 MET HB3 1 1
20 23197 1 1 67 MET HE1 H 58.111 2.207 4.260 1.00 . A A . 157 MET HE1 1 1
20 23198 1 1 67 MET HE2 H 58.989 3.714 4.510 1.00 . A A . 157 MET HE2 1 1
20 23199 1 1 67 MET HE3 H 57.525 3.390 5.437 1.00 . A A . 157 MET HE3 1 1
20 23200 1 1 67 MET HG2 H 59.065 2.606 8.612 1.00 . A A . 157 MET HG2 1 1
20 23201 1 1 67 MET HG3 H 57.533 2.545 7.739 1.00 . A A . 157 MET HG3 1 1
20 23202 1 1 67 MET N N 60.965 4.309 8.103 1.00 . A A . 157 MET N 1 1
20 23203 1 1 67 MET O O 58.557 3.979 10.264 1.00 . A A . 157 MET O 1 1
20 23204 1 1 67 MET SD S 59.395 2.152 6.282 1.00 . A A . 157 MET SD 1 1
20 23205 1 1 68 LYS C C 58.505 6.360 12.538 1.00 . A A . 158 LYS C 1 1
20 23206 1 1 68 LYS CA C 59.763 5.580 12.166 1.00 . A A . 158 LYS CA 1 1
20 23207 1 1 68 LYS CB C 60.952 6.161 12.934 1.00 . A A . 158 LYS CB 1 1
20 23208 1 1 68 LYS CD C 63.258 5.389 13.504 1.00 . A A . 158 LYS CD 1 1
20 23209 1 1 68 LYS CE C 63.488 6.677 14.297 1.00 . A A . 158 LYS CE 1 1
20 23210 1 1 68 LYS CG C 61.773 5.023 13.542 1.00 . A A . 158 LYS CG 1 1
20 23211 1 1 68 LYS H H 60.641 6.296 10.371 1.00 . A A . 158 LYS H 1 1
20 23212 1 1 68 LYS HA H 59.633 4.548 12.455 1.00 . A A . 158 LYS HA 1 1
20 23213 1 1 68 LYS HB2 H 61.572 6.733 12.258 1.00 . A A . 158 LYS HB2 1 1
20 23214 1 1 68 LYS HB3 H 60.592 6.803 13.723 1.00 . A A . 158 LYS HB3 1 1
20 23215 1 1 68 LYS HD2 H 63.837 4.588 13.940 1.00 . A A . 158 LYS HD2 1 1
20 23216 1 1 68 LYS HD3 H 63.566 5.539 12.480 1.00 . A A . 158 LYS HD3 1 1
20 23217 1 1 68 LYS HE2 H 62.540 7.157 14.489 1.00 . A A . 158 LYS HE2 1 1
20 23218 1 1 68 LYS HE3 H 63.968 6.440 15.236 1.00 . A A . 158 LYS HE3 1 1
20 23219 1 1 68 LYS HG2 H 61.466 4.865 14.566 1.00 . A A . 158 LYS HG2 1 1
20 23220 1 1 68 LYS HG3 H 61.613 4.119 12.974 1.00 . A A . 158 LYS HG3 1 1
20 23221 1 1 68 LYS HZ1 H 64.220 8.572 13.838 1.00 . A A . 158 LYS HZ1 1 1
20 23222 1 1 68 LYS HZ2 H 64.115 7.526 12.502 1.00 . A A . 158 LYS HZ2 1 1
20 23223 1 1 68 LYS HZ3 H 65.356 7.327 13.646 1.00 . A A . 158 LYS HZ3 1 1
20 23224 1 1 68 LYS N N 60.002 5.643 10.726 1.00 . A A . 158 LYS N 1 1
20 23225 1 1 68 LYS NZ N 64.361 7.595 13.511 1.00 . A A . 158 LYS NZ 1 1
20 23226 1 1 68 LYS O O 58.530 7.222 13.416 1.00 . A A . 158 LYS O 1 1
20 23227 1 1 69 GLY C C 55.843 7.785 11.083 1.00 . A A . 159 GLY C 1 1
20 23228 1 1 69 GLY CA C 56.136 6.720 12.135 1.00 . A A . 159 GLY CA 1 1
20 23229 1 1 69 GLY H H 57.440 5.347 11.175 1.00 . A A . 159 GLY H 1 1
20 23230 1 1 69 GLY HA2 H 55.338 5.990 12.134 1.00 . A A . 159 GLY HA2 1 1
20 23231 1 1 69 GLY HA3 H 56.186 7.188 13.106 1.00 . A A . 159 GLY HA3 1 1
20 23232 1 1 69 GLY N N 57.403 6.045 11.862 1.00 . A A . 159 GLY N 1 1
20 23233 1 1 69 GLY O O 55.614 8.951 11.407 1.00 . A A . 159 GLY O 1 1
20 23234 1 1 70 VAL C C 54.319 7.873 7.971 1.00 . A A . 160 VAL C 1 1
20 23235 1 1 70 VAL CA C 55.575 8.298 8.725 1.00 . A A . 160 VAL CA 1 1
20 23236 1 1 70 VAL CB C 56.752 8.334 7.751 1.00 . A A . 160 VAL CB 1 1
20 23237 1 1 70 VAL CG1 C 58.047 8.598 8.522 1.00 . A A . 160 VAL CG1 1 1
20 23238 1 1 70 VAL CG2 C 56.855 6.991 7.027 1.00 . A A . 160 VAL CG2 1 1
20 23239 1 1 70 VAL H H 56.032 6.430 9.619 1.00 . A A . 160 VAL H 1 1
20 23240 1 1 70 VAL HA H 55.425 9.287 9.131 1.00 . A A . 160 VAL HA 1 1
20 23241 1 1 70 VAL HB H 56.596 9.122 7.031 1.00 . A A . 160 VAL HB 1 1
20 23242 1 1 70 VAL HG11 H 58.034 9.603 8.916 1.00 . A A . 160 VAL HG11 1 1
20 23243 1 1 70 VAL HG12 H 58.890 8.483 7.856 1.00 . A A . 160 VAL HG12 1 1
20 23244 1 1 70 VAL HG13 H 58.132 7.892 9.335 1.00 . A A . 160 VAL HG13 1 1
20 23245 1 1 70 VAL HG21 H 56.343 7.053 6.079 1.00 . A A . 160 VAL HG21 1 1
20 23246 1 1 70 VAL HG22 H 56.401 6.220 7.632 1.00 . A A . 160 VAL HG22 1 1
20 23247 1 1 70 VAL HG23 H 57.895 6.751 6.859 1.00 . A A . 160 VAL HG23 1 1
20 23248 1 1 70 VAL N N 55.847 7.371 9.819 1.00 . A A . 160 VAL N 1 1
20 23249 1 1 70 VAL O O 54.037 6.683 7.828 1.00 . A A . 160 VAL O 1 1
20 23250 1 1 71 GLU C C 52.636 8.425 5.262 1.00 . A A . 161 GLU C 1 1
20 23251 1 1 71 GLU CA C 52.340 8.576 6.751 1.00 . A A . 161 GLU CA 1 1
20 23252 1 1 71 GLU CB C 51.325 9.703 6.944 1.00 . A A . 161 GLU CB 1 1
20 23253 1 1 71 GLU CD C 49.312 10.055 5.510 1.00 . A A . 161 GLU CD 1 1
20 23254 1 1 71 GLU CG C 49.922 9.192 6.609 1.00 . A A . 161 GLU CG 1 1
20 23255 1 1 71 GLU H H 53.840 9.789 7.634 1.00 . A A . 161 GLU H 1 1
20 23256 1 1 71 GLU HA H 51.913 7.655 7.119 1.00 . A A . 161 GLU HA 1 1
20 23257 1 1 71 GLU HB2 H 51.351 10.038 7.971 1.00 . A A . 161 GLU HB2 1 1
20 23258 1 1 71 GLU HB3 H 51.571 10.526 6.290 1.00 . A A . 161 GLU HB3 1 1
20 23259 1 1 71 GLU HG2 H 49.984 8.167 6.271 1.00 . A A . 161 GLU HG2 1 1
20 23260 1 1 71 GLU HG3 H 49.300 9.243 7.490 1.00 . A A . 161 GLU HG3 1 1
20 23261 1 1 71 GLU N N 53.567 8.859 7.490 1.00 . A A . 161 GLU N 1 1
20 23262 1 1 71 GLU O O 51.733 8.648 4.473 1.00 . A A . 161 GLU O 1 1
20 23263 1 1 71 GLU OXT O 53.762 8.088 4.933 1.00 . A A . 161 GLU OXT 1 1
20 23264 1 1 71 GLU OE1 O 49.541 9.752 4.350 1.00 . A A . 161 GLU OE1 1 1
20 23265 1 1 71 GLU OE2 O 48.625 11.006 5.843 1.00 . A A . 161 GLU OE2 1 1
20 23266 2 2 1 CA CA CA 55.193 -8.308 -0.289 1.00 . B A . 2 CA CA 1 1
20 23267 3 2 1 CA CA CA 66.379 -4.180 2.144 1.00 . C A . 3 CA CA 1 1
20 23268 4 3 1 EMD C10 C 57.774 5.079 1.162 1.00 . D A . 1 EMD C10 1 1
20 23269 4 3 1 EMD C11 C 57.566 5.845 -0.011 1.00 . D A . 1 EMD C11 1 1
20 23270 4 3 1 EMD C12 C 58.284 5.561 -1.179 1.00 . D A . 1 EMD C12 1 1
20 23271 4 3 1 EMD C13 C 59.213 4.515 -1.191 1.00 . D A . 1 EMD C13 1 1
20 23272 4 3 1 EMD C15 C 56.082 7.492 1.384 1.00 . D A . 1 EMD C15 1 1
20 23273 4 3 1 EMD C16 C 56.735 6.882 2.607 1.00 . D A . 1 EMD C16 1 1
20 23274 4 3 1 EMD C17 C 56.996 5.365 2.457 1.00 . D A . 1 EMD C17 1 1
20 23275 4 3 1 EMD C18 C 56.015 7.562 -1.118 1.00 . D A . 1 EMD C18 1 1
20 23276 4 3 1 EMD C19 C 54.993 8.698 -1.035 1.00 . D A . 1 EMD C19 1 1
20 23277 4 3 1 EMD C2 C 63.213 1.328 -0.249 1.00 . D A . 1 EMD C2 1 1
20 23278 4 3 1 EMD C20 C 55.288 9.947 -1.597 1.00 . D A . 1 EMD C20 1 1
20 23279 4 3 1 EMD C21 C 54.357 10.993 -1.508 1.00 . D A . 1 EMD C21 1 1
20 23280 4 3 1 EMD C22 C 53.148 10.794 -0.864 1.00 . D A . 1 EMD C22 1 1
20 23281 4 3 1 EMD C23 C 52.848 9.546 -0.299 1.00 . D A . 1 EMD C23 1 1
20 23282 4 3 1 EMD C24 C 53.771 8.497 -0.383 1.00 . D A . 1 EMD C24 1 1
20 23283 4 3 1 EMD C25 C 55.801 12.417 -3.007 1.00 . D A . 1 EMD C25 1 1
20 23284 4 3 1 EMD C26 C 51.146 11.831 0.257 1.00 . D A . 1 EMD C26 1 1
20 23285 4 3 1 EMD C5 C 60.468 2.580 -0.054 1.00 . D A . 1 EMD C5 1 1
20 23286 4 3 1 EMD C6 C 60.835 1.827 1.241 1.00 . D A . 1 EMD C6 1 1
20 23287 4 3 1 EMD C7 C 59.998 0.552 1.357 1.00 . D A . 1 EMD C7 1 1
20 23288 4 3 1 EMD C8 C 59.423 3.750 -0.036 1.00 . D A . 1 EMD C8 1 1
20 23289 4 3 1 EMD C9 C 58.707 4.028 1.137 1.00 . D A . 1 EMD C9 1 1
20 23290 4 3 1 EMD H12 H 58.124 6.149 -2.069 1.00 . D A . 1 EMD H12 1 1
20 23291 4 3 1 EMD H13 H 59.765 4.299 -2.093 1.00 . D A . 1 EMD H13 1 1
20 23292 4 3 1 EMD H151 H 55.019 7.325 1.470 1.00 . D A . 1 EMD H151 1 1
20 23293 4 3 1 EMD H152 H 56.249 8.559 1.430 1.00 . D A . 1 EMD H152 1 1
20 23294 4 3 1 EMD H161 H 56.120 7.065 3.476 1.00 . D A . 1 EMD H161 1 1
20 23295 4 3 1 EMD H162 H 57.662 7.396 2.808 1.00 . D A . 1 EMD H162 1 1
20 23296 4 3 1 EMD H171 H 56.036 4.806 2.450 1.00 . D A . 1 EMD H171 1 1
20 23297 4 3 1 EMD H172 H 57.566 4.985 3.330 1.00 . D A . 1 EMD H172 1 1
20 23298 4 3 1 EMD H20 H 56.229 10.108 -2.101 1.00 . D A . 1 EMD H20 1 1
20 23299 4 3 1 EMD H23 H 51.903 9.395 0.203 1.00 . D A . 1 EMD H23 1 1
20 23300 4 3 1 EMD H24 H 53.536 7.538 0.054 1.00 . D A . 1 EMD H24 1 1
20 23301 4 3 1 EMD H251 H 55.804 11.640 -3.758 1.00 . D A . 1 EMD H251 1 1
20 23302 4 3 1 EMD H252 H 56.742 12.388 -2.477 1.00 . D A . 1 EMD H252 1 1
20 23303 4 3 1 EMD H253 H 55.712 13.373 -3.501 1.00 . D A . 1 EMD H253 1 1
20 23304 4 3 1 EMD H261 H 51.165 12.768 0.794 1.00 . D A . 1 EMD H261 1 1
20 23305 4 3 1 EMD H262 H 51.290 11.025 0.962 1.00 . D A . 1 EMD H262 1 1
20 23306 4 3 1 EMD H263 H 50.177 11.716 -0.205 1.00 . D A . 1 EMD H263 1 1
20 23307 4 3 1 EMD H3 H 62.991 1.910 -2.133 1.00 . D A . 1 EMD H3 1 1
20 23308 4 3 1 EMD H6 H 60.582 2.469 2.073 1.00 . D A . 1 EMD H6 1 1
20 23309 4 3 1 EMD H71 H 60.531 -0.177 1.950 1.00 . D A . 1 EMD H71 1 1
20 23310 4 3 1 EMD H72 H 59.817 0.149 0.371 1.00 . D A . 1 EMD H72 1 1
20 23311 4 3 1 EMD H73 H 59.054 0.781 1.830 1.00 . D A . 1 EMD H73 1 1
20 23312 4 3 1 EMD H9 H 58.871 3.438 2.026 1.00 . D A . 1 EMD H9 1 1
20 23313 4 3 1 EMD N14 N 56.545 6.976 0.027 1.00 . D A . 1 EMD N14 1 1
20 23314 4 3 1 EMD N3 N 62.506 1.883 -1.225 1.00 . D A . 1 EMD N3 1 1
20 23315 4 3 1 EMD N4 N 61.270 2.473 -1.060 1.00 . D A . 1 EMD N4 1 1
20 23316 4 3 1 EMD O18 O 56.348 7.190 -2.243 1.00 . D A . 1 EMD O18 1 1
20 23317 4 3 1 EMD O2 O 64.264 0.738 -0.499 1.00 . D A . 1 EMD O2 1 1
20 23318 4 3 1 EMD O21 O 54.699 12.221 -2.086 1.00 . D A . 1 EMD O21 1 1
20 23319 4 3 1 EMD O22 O 52.189 11.806 -0.749 1.00 . D A . 1 EMD O22 1 1
20 23320 4 3 1 EMD S1 S 62.575 1.361 1.412 1.00 . D A . 1 EMD S1 1 1
21 23321 1 1 1 GLY C C 56.888 9.514 15.381 1.00 . A A . 91 GLY C 1 1
21 23322 1 1 1 GLY CA C 57.543 10.889 15.284 1.00 . A A . 91 GLY CA 1 1
21 23323 1 1 1 GLY HA2 H 57.081 11.555 15.998 1.00 . A A . 91 GLY HA2 1 1
21 23324 1 1 1 GLY HA3 H 57.400 11.279 14.288 1.00 . A A . 91 GLY HA3 1 1
21 23325 1 1 1 GLY N N 58.973 10.802 15.566 1.00 . A A . 91 GLY N 1 1
21 23326 1 1 1 GLY O O 57.509 8.492 15.088 1.00 . A A . 91 GLY O 1 1
21 23327 1 1 2 LYS C C 55.746 7.198 16.628 1.00 . A A . 92 LYS C 1 1
21 23328 1 1 2 LYS CA C 54.889 8.248 15.928 1.00 . A A . 92 LYS CA 1 1
21 23329 1 1 2 LYS CB C 54.477 7.718 14.554 1.00 . A A . 92 LYS CB 1 1
21 23330 1 1 2 LYS CD C 53.939 8.416 12.216 1.00 . A A . 92 LYS CD 1 1
21 23331 1 1 2 LYS CE C 52.720 9.047 11.539 1.00 . A A . 92 LYS CE 1 1
21 23332 1 1 2 LYS CG C 54.017 8.881 13.671 1.00 . A A . 92 LYS CG 1 1
21 23333 1 1 2 LYS H H 55.181 10.348 16.014 1.00 . A A . 92 LYS H 1 1
21 23334 1 1 2 LYS HA H 54.000 8.423 16.516 1.00 . A A . 92 LYS HA 1 1
21 23335 1 1 2 LYS HB2 H 55.320 7.226 14.091 1.00 . A A . 92 LYS HB2 1 1
21 23336 1 1 2 LYS HB3 H 53.666 7.014 14.668 1.00 . A A . 92 LYS HB3 1 1
21 23337 1 1 2 LYS HD2 H 54.836 8.715 11.694 1.00 . A A . 92 LYS HD2 1 1
21 23338 1 1 2 LYS HD3 H 53.847 7.341 12.187 1.00 . A A . 92 LYS HD3 1 1
21 23339 1 1 2 LYS HE2 H 52.805 8.935 10.468 1.00 . A A . 92 LYS HE2 1 1
21 23340 1 1 2 LYS HE3 H 51.823 8.553 11.882 1.00 . A A . 92 LYS HE3 1 1
21 23341 1 1 2 LYS HG2 H 53.043 9.215 13.996 1.00 . A A . 92 LYS HG2 1 1
21 23342 1 1 2 LYS HG3 H 54.722 9.694 13.750 1.00 . A A . 92 LYS HG3 1 1
21 23343 1 1 2 LYS HZ1 H 52.167 11.010 11.122 1.00 . A A . 92 LYS HZ1 1 1
21 23344 1 1 2 LYS HZ2 H 53.617 10.870 11.995 1.00 . A A . 92 LYS HZ2 1 1
21 23345 1 1 2 LYS HZ3 H 52.126 10.617 12.771 1.00 . A A . 92 LYS HZ3 1 1
21 23346 1 1 2 LYS N N 55.625 9.503 15.795 1.00 . A A . 92 LYS N 1 1
21 23347 1 1 2 LYS NZ N 52.653 10.495 11.883 1.00 . A A . 92 LYS NZ 1 1
21 23348 1 1 2 LYS O O 56.676 7.525 17.365 1.00 . A A . 92 LYS O 1 1
21 23349 1 1 3 SER C C 56.063 3.575 16.144 1.00 . A A . 93 SER C 1 1
21 23350 1 1 3 SER CA C 56.165 4.834 17.001 1.00 . A A . 93 SER CA 1 1
21 23351 1 1 3 SER CB C 55.619 4.531 18.396 1.00 . A A . 93 SER CB 1 1
21 23352 1 1 3 SER H H 54.668 5.729 15.793 1.00 . A A . 93 SER H 1 1
21 23353 1 1 3 SER HA H 57.203 5.118 17.086 1.00 . A A . 93 SER HA 1 1
21 23354 1 1 3 SER HB2 H 54.779 5.174 18.604 1.00 . A A . 93 SER HB2 1 1
21 23355 1 1 3 SER HB3 H 55.297 3.499 18.440 1.00 . A A . 93 SER HB3 1 1
21 23356 1 1 3 SER HG H 56.667 5.708 19.537 1.00 . A A . 93 SER HG 1 1
21 23357 1 1 3 SER N N 55.420 5.930 16.388 1.00 . A A . 93 SER N 1 1
21 23358 1 1 3 SER O O 55.254 3.501 15.219 1.00 . A A . 93 SER O 1 1
21 23359 1 1 3 SER OG O 56.637 4.766 19.360 1.00 . A A . 93 SER OG 1 1
21 23360 1 1 4 GLU C C 55.474 0.775 15.627 1.00 . A A . 94 GLU C 1 1
21 23361 1 1 4 GLU CA C 56.891 1.332 15.717 1.00 . A A . 94 GLU CA 1 1
21 23362 1 1 4 GLU CB C 57.791 0.299 16.399 1.00 . A A . 94 GLU CB 1 1
21 23363 1 1 4 GLU CD C 59.380 -1.496 15.706 1.00 . A A . 94 GLU CD 1 1
21 23364 1 1 4 GLU CG C 58.963 -0.047 15.478 1.00 . A A . 94 GLU CG 1 1
21 23365 1 1 4 GLU H H 57.518 2.702 17.211 1.00 . A A . 94 GLU H 1 1
21 23366 1 1 4 GLU HA H 57.261 1.514 14.720 1.00 . A A . 94 GLU HA 1 1
21 23367 1 1 4 GLU HB2 H 58.169 0.707 17.326 1.00 . A A . 94 GLU HB2 1 1
21 23368 1 1 4 GLU HB3 H 57.222 -0.595 16.605 1.00 . A A . 94 GLU HB3 1 1
21 23369 1 1 4 GLU HG2 H 58.662 0.085 14.448 1.00 . A A . 94 GLU HG2 1 1
21 23370 1 1 4 GLU HG3 H 59.796 0.604 15.696 1.00 . A A . 94 GLU HG3 1 1
21 23371 1 1 4 GLU N N 56.894 2.587 16.464 1.00 . A A . 94 GLU N 1 1
21 23372 1 1 4 GLU O O 55.109 0.120 14.651 1.00 . A A . 94 GLU O 1 1
21 23373 1 1 4 GLU OE1 O 59.599 -1.855 16.851 1.00 . A A . 94 GLU OE1 1 1
21 23374 1 1 4 GLU OE2 O 59.475 -2.225 14.733 1.00 . A A . 94 GLU OE2 1 1
21 23375 1 1 5 GLU C C 52.547 1.041 15.450 1.00 . A A . 95 GLU C 1 1
21 23376 1 1 5 GLU CA C 53.300 0.573 16.691 1.00 . A A . 95 GLU CA 1 1
21 23377 1 1 5 GLU CB C 52.583 1.096 17.937 1.00 . A A . 95 GLU CB 1 1
21 23378 1 1 5 GLU CD C 52.996 0.139 20.204 1.00 . A A . 95 GLU CD 1 1
21 23379 1 1 5 GLU CG C 52.273 -0.070 18.878 1.00 . A A . 95 GLU CG 1 1
21 23380 1 1 5 GLU H H 55.026 1.576 17.408 1.00 . A A . 95 GLU H 1 1
21 23381 1 1 5 GLU HA H 53.300 -0.507 16.716 1.00 . A A . 95 GLU HA 1 1
21 23382 1 1 5 GLU HB2 H 53.217 1.810 18.444 1.00 . A A . 95 GLU HB2 1 1
21 23383 1 1 5 GLU HB3 H 51.661 1.577 17.647 1.00 . A A . 95 GLU HB3 1 1
21 23384 1 1 5 GLU HG2 H 51.207 -0.119 19.052 1.00 . A A . 95 GLU HG2 1 1
21 23385 1 1 5 GLU HG3 H 52.607 -0.994 18.429 1.00 . A A . 95 GLU HG3 1 1
21 23386 1 1 5 GLU N N 54.680 1.047 16.658 1.00 . A A . 95 GLU N 1 1
21 23387 1 1 5 GLU O O 51.728 0.312 14.890 1.00 . A A . 95 GLU O 1 1
21 23388 1 1 5 GLU OE1 O 54.158 0.510 20.171 1.00 . A A . 95 GLU OE1 1 1
21 23389 1 1 5 GLU OE2 O 52.378 -0.077 21.234 1.00 . A A . 95 GLU OE2 1 1
21 23390 1 1 6 GLU C C 52.913 2.400 12.579 1.00 . A A . 96 GLU C 1 1
21 23391 1 1 6 GLU CA C 52.182 2.831 13.846 1.00 . A A . 96 GLU CA 1 1
21 23392 1 1 6 GLU CB C 52.166 4.359 13.917 1.00 . A A . 96 GLU CB 1 1
21 23393 1 1 6 GLU CD C 50.562 5.670 15.308 1.00 . A A . 96 GLU CD 1 1
21 23394 1 1 6 GLU CG C 50.721 4.850 14.032 1.00 . A A . 96 GLU CG 1 1
21 23395 1 1 6 GLU H H 53.497 2.804 15.511 1.00 . A A . 96 GLU H 1 1
21 23396 1 1 6 GLU HA H 51.164 2.473 13.803 1.00 . A A . 96 GLU HA 1 1
21 23397 1 1 6 GLU HB2 H 52.727 4.685 14.781 1.00 . A A . 96 GLU HB2 1 1
21 23398 1 1 6 GLU HB3 H 52.612 4.767 13.023 1.00 . A A . 96 GLU HB3 1 1
21 23399 1 1 6 GLU HG2 H 50.481 5.464 13.176 1.00 . A A . 96 GLU HG2 1 1
21 23400 1 1 6 GLU HG3 H 50.055 4.001 14.066 1.00 . A A . 96 GLU HG3 1 1
21 23401 1 1 6 GLU N N 52.835 2.269 15.026 1.00 . A A . 96 GLU N 1 1
21 23402 1 1 6 GLU O O 52.304 2.199 11.529 1.00 . A A . 96 GLU O 1 1
21 23403 1 1 6 GLU OE1 O 50.984 6.815 15.309 1.00 . A A . 96 GLU OE1 1 1
21 23404 1 1 6 GLU OE2 O 50.022 5.141 16.265 1.00 . A A . 96 GLU OE2 1 1
21 23405 1 1 7 LEU C C 54.623 0.463 11.076 1.00 . A A . 97 LEU C 1 1
21 23406 1 1 7 LEU CA C 55.045 1.847 11.555 1.00 . A A . 97 LEU CA 1 1
21 23407 1 1 7 LEU CB C 56.527 1.817 11.940 1.00 . A A . 97 LEU CB 1 1
21 23408 1 1 7 LEU CD1 C 58.449 3.288 12.563 1.00 . A A . 97 LEU CD1 1 1
21 23409 1 1 7 LEU CD2 C 56.314 4.309 11.771 1.00 . A A . 97 LEU CD2 1 1
21 23410 1 1 7 LEU CG C 56.926 3.155 12.571 1.00 . A A . 97 LEU CG 1 1
21 23411 1 1 7 LEU H H 54.661 2.431 13.556 1.00 . A A . 97 LEU H 1 1
21 23412 1 1 7 LEU HA H 54.907 2.554 10.752 1.00 . A A . 97 LEU HA 1 1
21 23413 1 1 7 LEU HB2 H 56.697 1.020 12.650 1.00 . A A . 97 LEU HB2 1 1
21 23414 1 1 7 LEU HB3 H 57.125 1.646 11.057 1.00 . A A . 97 LEU HB3 1 1
21 23415 1 1 7 LEU HD11 H 58.722 4.316 12.752 1.00 . A A . 97 LEU HD11 1 1
21 23416 1 1 7 LEU HD12 H 58.831 2.986 11.599 1.00 . A A . 97 LEU HD12 1 1
21 23417 1 1 7 LEU HD13 H 58.870 2.657 13.331 1.00 . A A . 97 LEU HD13 1 1
21 23418 1 1 7 LEU HD21 H 55.252 4.352 11.958 1.00 . A A . 97 LEU HD21 1 1
21 23419 1 1 7 LEU HD22 H 56.488 4.147 10.717 1.00 . A A . 97 LEU HD22 1 1
21 23420 1 1 7 LEU HD23 H 56.772 5.239 12.073 1.00 . A A . 97 LEU HD23 1 1
21 23421 1 1 7 LEU HG H 56.568 3.192 13.590 1.00 . A A . 97 LEU HG 1 1
21 23422 1 1 7 LEU N N 54.231 2.258 12.694 1.00 . A A . 97 LEU N 1 1
21 23423 1 1 7 LEU O O 54.499 0.217 9.877 1.00 . A A . 97 LEU O 1 1
21 23424 1 1 8 SER C C 52.840 -1.753 10.680 1.00 . A A . 98 SER C 1 1
21 23425 1 1 8 SER CA C 53.979 -1.793 11.693 1.00 . A A . 98 SER CA 1 1
21 23426 1 1 8 SER CB C 53.508 -2.533 12.945 1.00 . A A . 98 SER CB 1 1
21 23427 1 1 8 SER H H 54.506 -0.183 12.969 1.00 . A A . 98 SER H 1 1
21 23428 1 1 8 SER HA H 54.815 -2.324 11.264 1.00 . A A . 98 SER HA 1 1
21 23429 1 1 8 SER HB2 H 54.359 -2.923 13.477 1.00 . A A . 98 SER HB2 1 1
21 23430 1 1 8 SER HB3 H 52.970 -1.846 13.586 1.00 . A A . 98 SER HB3 1 1
21 23431 1 1 8 SER HG H 53.121 -4.431 12.755 1.00 . A A . 98 SER HG 1 1
21 23432 1 1 8 SER N N 54.396 -0.436 12.029 1.00 . A A . 98 SER N 1 1
21 23433 1 1 8 SER O O 52.686 -2.656 9.858 1.00 . A A . 98 SER O 1 1
21 23434 1 1 8 SER OG O 52.661 -3.610 12.565 1.00 . A A . 98 SER OG 1 1
21 23435 1 1 9 ASP C C 51.405 0.002 8.489 1.00 . A A . 99 ASP C 1 1
21 23436 1 1 9 ASP CA C 50.920 -0.526 9.835 1.00 . A A . 99 ASP CA 1 1
21 23437 1 1 9 ASP CB C 49.895 0.450 10.415 1.00 . A A . 99 ASP CB 1 1
21 23438 1 1 9 ASP CG C 48.570 -0.272 10.632 1.00 . A A . 99 ASP CG 1 1
21 23439 1 1 9 ASP H H 52.221 0.000 11.425 1.00 . A A . 99 ASP H 1 1
21 23440 1 1 9 ASP HA H 50.446 -1.484 9.687 1.00 . A A . 99 ASP HA 1 1
21 23441 1 1 9 ASP HB2 H 50.257 0.832 11.360 1.00 . A A . 99 ASP HB2 1 1
21 23442 1 1 9 ASP HB3 H 49.749 1.270 9.728 1.00 . A A . 99 ASP HB3 1 1
21 23443 1 1 9 ASP N N 52.046 -0.688 10.750 1.00 . A A . 99 ASP N 1 1
21 23444 1 1 9 ASP O O 50.773 -0.213 7.455 1.00 . A A . 99 ASP O 1 1
21 23445 1 1 9 ASP OD1 O 48.558 -1.236 11.380 1.00 . A A . 99 ASP OD1 1 1
21 23446 1 1 9 ASP OD2 O 47.586 0.149 10.047 1.00 . A A . 99 ASP OD2 1 1
21 23447 1 1 10 LEU C C 53.511 0.124 6.338 1.00 . A A . 100 LEU C 1 1
21 23448 1 1 10 LEU CA C 53.113 1.249 7.291 1.00 . A A . 100 LEU CA 1 1
21 23449 1 1 10 LEU CB C 54.346 2.096 7.614 1.00 . A A . 100 LEU CB 1 1
21 23450 1 1 10 LEU CD1 C 55.065 4.487 7.700 1.00 . A A . 100 LEU CD1 1 1
21 23451 1 1 10 LEU CD2 C 54.705 3.370 5.495 1.00 . A A . 100 LEU CD2 1 1
21 23452 1 1 10 LEU CG C 54.217 3.464 6.943 1.00 . A A . 100 LEU CG 1 1
21 23453 1 1 10 LEU H H 53.003 0.832 9.369 1.00 . A A . 100 LEU H 1 1
21 23454 1 1 10 LEU HA H 52.375 1.873 6.810 1.00 . A A . 100 LEU HA 1 1
21 23455 1 1 10 LEU HB2 H 54.423 2.225 8.685 1.00 . A A . 100 LEU HB2 1 1
21 23456 1 1 10 LEU HB3 H 55.231 1.599 7.247 1.00 . A A . 100 LEU HB3 1 1
21 23457 1 1 10 LEU HD11 H 54.421 5.228 8.148 1.00 . A A . 100 LEU HD11 1 1
21 23458 1 1 10 LEU HD12 H 55.746 4.969 7.013 1.00 . A A . 100 LEU HD12 1 1
21 23459 1 1 10 LEU HD13 H 55.629 3.985 8.472 1.00 . A A . 100 LEU HD13 1 1
21 23460 1 1 10 LEU HD21 H 53.869 3.145 4.848 1.00 . A A . 100 LEU HD21 1 1
21 23461 1 1 10 LEU HD22 H 55.443 2.586 5.414 1.00 . A A . 100 LEU HD22 1 1
21 23462 1 1 10 LEU HD23 H 55.145 4.311 5.201 1.00 . A A . 100 LEU HD23 1 1
21 23463 1 1 10 LEU HG H 53.182 3.775 6.956 1.00 . A A . 100 LEU HG 1 1
21 23464 1 1 10 LEU N N 52.541 0.694 8.515 1.00 . A A . 100 LEU N 1 1
21 23465 1 1 10 LEU O O 53.439 0.269 5.118 1.00 . A A . 100 LEU O 1 1
21 23466 1 1 11 PHE C C 53.120 -2.823 5.485 1.00 . A A . 101 PHE C 1 1
21 23467 1 1 11 PHE CA C 54.338 -2.153 6.115 1.00 . A A . 101 PHE CA 1 1
21 23468 1 1 11 PHE CB C 55.071 -3.173 6.989 1.00 . A A . 101 PHE CB 1 1
21 23469 1 1 11 PHE CD1 C 55.573 -4.755 5.090 1.00 . A A . 101 PHE CD1 1 1
21 23470 1 1 11 PHE CD2 C 57.417 -3.891 6.408 1.00 . A A . 101 PHE CD2 1 1
21 23471 1 1 11 PHE CE1 C 56.475 -5.483 4.305 1.00 . A A . 101 PHE CE1 1 1
21 23472 1 1 11 PHE CE2 C 58.319 -4.620 5.623 1.00 . A A . 101 PHE CE2 1 1
21 23473 1 1 11 PHE CG C 56.044 -3.959 6.141 1.00 . A A . 101 PHE CG 1 1
21 23474 1 1 11 PHE CZ C 57.848 -5.416 4.572 1.00 . A A . 101 PHE CZ 1 1
21 23475 1 1 11 PHE H H 53.965 -1.056 7.890 1.00 . A A . 101 PHE H 1 1
21 23476 1 1 11 PHE HA H 55.003 -1.821 5.332 1.00 . A A . 101 PHE HA 1 1
21 23477 1 1 11 PHE HB2 H 55.609 -2.657 7.770 1.00 . A A . 101 PHE HB2 1 1
21 23478 1 1 11 PHE HB3 H 54.354 -3.849 7.431 1.00 . A A . 101 PHE HB3 1 1
21 23479 1 1 11 PHE HD1 H 54.514 -4.807 4.884 1.00 . A A . 101 PHE HD1 1 1
21 23480 1 1 11 PHE HD2 H 57.780 -3.277 7.219 1.00 . A A . 101 PHE HD2 1 1
21 23481 1 1 11 PHE HE1 H 56.112 -6.096 3.494 1.00 . A A . 101 PHE HE1 1 1
21 23482 1 1 11 PHE HE2 H 59.378 -4.568 5.828 1.00 . A A . 101 PHE HE2 1 1
21 23483 1 1 11 PHE HZ H 58.544 -5.978 3.966 1.00 . A A . 101 PHE HZ 1 1
21 23484 1 1 11 PHE N N 53.931 -0.999 6.914 1.00 . A A . 101 PHE N 1 1
21 23485 1 1 11 PHE O O 53.163 -3.270 4.338 1.00 . A A . 101 PHE O 1 1
21 23486 1 1 12 ARG C C 50.228 -2.717 4.598 1.00 . A A . 102 ARG C 1 1
21 23487 1 1 12 ARG CA C 50.805 -3.514 5.765 1.00 . A A . 102 ARG CA 1 1
21 23488 1 1 12 ARG CB C 49.765 -3.586 6.887 1.00 . A A . 102 ARG CB 1 1
21 23489 1 1 12 ARG CD C 47.434 -4.295 7.446 1.00 . A A . 102 ARG CD 1 1
21 23490 1 1 12 ARG CG C 48.407 -3.987 6.306 1.00 . A A . 102 ARG CG 1 1
21 23491 1 1 12 ARG CZ C 45.297 -3.463 8.251 1.00 . A A . 102 ARG CZ 1 1
21 23492 1 1 12 ARG H H 52.060 -2.520 7.157 1.00 . A A . 102 ARG H 1 1
21 23493 1 1 12 ARG HA H 51.028 -4.516 5.430 1.00 . A A . 102 ARG HA 1 1
21 23494 1 1 12 ARG HB2 H 50.075 -4.319 7.617 1.00 . A A . 102 ARG HB2 1 1
21 23495 1 1 12 ARG HB3 H 49.680 -2.619 7.360 1.00 . A A . 102 ARG HB3 1 1
21 23496 1 1 12 ARG HD2 H 47.238 -5.356 7.470 1.00 . A A . 102 ARG HD2 1 1
21 23497 1 1 12 ARG HD3 H 47.879 -3.995 8.384 1.00 . A A . 102 ARG HD3 1 1
21 23498 1 1 12 ARG HE H 45.969 -3.184 6.385 1.00 . A A . 102 ARG HE 1 1
21 23499 1 1 12 ARG HG2 H 48.018 -3.175 5.708 1.00 . A A . 102 ARG HG2 1 1
21 23500 1 1 12 ARG HG3 H 48.524 -4.865 5.688 1.00 . A A . 102 ARG HG3 1 1
21 23501 1 1 12 ARG HH11 H 46.419 -4.478 9.563 1.00 . A A . 102 ARG HH11 1 1
21 23502 1 1 12 ARG HH12 H 44.901 -3.899 10.165 1.00 . A A . 102 ARG HH12 1 1
21 23503 1 1 12 ARG HH21 H 43.975 -2.421 7.168 1.00 . A A . 102 ARG HH21 1 1
21 23504 1 1 12 ARG HH22 H 43.518 -2.734 8.809 1.00 . A A . 102 ARG HH22 1 1
21 23505 1 1 12 ARG N N 52.034 -2.892 6.251 1.00 . A A . 102 ARG N 1 1
21 23506 1 1 12 ARG NE N 46.173 -3.581 7.257 1.00 . A A . 102 ARG NE 1 1
21 23507 1 1 12 ARG NH1 N 45.559 -3.987 9.417 1.00 . A A . 102 ARG NH1 1 1
21 23508 1 1 12 ARG NH2 N 44.176 -2.823 8.061 1.00 . A A . 102 ARG NH2 1 1
21 23509 1 1 12 ARG O O 49.917 -3.269 3.543 1.00 . A A . 102 ARG O 1 1
21 23510 1 1 13 MET C C 50.293 -0.719 2.458 1.00 . A A . 103 MET C 1 1
21 23511 1 1 13 MET CA C 49.538 -0.539 3.771 1.00 . A A . 103 MET CA 1 1
21 23512 1 1 13 MET CB C 49.635 0.924 4.204 1.00 . A A . 103 MET CB 1 1
21 23513 1 1 13 MET CE C 51.605 3.078 2.640 1.00 . A A . 103 MET CE 1 1
21 23514 1 1 13 MET CG C 51.081 1.255 4.581 1.00 . A A . 103 MET CG 1 1
21 23515 1 1 13 MET H H 50.345 -1.030 5.669 1.00 . A A . 103 MET H 1 1
21 23516 1 1 13 MET HA H 48.499 -0.788 3.615 1.00 . A A . 103 MET HA 1 1
21 23517 1 1 13 MET HB2 H 49.321 1.561 3.390 1.00 . A A . 103 MET HB2 1 1
21 23518 1 1 13 MET HB3 H 48.996 1.089 5.058 1.00 . A A . 103 MET HB3 1 1
21 23519 1 1 13 MET HE1 H 52.587 3.478 2.426 1.00 . A A . 103 MET HE1 1 1
21 23520 1 1 13 MET HE2 H 50.857 3.704 2.183 1.00 . A A . 103 MET HE2 1 1
21 23521 1 1 13 MET HE3 H 51.525 2.075 2.243 1.00 . A A . 103 MET HE3 1 1
21 23522 1 1 13 MET HG2 H 51.266 0.947 5.600 1.00 . A A . 103 MET HG2 1 1
21 23523 1 1 13 MET HG3 H 51.754 0.733 3.919 1.00 . A A . 103 MET HG3 1 1
21 23524 1 1 13 MET N N 50.084 -1.412 4.806 1.00 . A A . 103 MET N 1 1
21 23525 1 1 13 MET O O 49.717 -0.615 1.375 1.00 . A A . 103 MET O 1 1
21 23526 1 1 13 MET SD S 51.351 3.038 4.431 1.00 . A A . 103 MET SD 1 1
21 23527 1 1 14 PHE C C 52.242 -2.582 0.820 1.00 . A A . 104 PHE C 1 1
21 23528 1 1 14 PHE CA C 52.419 -1.174 1.378 1.00 . A A . 104 PHE CA 1 1
21 23529 1 1 14 PHE CB C 53.895 -0.946 1.712 1.00 . A A . 104 PHE CB 1 1
21 23530 1 1 14 PHE CD1 C 54.192 -0.639 -0.774 1.00 . A A . 104 PHE CD1 1 1
21 23531 1 1 14 PHE CD2 C 55.606 0.627 0.735 1.00 . A A . 104 PHE CD2 1 1
21 23532 1 1 14 PHE CE1 C 54.827 -0.043 -1.870 1.00 . A A . 104 PHE CE1 1 1
21 23533 1 1 14 PHE CE2 C 56.242 1.223 -0.361 1.00 . A A . 104 PHE CE2 1 1
21 23534 1 1 14 PHE CG C 54.582 -0.305 0.529 1.00 . A A . 104 PHE CG 1 1
21 23535 1 1 14 PHE CZ C 55.852 0.889 -1.664 1.00 . A A . 104 PHE CZ 1 1
21 23536 1 1 14 PHE H H 51.996 -1.055 3.455 1.00 . A A . 104 PHE H 1 1
21 23537 1 1 14 PHE HA H 52.118 -0.460 0.626 1.00 . A A . 104 PHE HA 1 1
21 23538 1 1 14 PHE HB2 H 53.973 -0.294 2.570 1.00 . A A . 104 PHE HB2 1 1
21 23539 1 1 14 PHE HB3 H 54.366 -1.891 1.934 1.00 . A A . 104 PHE HB3 1 1
21 23540 1 1 14 PHE HD1 H 53.402 -1.358 -0.934 1.00 . A A . 104 PHE HD1 1 1
21 23541 1 1 14 PHE HD2 H 55.907 0.885 1.740 1.00 . A A . 104 PHE HD2 1 1
21 23542 1 1 14 PHE HE1 H 54.527 -0.301 -2.875 1.00 . A A . 104 PHE HE1 1 1
21 23543 1 1 14 PHE HE2 H 57.032 1.942 -0.202 1.00 . A A . 104 PHE HE2 1 1
21 23544 1 1 14 PHE HZ H 56.341 1.349 -2.510 1.00 . A A . 104 PHE HZ 1 1
21 23545 1 1 14 PHE N N 51.590 -0.986 2.566 1.00 . A A . 104 PHE N 1 1
21 23546 1 1 14 PHE O O 51.840 -2.763 -0.329 1.00 . A A . 104 PHE O 1 1
21 23547 1 1 15 ASP C C 50.957 -5.281 0.882 1.00 . A A . 105 ASP C 1 1
21 23548 1 1 15 ASP CA C 52.410 -4.971 1.227 1.00 . A A . 105 ASP CA 1 1
21 23549 1 1 15 ASP CB C 52.872 -5.914 2.340 1.00 . A A . 105 ASP CB 1 1
21 23550 1 1 15 ASP CG C 53.076 -7.314 1.771 1.00 . A A . 105 ASP CG 1 1
21 23551 1 1 15 ASP H H 52.857 -3.376 2.554 1.00 . A A . 105 ASP H 1 1
21 23552 1 1 15 ASP HA H 53.022 -5.134 0.353 1.00 . A A . 105 ASP HA 1 1
21 23553 1 1 15 ASP HB2 H 53.803 -5.553 2.753 1.00 . A A . 105 ASP HB2 1 1
21 23554 1 1 15 ASP HB3 H 52.123 -5.949 3.117 1.00 . A A . 105 ASP HB3 1 1
21 23555 1 1 15 ASP N N 52.543 -3.579 1.648 1.00 . A A . 105 ASP N 1 1
21 23556 1 1 15 ASP O O 50.082 -5.267 1.748 1.00 . A A . 105 ASP O 1 1
21 23557 1 1 15 ASP OD1 O 52.480 -7.610 0.749 1.00 . A A . 105 ASP OD1 1 1
21 23558 1 1 15 ASP OD2 O 53.826 -8.069 2.367 1.00 . A A . 105 ASP OD2 1 1
21 23559 1 1 16 LYS C C 49.259 -7.324 -1.305 1.00 . A A . 106 LYS C 1 1
21 23560 1 1 16 LYS CA C 49.356 -5.870 -0.850 1.00 . A A . 106 LYS CA 1 1
21 23561 1 1 16 LYS CB C 48.949 -4.955 -2.010 1.00 . A A . 106 LYS CB 1 1
21 23562 1 1 16 LYS CD C 49.778 -3.633 -3.963 1.00 . A A . 106 LYS CD 1 1
21 23563 1 1 16 LYS CE C 49.602 -4.532 -5.188 1.00 . A A . 106 LYS CE 1 1
21 23564 1 1 16 LYS CG C 50.197 -4.483 -2.761 1.00 . A A . 106 LYS CG 1 1
21 23565 1 1 16 LYS H H 51.446 -5.554 -1.042 1.00 . A A . 106 LYS H 1 1
21 23566 1 1 16 LYS HA H 48.670 -5.715 -0.030 1.00 . A A . 106 LYS HA 1 1
21 23567 1 1 16 LYS HB2 H 48.305 -5.498 -2.687 1.00 . A A . 106 LYS HB2 1 1
21 23568 1 1 16 LYS HB3 H 48.420 -4.097 -1.622 1.00 . A A . 106 LYS HB3 1 1
21 23569 1 1 16 LYS HD2 H 48.845 -3.134 -3.743 1.00 . A A . 106 LYS HD2 1 1
21 23570 1 1 16 LYS HD3 H 50.541 -2.897 -4.165 1.00 . A A . 106 LYS HD3 1 1
21 23571 1 1 16 LYS HE2 H 50.436 -4.392 -5.860 1.00 . A A . 106 LYS HE2 1 1
21 23572 1 1 16 LYS HE3 H 49.563 -5.564 -4.874 1.00 . A A . 106 LYS HE3 1 1
21 23573 1 1 16 LYS HG2 H 50.813 -3.892 -2.098 1.00 . A A . 106 LYS HG2 1 1
21 23574 1 1 16 LYS HG3 H 50.756 -5.340 -3.106 1.00 . A A . 106 LYS HG3 1 1
21 23575 1 1 16 LYS HZ1 H 48.289 -4.678 -6.797 1.00 . A A . 106 LYS HZ1 1 1
21 23576 1 1 16 LYS HZ2 H 48.309 -3.150 -6.056 1.00 . A A . 106 LYS HZ2 1 1
21 23577 1 1 16 LYS HZ3 H 47.525 -4.454 -5.300 1.00 . A A . 106 LYS HZ3 1 1
21 23578 1 1 16 LYS N N 50.710 -5.559 -0.396 1.00 . A A . 106 LYS N 1 1
21 23579 1 1 16 LYS NZ N 48.336 -4.177 -5.888 1.00 . A A . 106 LYS NZ 1 1
21 23580 1 1 16 LYS O O 48.237 -7.753 -1.841 1.00 . A A . 106 LYS O 1 1
21 23581 1 1 17 ASN C C 50.491 -10.375 -0.230 1.00 . A A . 107 ASN C 1 1
21 23582 1 1 17 ASN CA C 50.351 -9.490 -1.466 1.00 . A A . 107 ASN CA 1 1
21 23583 1 1 17 ASN CB C 51.510 -9.786 -2.426 1.00 . A A . 107 ASN CB 1 1
21 23584 1 1 17 ASN CG C 52.573 -8.696 -2.322 1.00 . A A . 107 ASN CG 1 1
21 23585 1 1 17 ASN H H 51.116 -7.689 -0.644 1.00 . A A . 107 ASN H 1 1
21 23586 1 1 17 ASN HA H 49.421 -9.728 -1.961 1.00 . A A . 107 ASN HA 1 1
21 23587 1 1 17 ASN HB2 H 51.949 -10.739 -2.172 1.00 . A A . 107 ASN HB2 1 1
21 23588 1 1 17 ASN HB3 H 51.135 -9.823 -3.438 1.00 . A A . 107 ASN HB3 1 1
21 23589 1 1 17 ASN HD21 H 53.438 -9.491 -0.721 1.00 . A A . 107 ASN HD21 1 1
21 23590 1 1 17 ASN HD22 H 54.147 -8.060 -1.294 1.00 . A A . 107 ASN HD22 1 1
21 23591 1 1 17 ASN N N 50.330 -8.080 -1.079 1.00 . A A . 107 ASN N 1 1
21 23592 1 1 17 ASN ND2 N 53.459 -8.753 -1.366 1.00 . A A . 107 ASN ND2 1 1
21 23593 1 1 17 ASN O O 50.295 -11.589 -0.292 1.00 . A A . 107 ASN O 1 1
21 23594 1 1 17 ASN OD1 O 52.600 -7.768 -3.130 1.00 . A A . 107 ASN OD1 1 1
21 23595 1 1 18 ALA C C 52.212 -11.401 2.073 1.00 . A A . 108 ALA C 1 1
21 23596 1 1 18 ALA CA C 50.994 -10.487 2.146 1.00 . A A . 108 ALA CA 1 1
21 23597 1 1 18 ALA CB C 49.752 -11.331 2.435 1.00 . A A . 108 ALA CB 1 1
21 23598 1 1 18 ALA H H 50.974 -8.781 0.886 1.00 . A A . 108 ALA H 1 1
21 23599 1 1 18 ALA HA H 51.132 -9.782 2.952 1.00 . A A . 108 ALA HA 1 1
21 23600 1 1 18 ALA HB1 H 49.854 -12.296 1.961 1.00 . A A . 108 ALA HB1 1 1
21 23601 1 1 18 ALA HB2 H 48.877 -10.830 2.048 1.00 . A A . 108 ALA HB2 1 1
21 23602 1 1 18 ALA HB3 H 49.648 -11.464 3.502 1.00 . A A . 108 ALA HB3 1 1
21 23603 1 1 18 ALA N N 50.832 -9.750 0.895 1.00 . A A . 108 ALA N 1 1
21 23604 1 1 18 ALA O O 52.102 -12.618 2.221 1.00 . A A . 108 ALA O 1 1
21 23605 1 1 19 ASP C C 55.594 -11.134 2.837 1.00 . A A . 109 ASP C 1 1
21 23606 1 1 19 ASP CA C 54.612 -11.568 1.752 1.00 . A A . 109 ASP CA 1 1
21 23607 1 1 19 ASP CB C 55.264 -11.377 0.381 1.00 . A A . 109 ASP CB 1 1
21 23608 1 1 19 ASP CG C 55.637 -9.910 0.195 1.00 . A A . 109 ASP CG 1 1
21 23609 1 1 19 ASP H H 53.402 -9.826 1.733 1.00 . A A . 109 ASP H 1 1
21 23610 1 1 19 ASP HA H 54.383 -12.615 1.885 1.00 . A A . 109 ASP HA 1 1
21 23611 1 1 19 ASP HB2 H 56.153 -11.987 0.318 1.00 . A A . 109 ASP HB2 1 1
21 23612 1 1 19 ASP HB3 H 54.569 -11.671 -0.392 1.00 . A A . 109 ASP HB3 1 1
21 23613 1 1 19 ASP N N 53.375 -10.799 1.843 1.00 . A A . 109 ASP N 1 1
21 23614 1 1 19 ASP O O 56.579 -11.820 3.112 1.00 . A A . 109 ASP O 1 1
21 23615 1 1 19 ASP OD1 O 55.548 -9.170 1.160 1.00 . A A . 109 ASP OD1 1 1
21 23616 1 1 19 ASP OD2 O 56.007 -9.549 -0.910 1.00 . A A . 109 ASP OD2 1 1
21 23617 1 1 20 GLY C C 57.350 -8.690 3.934 1.00 . A A . 110 GLY C 1 1
21 23618 1 1 20 GLY CA C 56.175 -9.473 4.514 1.00 . A A . 110 GLY CA 1 1
21 23619 1 1 20 GLY H H 54.512 -9.486 3.196 1.00 . A A . 110 GLY H 1 1
21 23620 1 1 20 GLY HA2 H 55.598 -8.823 5.156 1.00 . A A . 110 GLY HA2 1 1
21 23621 1 1 20 GLY HA3 H 56.556 -10.299 5.095 1.00 . A A . 110 GLY HA3 1 1
21 23622 1 1 20 GLY N N 55.312 -9.989 3.454 1.00 . A A . 110 GLY N 1 1
21 23623 1 1 20 GLY O O 58.098 -8.039 4.663 1.00 . A A . 110 GLY O 1 1
21 23624 1 1 21 TYR C C 58.100 -7.352 0.696 1.00 . A A . 111 TYR C 1 1
21 23625 1 1 21 TYR CA C 58.600 -8.057 1.951 1.00 . A A . 111 TYR CA 1 1
21 23626 1 1 21 TYR CB C 59.709 -9.035 1.561 1.00 . A A . 111 TYR CB 1 1
21 23627 1 1 21 TYR CD1 C 59.776 -10.275 3.752 1.00 . A A . 111 TYR CD1 1 1
21 23628 1 1 21 TYR CD2 C 61.775 -9.129 2.997 1.00 . A A . 111 TYR CD2 1 1
21 23629 1 1 21 TYR CE1 C 60.452 -10.697 4.903 1.00 . A A . 111 TYR CE1 1 1
21 23630 1 1 21 TYR CE2 C 62.452 -9.551 4.147 1.00 . A A . 111 TYR CE2 1 1
21 23631 1 1 21 TYR CG C 60.438 -9.491 2.800 1.00 . A A . 111 TYR CG 1 1
21 23632 1 1 21 TYR CZ C 61.791 -10.335 5.100 1.00 . A A . 111 TYR CZ 1 1
21 23633 1 1 21 TYR H H 56.883 -9.298 2.082 1.00 . A A . 111 TYR H 1 1
21 23634 1 1 21 TYR HA H 59.006 -7.322 2.629 1.00 . A A . 111 TYR HA 1 1
21 23635 1 1 21 TYR HB2 H 59.275 -9.890 1.063 1.00 . A A . 111 TYR HB2 1 1
21 23636 1 1 21 TYR HB3 H 60.404 -8.545 0.895 1.00 . A A . 111 TYR HB3 1 1
21 23637 1 1 21 TYR HD1 H 58.744 -10.553 3.599 1.00 . A A . 111 TYR HD1 1 1
21 23638 1 1 21 TYR HD2 H 62.285 -8.525 2.262 1.00 . A A . 111 TYR HD2 1 1
21 23639 1 1 21 TYR HE1 H 59.942 -11.302 5.637 1.00 . A A . 111 TYR HE1 1 1
21 23640 1 1 21 TYR HE2 H 63.484 -9.272 4.300 1.00 . A A . 111 TYR HE2 1 1
21 23641 1 1 21 TYR HH H 63.399 -10.625 6.087 1.00 . A A . 111 TYR HH 1 1
21 23642 1 1 21 TYR N N 57.507 -8.763 2.615 1.00 . A A . 111 TYR N 1 1
21 23643 1 1 21 TYR O O 57.618 -7.989 -0.241 1.00 . A A . 111 TYR O 1 1
21 23644 1 1 21 TYR OH O 62.458 -10.750 6.234 1.00 . A A . 111 TYR OH 1 1
21 23645 1 1 22 ILE C C 58.740 -5.457 -1.640 1.00 . A A . 112 ILE C 1 1
21 23646 1 1 22 ILE CA C 57.788 -5.245 -0.467 1.00 . A A . 112 ILE CA 1 1
21 23647 1 1 22 ILE CB C 57.740 -3.752 -0.120 1.00 . A A . 112 ILE CB 1 1
21 23648 1 1 22 ILE CD1 C 56.967 -2.928 2.111 1.00 . A A . 112 ILE CD1 1 1
21 23649 1 1 22 ILE CG1 C 56.515 -3.477 0.756 1.00 . A A . 112 ILE CG1 1 1
21 23650 1 1 22 ILE CG2 C 57.642 -2.919 -1.404 1.00 . A A . 112 ILE CG2 1 1
21 23651 1 1 22 ILE H H 58.621 -5.573 1.456 1.00 . A A . 112 ILE H 1 1
21 23652 1 1 22 ILE HA H 56.799 -5.568 -0.755 1.00 . A A . 112 ILE HA 1 1
21 23653 1 1 22 ILE HB H 58.637 -3.479 0.418 1.00 . A A . 112 ILE HB 1 1
21 23654 1 1 22 ILE HD11 H 56.101 -2.704 2.716 1.00 . A A . 112 ILE HD11 1 1
21 23655 1 1 22 ILE HD12 H 57.544 -2.027 1.960 1.00 . A A . 112 ILE HD12 1 1
21 23656 1 1 22 ILE HD13 H 57.577 -3.665 2.613 1.00 . A A . 112 ILE HD13 1 1
21 23657 1 1 22 ILE HG12 H 55.880 -2.753 0.268 1.00 . A A . 112 ILE HG12 1 1
21 23658 1 1 22 ILE HG13 H 55.967 -4.394 0.907 1.00 . A A . 112 ILE HG13 1 1
21 23659 1 1 22 ILE HG21 H 56.747 -3.193 -1.943 1.00 . A A . 112 ILE HG21 1 1
21 23660 1 1 22 ILE HG22 H 58.506 -3.108 -2.025 1.00 . A A . 112 ILE HG22 1 1
21 23661 1 1 22 ILE HG23 H 57.603 -1.870 -1.151 1.00 . A A . 112 ILE HG23 1 1
21 23662 1 1 22 ILE N N 58.226 -6.028 0.684 1.00 . A A . 112 ILE N 1 1
21 23663 1 1 22 ILE O O 59.880 -5.887 -1.467 1.00 . A A . 112 ILE O 1 1
21 23664 1 1 23 ASP C C 58.592 -4.287 -5.094 1.00 . A A . 113 ASP C 1 1
21 23665 1 1 23 ASP CA C 59.057 -5.286 -4.043 1.00 . A A . 113 ASP CA 1 1
21 23666 1 1 23 ASP CB C 58.938 -6.703 -4.611 1.00 . A A . 113 ASP CB 1 1
21 23667 1 1 23 ASP CG C 57.575 -7.287 -4.255 1.00 . A A . 113 ASP CG 1 1
21 23668 1 1 23 ASP H H 57.338 -4.798 -2.904 1.00 . A A . 113 ASP H 1 1
21 23669 1 1 23 ASP HA H 60.091 -5.090 -3.804 1.00 . A A . 113 ASP HA 1 1
21 23670 1 1 23 ASP HB2 H 59.045 -6.669 -5.686 1.00 . A A . 113 ASP HB2 1 1
21 23671 1 1 23 ASP HB3 H 59.714 -7.325 -4.192 1.00 . A A . 113 ASP HB3 1 1
21 23672 1 1 23 ASP N N 58.253 -5.141 -2.834 1.00 . A A . 113 ASP N 1 1
21 23673 1 1 23 ASP O O 57.635 -3.542 -4.880 1.00 . A A . 113 ASP O 1 1
21 23674 1 1 23 ASP OD1 O 57.304 -7.430 -3.074 1.00 . A A . 113 ASP OD1 1 1
21 23675 1 1 23 ASP OD2 O 56.823 -7.584 -5.169 1.00 . A A . 113 ASP OD2 1 1
21 23676 1 1 24 LEU C C 57.462 -3.551 -7.707 1.00 . A A . 114 LEU C 1 1
21 23677 1 1 24 LEU CA C 58.920 -3.353 -7.301 1.00 . A A . 114 LEU CA 1 1
21 23678 1 1 24 LEU CB C 59.815 -3.580 -8.519 1.00 . A A . 114 LEU CB 1 1
21 23679 1 1 24 LEU CD1 C 61.999 -4.438 -7.658 1.00 . A A . 114 LEU CD1 1 1
21 23680 1 1 24 LEU CD2 C 61.959 -2.673 -9.424 1.00 . A A . 114 LEU CD2 1 1
21 23681 1 1 24 LEU CG C 61.257 -3.203 -8.172 1.00 . A A . 114 LEU CG 1 1
21 23682 1 1 24 LEU H H 60.032 -4.883 -6.352 1.00 . A A . 114 LEU H 1 1
21 23683 1 1 24 LEU HA H 59.053 -2.341 -6.950 1.00 . A A . 114 LEU HA 1 1
21 23684 1 1 24 LEU HB2 H 59.773 -4.620 -8.809 1.00 . A A . 114 LEU HB2 1 1
21 23685 1 1 24 LEU HB3 H 59.472 -2.965 -9.334 1.00 . A A . 114 LEU HB3 1 1
21 23686 1 1 24 LEU HD11 H 61.512 -5.330 -8.024 1.00 . A A . 114 LEU HD11 1 1
21 23687 1 1 24 LEU HD12 H 61.991 -4.441 -6.579 1.00 . A A . 114 LEU HD12 1 1
21 23688 1 1 24 LEU HD13 H 63.020 -4.416 -8.010 1.00 . A A . 114 LEU HD13 1 1
21 23689 1 1 24 LEU HD21 H 62.956 -2.349 -9.167 1.00 . A A . 114 LEU HD21 1 1
21 23690 1 1 24 LEU HD22 H 61.400 -1.840 -9.825 1.00 . A A . 114 LEU HD22 1 1
21 23691 1 1 24 LEU HD23 H 62.015 -3.457 -10.164 1.00 . A A . 114 LEU HD23 1 1
21 23692 1 1 24 LEU HG H 61.255 -2.440 -7.407 1.00 . A A . 114 LEU HG 1 1
21 23693 1 1 24 LEU N N 59.277 -4.272 -6.231 1.00 . A A . 114 LEU N 1 1
21 23694 1 1 24 LEU O O 56.694 -2.594 -7.801 1.00 . A A . 114 LEU O 1 1
21 23695 1 1 25 GLU C C 54.726 -4.360 -7.474 1.00 . A A . 115 GLU C 1 1
21 23696 1 1 25 GLU CA C 55.723 -5.125 -8.339 1.00 . A A . 115 GLU CA 1 1
21 23697 1 1 25 GLU CB C 55.460 -6.626 -8.196 1.00 . A A . 115 GLU CB 1 1
21 23698 1 1 25 GLU CD C 56.065 -6.908 -10.600 1.00 . A A . 115 GLU CD 1 1
21 23699 1 1 25 GLU CG C 56.342 -7.394 -9.182 1.00 . A A . 115 GLU CG 1 1
21 23700 1 1 25 GLU H H 57.748 -5.528 -7.852 1.00 . A A . 115 GLU H 1 1
21 23701 1 1 25 GLU HA H 55.581 -4.843 -9.371 1.00 . A A . 115 GLU HA 1 1
21 23702 1 1 25 GLU HB2 H 55.689 -6.937 -7.187 1.00 . A A . 115 GLU HB2 1 1
21 23703 1 1 25 GLU HB3 H 54.422 -6.831 -8.410 1.00 . A A . 115 GLU HB3 1 1
21 23704 1 1 25 GLU HG2 H 57.382 -7.227 -8.940 1.00 . A A . 115 GLU HG2 1 1
21 23705 1 1 25 GLU HG3 H 56.122 -8.449 -9.116 1.00 . A A . 115 GLU HG3 1 1
21 23706 1 1 25 GLU N N 57.092 -4.806 -7.944 1.00 . A A . 115 GLU N 1 1
21 23707 1 1 25 GLU O O 53.612 -4.061 -7.903 1.00 . A A . 115 GLU O 1 1
21 23708 1 1 25 GLU OE1 O 54.991 -7.193 -11.104 1.00 . A A . 115 GLU OE1 1 1
21 23709 1 1 25 GLU OE2 O 56.930 -6.256 -11.161 1.00 . A A . 115 GLU OE2 1 1
21 23710 1 1 26 GLU C C 54.615 -1.826 -5.350 1.00 . A A . 116 GLU C 1 1
21 23711 1 1 26 GLU CA C 54.277 -3.314 -5.328 1.00 . A A . 116 GLU CA 1 1
21 23712 1 1 26 GLU CB C 54.447 -3.839 -3.901 1.00 . A A . 116 GLU CB 1 1
21 23713 1 1 26 GLU CD C 54.626 -5.955 -2.590 1.00 . A A . 116 GLU CD 1 1
21 23714 1 1 26 GLU CG C 54.040 -5.314 -3.843 1.00 . A A . 116 GLU CG 1 1
21 23715 1 1 26 GLU H H 56.040 -4.310 -5.962 1.00 . A A . 116 GLU H 1 1
21 23716 1 1 26 GLU HA H 53.249 -3.446 -5.630 1.00 . A A . 116 GLU HA 1 1
21 23717 1 1 26 GLU HB2 H 55.481 -3.739 -3.603 1.00 . A A . 116 GLU HB2 1 1
21 23718 1 1 26 GLU HB3 H 53.822 -3.269 -3.230 1.00 . A A . 116 GLU HB3 1 1
21 23719 1 1 26 GLU HG2 H 52.962 -5.389 -3.816 1.00 . A A . 116 GLU HG2 1 1
21 23720 1 1 26 GLU HG3 H 54.415 -5.825 -4.717 1.00 . A A . 116 GLU HG3 1 1
21 23721 1 1 26 GLU N N 55.141 -4.046 -6.250 1.00 . A A . 116 GLU N 1 1
21 23722 1 1 26 GLU O O 53.729 -0.972 -5.311 1.00 . A A . 116 GLU O 1 1
21 23723 1 1 26 GLU OE1 O 54.843 -5.238 -1.627 1.00 . A A . 116 GLU OE1 1 1
21 23724 1 1 26 GLU OE2 O 54.850 -7.155 -2.610 1.00 . A A . 116 GLU OE2 1 1
21 23725 1 1 27 LEU C C 55.660 0.638 -6.541 1.00 . A A . 117 LEU C 1 1
21 23726 1 1 27 LEU CA C 56.365 -0.141 -5.435 1.00 . A A . 117 LEU CA 1 1
21 23727 1 1 27 LEU CB C 57.875 -0.081 -5.673 1.00 . A A . 117 LEU CB 1 1
21 23728 1 1 27 LEU CD1 C 59.208 -0.549 -3.612 1.00 . A A . 117 LEU CD1 1 1
21 23729 1 1 27 LEU CD2 C 59.636 1.528 -4.933 1.00 . A A . 117 LEU CD2 1 1
21 23730 1 1 27 LEU CG C 58.560 0.549 -4.459 1.00 . A A . 117 LEU CG 1 1
21 23731 1 1 27 LEU H H 56.570 -2.252 -5.439 1.00 . A A . 117 LEU H 1 1
21 23732 1 1 27 LEU HA H 56.143 0.319 -4.485 1.00 . A A . 117 LEU HA 1 1
21 23733 1 1 27 LEU HB2 H 58.255 -1.081 -5.823 1.00 . A A . 117 LEU HB2 1 1
21 23734 1 1 27 LEU HB3 H 58.079 0.517 -6.548 1.00 . A A . 117 LEU HB3 1 1
21 23735 1 1 27 LEU HD11 H 58.439 -1.119 -3.112 1.00 . A A . 117 LEU HD11 1 1
21 23736 1 1 27 LEU HD12 H 59.858 -0.099 -2.877 1.00 . A A . 117 LEU HD12 1 1
21 23737 1 1 27 LEU HD13 H 59.784 -1.203 -4.250 1.00 . A A . 117 LEU HD13 1 1
21 23738 1 1 27 LEU HD21 H 59.354 1.936 -5.893 1.00 . A A . 117 LEU HD21 1 1
21 23739 1 1 27 LEU HD22 H 60.578 1.009 -5.026 1.00 . A A . 117 LEU HD22 1 1
21 23740 1 1 27 LEU HD23 H 59.736 2.329 -4.216 1.00 . A A . 117 LEU HD23 1 1
21 23741 1 1 27 LEU HG H 57.826 1.075 -3.865 1.00 . A A . 117 LEU HG 1 1
21 23742 1 1 27 LEU N N 55.910 -1.528 -5.411 1.00 . A A . 117 LEU N 1 1
21 23743 1 1 27 LEU O O 54.796 1.474 -6.278 1.00 . A A . 117 LEU O 1 1
21 23744 1 1 28 LYS C C 53.970 1.301 -8.701 1.00 . A A . 118 LYS C 1 1
21 23745 1 1 28 LYS CA C 55.454 1.032 -8.933 1.00 . A A . 118 LYS CA 1 1
21 23746 1 1 28 LYS CB C 55.610 0.179 -10.193 1.00 . A A . 118 LYS CB 1 1
21 23747 1 1 28 LYS CD C 57.262 -0.596 -11.902 1.00 . A A . 118 LYS CD 1 1
21 23748 1 1 28 LYS CE C 58.535 -1.350 -11.516 1.00 . A A . 118 LYS CE 1 1
21 23749 1 1 28 LYS CG C 56.962 0.472 -10.848 1.00 . A A . 118 LYS CG 1 1
21 23750 1 1 28 LYS H H 56.743 -0.320 -7.926 1.00 . A A . 118 LYS H 1 1
21 23751 1 1 28 LYS HA H 55.962 1.973 -9.085 1.00 . A A . 118 LYS HA 1 1
21 23752 1 1 28 LYS HB2 H 55.557 -0.867 -9.927 1.00 . A A . 118 LYS HB2 1 1
21 23753 1 1 28 LYS HB3 H 54.818 0.415 -10.888 1.00 . A A . 118 LYS HB3 1 1
21 23754 1 1 28 LYS HD2 H 56.434 -1.289 -11.957 1.00 . A A . 118 LYS HD2 1 1
21 23755 1 1 28 LYS HD3 H 57.401 -0.124 -12.863 1.00 . A A . 118 LYS HD3 1 1
21 23756 1 1 28 LYS HE2 H 59.275 -0.648 -11.160 1.00 . A A . 118 LYS HE2 1 1
21 23757 1 1 28 LYS HE3 H 58.310 -2.063 -10.737 1.00 . A A . 118 LYS HE3 1 1
21 23758 1 1 28 LYS HG2 H 56.931 1.444 -11.318 1.00 . A A . 118 LYS HG2 1 1
21 23759 1 1 28 LYS HG3 H 57.736 0.460 -10.096 1.00 . A A . 118 LYS HG3 1 1
21 23760 1 1 28 LYS HZ1 H 59.657 -2.866 -12.399 1.00 . A A . 118 LYS HZ1 1 1
21 23761 1 1 28 LYS HZ2 H 59.639 -1.414 -13.281 1.00 . A A . 118 LYS HZ2 1 1
21 23762 1 1 28 LYS HZ3 H 58.275 -2.427 -13.279 1.00 . A A . 118 LYS HZ3 1 1
21 23763 1 1 28 LYS N N 56.046 0.355 -7.782 1.00 . A A . 118 LYS N 1 1
21 23764 1 1 28 LYS NZ N 59.067 -2.069 -12.709 1.00 . A A . 118 LYS NZ 1 1
21 23765 1 1 28 LYS O O 53.492 2.421 -8.879 1.00 . A A . 118 LYS O 1 1
21 23766 1 1 29 ILE C C 51.544 1.455 -7.000 1.00 . A A . 119 ILE C 1 1
21 23767 1 1 29 ILE CA C 51.812 0.389 -8.058 1.00 . A A . 119 ILE CA 1 1
21 23768 1 1 29 ILE CB C 51.225 -0.941 -7.581 1.00 . A A . 119 ILE CB 1 1
21 23769 1 1 29 ILE CD1 C 50.749 -3.306 -8.234 1.00 . A A . 119 ILE CD1 1 1
21 23770 1 1 29 ILE CG1 C 51.421 -2.002 -8.666 1.00 . A A . 119 ILE CG1 1 1
21 23771 1 1 29 ILE CG2 C 49.730 -0.770 -7.303 1.00 . A A . 119 ILE CG2 1 1
21 23772 1 1 29 ILE H H 53.679 -0.613 -8.184 1.00 . A A . 119 ILE H 1 1
21 23773 1 1 29 ILE HA H 51.323 0.675 -8.976 1.00 . A A . 119 ILE HA 1 1
21 23774 1 1 29 ILE HB H 51.726 -1.252 -6.676 1.00 . A A . 119 ILE HB 1 1
21 23775 1 1 29 ILE HD11 H 50.316 -3.791 -9.096 1.00 . A A . 119 ILE HD11 1 1
21 23776 1 1 29 ILE HD12 H 49.973 -3.090 -7.515 1.00 . A A . 119 ILE HD12 1 1
21 23777 1 1 29 ILE HD13 H 51.484 -3.958 -7.785 1.00 . A A . 119 ILE HD13 1 1
21 23778 1 1 29 ILE HG12 H 50.980 -1.657 -9.590 1.00 . A A . 119 ILE HG12 1 1
21 23779 1 1 29 ILE HG13 H 52.477 -2.175 -8.814 1.00 . A A . 119 ILE HG13 1 1
21 23780 1 1 29 ILE HG21 H 49.541 -0.916 -6.250 1.00 . A A . 119 ILE HG21 1 1
21 23781 1 1 29 ILE HG22 H 49.172 -1.498 -7.874 1.00 . A A . 119 ILE HG22 1 1
21 23782 1 1 29 ILE HG23 H 49.422 0.224 -7.590 1.00 . A A . 119 ILE HG23 1 1
21 23783 1 1 29 ILE N N 53.246 0.258 -8.306 1.00 . A A . 119 ILE N 1 1
21 23784 1 1 29 ILE O O 50.616 2.254 -7.124 1.00 . A A . 119 ILE O 1 1
21 23785 1 1 30 MET C C 52.657 3.814 -5.319 1.00 . A A . 120 MET C 1 1
21 23786 1 1 30 MET CA C 52.207 2.425 -4.875 1.00 . A A . 120 MET CA 1 1
21 23787 1 1 30 MET CB C 53.030 2.002 -3.657 1.00 . A A . 120 MET CB 1 1
21 23788 1 1 30 MET CE C 49.655 1.030 -1.827 1.00 . A A . 120 MET CE 1 1
21 23789 1 1 30 MET CG C 52.133 1.967 -2.419 1.00 . A A . 120 MET CG 1 1
21 23790 1 1 30 MET H H 53.085 0.793 -5.908 1.00 . A A . 120 MET H 1 1
21 23791 1 1 30 MET HA H 51.166 2.467 -4.595 1.00 . A A . 120 MET HA 1 1
21 23792 1 1 30 MET HB2 H 53.448 1.020 -3.829 1.00 . A A . 120 MET HB2 1 1
21 23793 1 1 30 MET HB3 H 53.829 2.711 -3.500 1.00 . A A . 120 MET HB3 1 1
21 23794 1 1 30 MET HE1 H 49.806 1.816 -1.099 1.00 . A A . 120 MET HE1 1 1
21 23795 1 1 30 MET HE2 H 49.074 0.239 -1.383 1.00 . A A . 120 MET HE2 1 1
21 23796 1 1 30 MET HE3 H 49.129 1.424 -2.685 1.00 . A A . 120 MET HE3 1 1
21 23797 1 1 30 MET HG2 H 52.738 2.082 -1.532 1.00 . A A . 120 MET HG2 1 1
21 23798 1 1 30 MET HG3 H 51.414 2.771 -2.472 1.00 . A A . 120 MET HG3 1 1
21 23799 1 1 30 MET N N 52.365 1.456 -5.956 1.00 . A A . 120 MET N 1 1
21 23800 1 1 30 MET O O 52.562 4.780 -4.561 1.00 . A A . 120 MET O 1 1
21 23801 1 1 30 MET SD S 51.261 0.382 -2.352 1.00 . A A . 120 MET SD 1 1
21 23802 1 1 31 LEU C C 52.806 5.614 -8.292 1.00 . A A . 121 LEU C 1 1
21 23803 1 1 31 LEU CA C 53.621 5.189 -7.072 1.00 . A A . 121 LEU CA 1 1
21 23804 1 1 31 LEU CB C 55.097 5.095 -7.468 1.00 . A A . 121 LEU CB 1 1
21 23805 1 1 31 LEU CD1 C 57.392 4.509 -6.677 1.00 . A A . 121 LEU CD1 1 1
21 23806 1 1 31 LEU CD2 C 55.827 5.738 -5.169 1.00 . A A . 121 LEU CD2 1 1
21 23807 1 1 31 LEU CG C 55.929 4.670 -6.258 1.00 . A A . 121 LEU CG 1 1
21 23808 1 1 31 LEU H H 53.213 3.109 -7.112 1.00 . A A . 121 LEU H 1 1
21 23809 1 1 31 LEU HA H 53.515 5.939 -6.303 1.00 . A A . 121 LEU HA 1 1
21 23810 1 1 31 LEU HB2 H 55.213 4.367 -8.256 1.00 . A A . 121 LEU HB2 1 1
21 23811 1 1 31 LEU HB3 H 55.436 6.058 -7.815 1.00 . A A . 121 LEU HB3 1 1
21 23812 1 1 31 LEU HD11 H 57.662 3.464 -6.646 1.00 . A A . 121 LEU HD11 1 1
21 23813 1 1 31 LEU HD12 H 58.023 5.065 -6.001 1.00 . A A . 121 LEU HD12 1 1
21 23814 1 1 31 LEU HD13 H 57.522 4.884 -7.682 1.00 . A A . 121 LEU HD13 1 1
21 23815 1 1 31 LEU HD21 H 55.425 5.297 -4.268 1.00 . A A . 121 LEU HD21 1 1
21 23816 1 1 31 LEU HD22 H 55.175 6.532 -5.503 1.00 . A A . 121 LEU HD22 1 1
21 23817 1 1 31 LEU HD23 H 56.808 6.139 -4.966 1.00 . A A . 121 LEU HD23 1 1
21 23818 1 1 31 LEU HG H 55.557 3.729 -5.880 1.00 . A A . 121 LEU HG 1 1
21 23819 1 1 31 LEU N N 53.154 3.908 -6.550 1.00 . A A . 121 LEU N 1 1
21 23820 1 1 31 LEU O O 51.933 6.478 -8.204 1.00 . A A . 121 LEU O 1 1
21 23821 1 1 32 GLN C C 50.917 5.123 -10.545 1.00 . A A . 122 GLN C 1 1
21 23822 1 1 32 GLN CA C 52.423 5.333 -10.681 1.00 . A A . 122 GLN CA 1 1
21 23823 1 1 32 GLN CB C 52.949 4.458 -11.821 1.00 . A A . 122 GLN CB 1 1
21 23824 1 1 32 GLN CD C 54.054 4.481 -14.059 1.00 . A A . 122 GLN CD 1 1
21 23825 1 1 32 GLN CG C 53.372 5.341 -12.999 1.00 . A A . 122 GLN CG 1 1
21 23826 1 1 32 GLN H H 53.826 4.337 -9.445 1.00 . A A . 122 GLN H 1 1
21 23827 1 1 32 GLN HA H 52.612 6.368 -10.923 1.00 . A A . 122 GLN HA 1 1
21 23828 1 1 32 GLN HB2 H 53.800 3.890 -11.475 1.00 . A A . 122 GLN HB2 1 1
21 23829 1 1 32 GLN HB3 H 52.172 3.781 -12.143 1.00 . A A . 122 GLN HB3 1 1
21 23830 1 1 32 GLN HE21 H 55.679 4.165 -12.962 1.00 . A A . 122 GLN HE21 1 1
21 23831 1 1 32 GLN HE22 H 55.684 3.433 -14.494 1.00 . A A . 122 GLN HE22 1 1
21 23832 1 1 32 GLN HG2 H 52.499 5.814 -13.425 1.00 . A A . 122 GLN HG2 1 1
21 23833 1 1 32 GLN HG3 H 54.060 6.098 -12.653 1.00 . A A . 122 GLN HG3 1 1
21 23834 1 1 32 GLN N N 53.114 5.007 -9.435 1.00 . A A . 122 GLN N 1 1
21 23835 1 1 32 GLN NE2 N 55.238 3.985 -13.818 1.00 . A A . 122 GLN NE2 1 1
21 23836 1 1 32 GLN O O 50.121 5.869 -11.115 1.00 . A A . 122 GLN O 1 1
21 23837 1 1 32 GLN OE1 O 53.500 4.253 -15.134 1.00 . A A . 122 GLN OE1 1 1
21 23838 1 1 33 ALA C C 48.487 4.759 -8.595 1.00 . A A . 123 ALA C 1 1
21 23839 1 1 33 ALA CA C 49.116 3.796 -9.599 1.00 . A A . 123 ALA CA 1 1
21 23840 1 1 33 ALA CB C 48.937 2.363 -9.094 1.00 . A A . 123 ALA CB 1 1
21 23841 1 1 33 ALA H H 51.210 3.531 -9.363 1.00 . A A . 123 ALA H 1 1
21 23842 1 1 33 ALA HA H 48.607 3.897 -10.546 1.00 . A A . 123 ALA HA 1 1
21 23843 1 1 33 ALA HB1 H 49.897 1.872 -9.060 1.00 . A A . 123 ALA HB1 1 1
21 23844 1 1 33 ALA HB2 H 48.280 1.825 -9.762 1.00 . A A . 123 ALA HB2 1 1
21 23845 1 1 33 ALA HB3 H 48.506 2.382 -8.104 1.00 . A A . 123 ALA HB3 1 1
21 23846 1 1 33 ALA N N 50.534 4.097 -9.791 1.00 . A A . 123 ALA N 1 1
21 23847 1 1 33 ALA O O 47.426 5.330 -8.844 1.00 . A A . 123 ALA O 1 1
21 23848 1 1 34 THR C C 48.437 7.226 -6.958 1.00 . A A . 124 THR C 1 1
21 23849 1 1 34 THR CA C 48.643 5.816 -6.413 1.00 . A A . 124 THR CA 1 1
21 23850 1 1 34 THR CB C 49.617 5.875 -5.236 1.00 . A A . 124 THR CB 1 1
21 23851 1 1 34 THR CG2 C 50.915 6.556 -5.676 1.00 . A A . 124 THR CG2 1 1
21 23852 1 1 34 THR H H 49.988 4.440 -7.308 1.00 . A A . 124 THR H 1 1
21 23853 1 1 34 THR HA H 47.695 5.437 -6.061 1.00 . A A . 124 THR HA 1 1
21 23854 1 1 34 THR HB H 49.837 4.873 -4.900 1.00 . A A . 124 THR HB 1 1
21 23855 1 1 34 THR HG1 H 49.719 7.120 -3.745 1.00 . A A . 124 THR HG1 1 1
21 23856 1 1 34 THR HG21 H 51.437 6.930 -4.808 1.00 . A A . 124 THR HG21 1 1
21 23857 1 1 34 THR HG22 H 50.685 7.378 -6.338 1.00 . A A . 124 THR HG22 1 1
21 23858 1 1 34 THR HG23 H 51.539 5.842 -6.192 1.00 . A A . 124 THR HG23 1 1
21 23859 1 1 34 THR N N 49.150 4.925 -7.455 1.00 . A A . 124 THR N 1 1
21 23860 1 1 34 THR O O 47.629 7.995 -6.438 1.00 . A A . 124 THR O 1 1
21 23861 1 1 34 THR OG1 O 49.027 6.613 -4.175 1.00 . A A . 124 THR OG1 1 1
21 23862 1 1 35 GLY C C 50.211 9.779 -8.154 1.00 . A A . 125 GLY C 1 1
21 23863 1 1 35 GLY CA C 49.071 8.880 -8.616 1.00 . A A . 125 GLY CA 1 1
21 23864 1 1 35 GLY H H 49.809 6.905 -8.381 1.00 . A A . 125 GLY H 1 1
21 23865 1 1 35 GLY HA2 H 49.107 8.782 -9.691 1.00 . A A . 125 GLY HA2 1 1
21 23866 1 1 35 GLY HA3 H 48.131 9.327 -8.330 1.00 . A A . 125 GLY HA3 1 1
21 23867 1 1 35 GLY N N 49.179 7.557 -8.009 1.00 . A A . 125 GLY N 1 1
21 23868 1 1 35 GLY O O 49.994 10.790 -7.485 1.00 . A A . 125 GLY O 1 1
21 23869 1 1 36 GLU C C 53.226 10.845 -9.369 1.00 . A A . 126 GLU C 1 1
21 23870 1 1 36 GLU CA C 52.606 10.174 -8.140 1.00 . A A . 126 GLU CA 1 1
21 23871 1 1 36 GLU CB C 53.640 9.270 -7.438 1.00 . A A . 126 GLU CB 1 1
21 23872 1 1 36 GLU CD C 54.054 7.849 -9.460 1.00 . A A . 126 GLU CD 1 1
21 23873 1 1 36 GLU CG C 54.701 8.764 -8.428 1.00 . A A . 126 GLU CG 1 1
21 23874 1 1 36 GLU H H 51.542 8.583 -9.052 1.00 . A A . 126 GLU H 1 1
21 23875 1 1 36 GLU HA H 52.298 10.944 -7.448 1.00 . A A . 126 GLU HA 1 1
21 23876 1 1 36 GLU HB2 H 54.126 9.830 -6.654 1.00 . A A . 126 GLU HB2 1 1
21 23877 1 1 36 GLU HB3 H 53.130 8.422 -7.003 1.00 . A A . 126 GLU HB3 1 1
21 23878 1 1 36 GLU HG2 H 55.155 9.606 -8.929 1.00 . A A . 126 GLU HG2 1 1
21 23879 1 1 36 GLU HG3 H 55.460 8.215 -7.890 1.00 . A A . 126 GLU HG3 1 1
21 23880 1 1 36 GLU N N 51.431 9.397 -8.520 1.00 . A A . 126 GLU N 1 1
21 23881 1 1 36 GLU O O 54.173 11.623 -9.256 1.00 . A A . 126 GLU O 1 1
21 23882 1 1 36 GLU OE1 O 52.980 8.182 -9.932 1.00 . A A . 126 GLU OE1 1 1
21 23883 1 1 36 GLU OE2 O 54.648 6.829 -9.768 1.00 . A A . 126 GLU OE2 1 1
21 23884 1 1 37 THR C C 54.708 11.210 -11.746 1.00 . A A . 127 THR C 1 1
21 23885 1 1 37 THR CA C 53.187 11.104 -11.787 1.00 . A A . 127 THR CA 1 1
21 23886 1 1 37 THR CB C 52.598 12.497 -12.022 1.00 . A A . 127 THR CB 1 1
21 23887 1 1 37 THR CG2 C 52.655 13.306 -10.725 1.00 . A A . 127 THR CG2 1 1
21 23888 1 1 37 THR H H 51.929 9.904 -10.575 1.00 . A A . 127 THR H 1 1
21 23889 1 1 37 THR HA H 52.903 10.464 -12.608 1.00 . A A . 127 THR HA 1 1
21 23890 1 1 37 THR HB H 51.571 12.405 -12.339 1.00 . A A . 127 THR HB 1 1
21 23891 1 1 37 THR HG1 H 53.037 12.854 -13.884 1.00 . A A . 127 THR HG1 1 1
21 23892 1 1 37 THR HG21 H 53.682 13.396 -10.401 1.00 . A A . 127 THR HG21 1 1
21 23893 1 1 37 THR HG22 H 52.080 12.803 -9.962 1.00 . A A . 127 THR HG22 1 1
21 23894 1 1 37 THR HG23 H 52.244 14.290 -10.897 1.00 . A A . 127 THR HG23 1 1
21 23895 1 1 37 THR N N 52.681 10.531 -10.543 1.00 . A A . 127 THR N 1 1
21 23896 1 1 37 THR O O 55.263 12.228 -11.334 1.00 . A A . 127 THR O 1 1
21 23897 1 1 37 THR OG1 O 53.348 13.162 -13.029 1.00 . A A . 127 THR OG1 1 1
21 23898 1 1 38 ILE C C 57.339 9.241 -13.339 1.00 . A A . 128 ILE C 1 1
21 23899 1 1 38 ILE CA C 56.833 10.127 -12.200 1.00 . A A . 128 ILE CA 1 1
21 23900 1 1 38 ILE CB C 57.379 9.614 -10.861 1.00 . A A . 128 ILE CB 1 1
21 23901 1 1 38 ILE CD1 C 57.874 10.244 -8.492 1.00 . A A . 128 ILE CD1 1 1
21 23902 1 1 38 ILE CG1 C 57.259 10.721 -9.810 1.00 . A A . 128 ILE CG1 1 1
21 23903 1 1 38 ILE CG2 C 58.853 9.224 -11.015 1.00 . A A . 128 ILE CG2 1 1
21 23904 1 1 38 ILE H H 54.878 9.364 -12.504 1.00 . A A . 128 ILE H 1 1
21 23905 1 1 38 ILE HA H 57.191 11.134 -12.358 1.00 . A A . 128 ILE HA 1 1
21 23906 1 1 38 ILE HB H 56.808 8.751 -10.546 1.00 . A A . 128 ILE HB 1 1
21 23907 1 1 38 ILE HD11 H 58.865 10.659 -8.386 1.00 . A A . 128 ILE HD11 1 1
21 23908 1 1 38 ILE HD12 H 57.932 9.165 -8.491 1.00 . A A . 128 ILE HD12 1 1
21 23909 1 1 38 ILE HD13 H 57.257 10.571 -7.668 1.00 . A A . 128 ILE HD13 1 1
21 23910 1 1 38 ILE HG12 H 57.783 11.601 -10.153 1.00 . A A . 128 ILE HG12 1 1
21 23911 1 1 38 ILE HG13 H 56.218 10.959 -9.654 1.00 . A A . 128 ILE HG13 1 1
21 23912 1 1 38 ILE HG21 H 59.426 9.652 -10.206 1.00 . A A . 128 ILE HG21 1 1
21 23913 1 1 38 ILE HG22 H 59.227 9.595 -11.958 1.00 . A A . 128 ILE HG22 1 1
21 23914 1 1 38 ILE HG23 H 58.944 8.148 -10.991 1.00 . A A . 128 ILE HG23 1 1
21 23915 1 1 38 ILE N N 55.374 10.146 -12.184 1.00 . A A . 128 ILE N 1 1
21 23916 1 1 38 ILE O O 57.499 9.698 -14.470 1.00 . A A . 128 ILE O 1 1
21 23917 1 1 39 THR C C 58.578 5.753 -13.356 1.00 . A A . 129 THR C 1 1
21 23918 1 1 39 THR CA C 58.082 7.030 -14.031 1.00 . A A . 129 THR CA 1 1
21 23919 1 1 39 THR CB C 59.228 7.655 -14.834 1.00 . A A . 129 THR CB 1 1
21 23920 1 1 39 THR CG2 C 60.264 8.241 -13.875 1.00 . A A . 129 THR CG2 1 1
21 23921 1 1 39 THR H H 57.446 7.661 -12.108 1.00 . A A . 129 THR H 1 1
21 23922 1 1 39 THR HA H 57.276 6.781 -14.705 1.00 . A A . 129 THR HA 1 1
21 23923 1 1 39 THR HB H 58.841 8.443 -15.462 1.00 . A A . 129 THR HB 1 1
21 23924 1 1 39 THR HG1 H 59.494 6.752 -16.536 1.00 . A A . 129 THR HG1 1 1
21 23925 1 1 39 THR HG21 H 60.256 7.682 -12.951 1.00 . A A . 129 THR HG21 1 1
21 23926 1 1 39 THR HG22 H 60.025 9.275 -13.672 1.00 . A A . 129 THR HG22 1 1
21 23927 1 1 39 THR HG23 H 61.245 8.180 -14.324 1.00 . A A . 129 THR HG23 1 1
21 23928 1 1 39 THR N N 57.591 7.971 -13.026 1.00 . A A . 129 THR N 1 1
21 23929 1 1 39 THR O O 58.389 5.556 -12.156 1.00 . A A . 129 THR O 1 1
21 23930 1 1 39 THR OG1 O 59.840 6.663 -15.646 1.00 . A A . 129 THR OG1 1 1
21 23931 1 1 40 GLU C C 61.148 3.822 -13.063 1.00 . A A . 130 GLU C 1 1
21 23932 1 1 40 GLU CA C 59.736 3.631 -13.609 1.00 . A A . 130 GLU CA 1 1
21 23933 1 1 40 GLU CB C 59.774 2.564 -14.704 1.00 . A A . 130 GLU CB 1 1
21 23934 1 1 40 GLU CD C 57.774 1.509 -15.757 1.00 . A A . 130 GLU CD 1 1
21 23935 1 1 40 GLU CG C 58.628 1.573 -14.495 1.00 . A A . 130 GLU CG 1 1
21 23936 1 1 40 GLU H H 59.337 5.098 -15.090 1.00 . A A . 130 GLU H 1 1
21 23937 1 1 40 GLU HA H 59.092 3.292 -12.812 1.00 . A A . 130 GLU HA 1 1
21 23938 1 1 40 GLU HB2 H 59.670 3.036 -15.670 1.00 . A A . 130 GLU HB2 1 1
21 23939 1 1 40 GLU HB3 H 60.715 2.036 -14.660 1.00 . A A . 130 GLU HB3 1 1
21 23940 1 1 40 GLU HG2 H 59.033 0.593 -14.284 1.00 . A A . 130 GLU HG2 1 1
21 23941 1 1 40 GLU HG3 H 58.017 1.897 -13.666 1.00 . A A . 130 GLU HG3 1 1
21 23942 1 1 40 GLU N N 59.215 4.888 -14.140 1.00 . A A . 130 GLU N 1 1
21 23943 1 1 40 GLU O O 61.887 2.858 -12.867 1.00 . A A . 130 GLU O 1 1
21 23944 1 1 40 GLU OE1 O 56.946 2.388 -15.933 1.00 . A A . 130 GLU OE1 1 1
21 23945 1 1 40 GLU OE2 O 57.961 0.584 -16.530 1.00 . A A . 130 GLU OE2 1 1
21 23946 1 1 41 ASP C C 62.836 5.402 -10.775 1.00 . A A . 131 ASP C 1 1
21 23947 1 1 41 ASP CA C 62.847 5.381 -12.301 1.00 . A A . 131 ASP CA 1 1
21 23948 1 1 41 ASP CB C 63.328 6.739 -12.816 1.00 . A A . 131 ASP CB 1 1
21 23949 1 1 41 ASP CG C 64.437 6.530 -13.842 1.00 . A A . 131 ASP CG 1 1
21 23950 1 1 41 ASP H H 60.888 5.808 -12.999 1.00 . A A . 131 ASP H 1 1
21 23951 1 1 41 ASP HA H 63.535 4.619 -12.635 1.00 . A A . 131 ASP HA 1 1
21 23952 1 1 41 ASP HB2 H 62.503 7.261 -13.279 1.00 . A A . 131 ASP HB2 1 1
21 23953 1 1 41 ASP HB3 H 63.708 7.323 -11.992 1.00 . A A . 131 ASP HB3 1 1
21 23954 1 1 41 ASP N N 61.516 5.077 -12.822 1.00 . A A . 131 ASP N 1 1
21 23955 1 1 41 ASP O O 63.450 4.558 -10.124 1.00 . A A . 131 ASP O 1 1
21 23956 1 1 41 ASP OD1 O 65.580 6.413 -13.433 1.00 . A A . 131 ASP OD1 1 1
21 23957 1 1 41 ASP OD2 O 64.126 6.489 -15.021 1.00 . A A . 131 ASP OD2 1 1
21 23958 1 1 42 ASP C C 61.942 5.141 -8.101 1.00 . A A . 132 ASP C 1 1
21 23959 1 1 42 ASP CA C 62.047 6.512 -8.761 1.00 . A A . 132 ASP CA 1 1
21 23960 1 1 42 ASP CB C 60.826 7.346 -8.369 1.00 . A A . 132 ASP CB 1 1
21 23961 1 1 42 ASP CG C 61.219 8.817 -8.285 1.00 . A A . 132 ASP CG 1 1
21 23962 1 1 42 ASP H H 61.664 7.027 -10.784 1.00 . A A . 132 ASP H 1 1
21 23963 1 1 42 ASP HA H 62.936 7.006 -8.401 1.00 . A A . 132 ASP HA 1 1
21 23964 1 1 42 ASP HB2 H 60.051 7.221 -9.111 1.00 . A A . 132 ASP HB2 1 1
21 23965 1 1 42 ASP HB3 H 60.460 7.018 -7.407 1.00 . A A . 132 ASP HB3 1 1
21 23966 1 1 42 ASP N N 62.132 6.381 -10.214 1.00 . A A . 132 ASP N 1 1
21 23967 1 1 42 ASP O O 62.494 4.909 -7.026 1.00 . A A . 132 ASP O 1 1
21 23968 1 1 42 ASP OD1 O 61.764 9.320 -9.254 1.00 . A A . 132 ASP OD1 1 1
21 23969 1 1 42 ASP OD2 O 60.969 9.419 -7.254 1.00 . A A . 132 ASP OD2 1 1
21 23970 1 1 43 ILE C C 62.385 2.177 -8.079 1.00 . A A . 133 ILE C 1 1
21 23971 1 1 43 ILE CA C 61.041 2.889 -8.221 1.00 . A A . 133 ILE CA 1 1
21 23972 1 1 43 ILE CB C 60.135 2.069 -9.140 1.00 . A A . 133 ILE CB 1 1
21 23973 1 1 43 ILE CD1 C 58.346 3.254 -10.421 1.00 . A A . 133 ILE CD1 1 1
21 23974 1 1 43 ILE CG1 C 58.711 2.626 -9.075 1.00 . A A . 133 ILE CG1 1 1
21 23975 1 1 43 ILE CG2 C 60.133 0.608 -8.685 1.00 . A A . 133 ILE CG2 1 1
21 23976 1 1 43 ILE H H 60.800 4.478 -9.606 1.00 . A A . 133 ILE H 1 1
21 23977 1 1 43 ILE HA H 60.578 2.958 -7.249 1.00 . A A . 133 ILE HA 1 1
21 23978 1 1 43 ILE HB H 60.502 2.129 -10.155 1.00 . A A . 133 ILE HB 1 1
21 23979 1 1 43 ILE HD11 H 57.321 3.594 -10.394 1.00 . A A . 133 ILE HD11 1 1
21 23980 1 1 43 ILE HD12 H 58.461 2.520 -11.204 1.00 . A A . 133 ILE HD12 1 1
21 23981 1 1 43 ILE HD13 H 58.998 4.093 -10.616 1.00 . A A . 133 ILE HD13 1 1
21 23982 1 1 43 ILE HG12 H 58.021 1.825 -8.851 1.00 . A A . 133 ILE HG12 1 1
21 23983 1 1 43 ILE HG13 H 58.653 3.377 -8.302 1.00 . A A . 133 ILE HG13 1 1
21 23984 1 1 43 ILE HG21 H 60.378 0.558 -7.635 1.00 . A A . 133 ILE HG21 1 1
21 23985 1 1 43 ILE HG22 H 60.866 0.053 -9.252 1.00 . A A . 133 ILE HG22 1 1
21 23986 1 1 43 ILE HG23 H 59.154 0.182 -8.847 1.00 . A A . 133 ILE HG23 1 1
21 23987 1 1 43 ILE N N 61.221 4.236 -8.755 1.00 . A A . 133 ILE N 1 1
21 23988 1 1 43 ILE O O 62.928 2.061 -6.981 1.00 . A A . 133 ILE O 1 1
21 23989 1 1 44 GLU C C 65.266 1.829 -8.514 1.00 . A A . 134 GLU C 1 1
21 23990 1 1 44 GLU CA C 64.189 0.990 -9.195 1.00 . A A . 134 GLU CA 1 1
21 23991 1 1 44 GLU CB C 64.636 0.672 -10.623 1.00 . A A . 134 GLU CB 1 1
21 23992 1 1 44 GLU CD C 66.431 -0.455 -11.943 1.00 . A A . 134 GLU CD 1 1
21 23993 1 1 44 GLU CG C 65.728 -0.401 -10.590 1.00 . A A . 134 GLU CG 1 1
21 23994 1 1 44 GLU H H 62.430 1.815 -10.049 1.00 . A A . 134 GLU H 1 1
21 23995 1 1 44 GLU HA H 64.074 0.063 -8.653 1.00 . A A . 134 GLU HA 1 1
21 23996 1 1 44 GLU HB2 H 63.792 0.311 -11.193 1.00 . A A . 134 GLU HB2 1 1
21 23997 1 1 44 GLU HB3 H 65.027 1.566 -11.086 1.00 . A A . 134 GLU HB3 1 1
21 23998 1 1 44 GLU HG2 H 66.446 -0.159 -9.820 1.00 . A A . 134 GLU HG2 1 1
21 23999 1 1 44 GLU HG3 H 65.283 -1.361 -10.379 1.00 . A A . 134 GLU HG3 1 1
21 24000 1 1 44 GLU N N 62.910 1.697 -9.203 1.00 . A A . 134 GLU N 1 1
21 24001 1 1 44 GLU O O 66.109 1.309 -7.784 1.00 . A A . 134 GLU O 1 1
21 24002 1 1 44 GLU OE1 O 65.810 -0.089 -12.926 1.00 . A A . 134 GLU OE1 1 1
21 24003 1 1 44 GLU OE2 O 67.581 -0.863 -11.974 1.00 . A A . 134 GLU OE2 1 1
21 24004 1 1 45 GLU C C 66.156 3.971 -6.650 1.00 . A A . 135 GLU C 1 1
21 24005 1 1 45 GLU CA C 66.215 4.039 -8.173 1.00 . A A . 135 GLU CA 1 1
21 24006 1 1 45 GLU CB C 65.955 5.480 -8.617 1.00 . A A . 135 GLU CB 1 1
21 24007 1 1 45 GLU CD C 68.129 6.665 -8.907 1.00 . A A . 135 GLU CD 1 1
21 24008 1 1 45 GLU CG C 67.022 5.904 -9.627 1.00 . A A . 135 GLU CG 1 1
21 24009 1 1 45 GLU H H 64.539 3.495 -9.357 1.00 . A A . 135 GLU H 1 1
21 24010 1 1 45 GLU HA H 67.201 3.746 -8.500 1.00 . A A . 135 GLU HA 1 1
21 24011 1 1 45 GLU HB2 H 64.979 5.545 -9.075 1.00 . A A . 135 GLU HB2 1 1
21 24012 1 1 45 GLU HB3 H 65.994 6.134 -7.759 1.00 . A A . 135 GLU HB3 1 1
21 24013 1 1 45 GLU HG2 H 67.436 5.028 -10.103 1.00 . A A . 135 GLU HG2 1 1
21 24014 1 1 45 GLU HG3 H 66.577 6.543 -10.375 1.00 . A A . 135 GLU HG3 1 1
21 24015 1 1 45 GLU N N 65.232 3.135 -8.765 1.00 . A A . 135 GLU N 1 1
21 24016 1 1 45 GLU O O 67.135 3.619 -5.991 1.00 . A A . 135 GLU O 1 1
21 24017 1 1 45 GLU OE1 O 67.816 7.385 -7.973 1.00 . A A . 135 GLU OE1 1 1
21 24018 1 1 45 GLU OE2 O 69.275 6.518 -9.299 1.00 . A A . 135 GLU OE2 1 1
21 24019 1 1 46 LEU C C 64.952 2.872 -4.112 1.00 . A A . 136 LEU C 1 1
21 24020 1 1 46 LEU CA C 64.814 4.294 -4.649 1.00 . A A . 136 LEU CA 1 1
21 24021 1 1 46 LEU CB C 63.433 4.835 -4.277 1.00 . A A . 136 LEU CB 1 1
21 24022 1 1 46 LEU CD1 C 62.365 6.640 -2.920 1.00 . A A . 136 LEU CD1 1 1
21 24023 1 1 46 LEU CD2 C 63.487 4.722 -1.782 1.00 . A A . 136 LEU CD2 1 1
21 24024 1 1 46 LEU CG C 63.535 5.658 -2.992 1.00 . A A . 136 LEU CG 1 1
21 24025 1 1 46 LEU H H 64.251 4.588 -6.674 1.00 . A A . 136 LEU H 1 1
21 24026 1 1 46 LEU HA H 65.568 4.916 -4.192 1.00 . A A . 136 LEU HA 1 1
21 24027 1 1 46 LEU HB2 H 63.065 5.461 -5.077 1.00 . A A . 136 LEU HB2 1 1
21 24028 1 1 46 LEU HB3 H 62.753 4.011 -4.121 1.00 . A A . 136 LEU HB3 1 1
21 24029 1 1 46 LEU HD11 H 61.760 6.544 -3.810 1.00 . A A . 136 LEU HD11 1 1
21 24030 1 1 46 LEU HD12 H 62.745 7.648 -2.850 1.00 . A A . 136 LEU HD12 1 1
21 24031 1 1 46 LEU HD13 H 61.763 6.420 -2.050 1.00 . A A . 136 LEU HD13 1 1
21 24032 1 1 46 LEU HD21 H 64.217 5.038 -1.052 1.00 . A A . 136 LEU HD21 1 1
21 24033 1 1 46 LEU HD22 H 63.707 3.713 -2.098 1.00 . A A . 136 LEU HD22 1 1
21 24034 1 1 46 LEU HD23 H 62.501 4.753 -1.341 1.00 . A A . 136 LEU HD23 1 1
21 24035 1 1 46 LEU HG H 64.466 6.207 -2.988 1.00 . A A . 136 LEU HG 1 1
21 24036 1 1 46 LEU N N 64.996 4.315 -6.099 1.00 . A A . 136 LEU N 1 1
21 24037 1 1 46 LEU O O 65.313 2.663 -2.954 1.00 . A A . 136 LEU O 1 1
21 24038 1 1 47 MET C C 66.124 0.181 -4.001 1.00 . A A . 137 MET C 1 1
21 24039 1 1 47 MET CA C 64.744 0.495 -4.572 1.00 . A A . 137 MET CA 1 1
21 24040 1 1 47 MET CB C 64.487 -0.417 -5.774 1.00 . A A . 137 MET CB 1 1
21 24041 1 1 47 MET CE C 62.546 -3.709 -4.322 1.00 . A A . 137 MET CE 1 1
21 24042 1 1 47 MET CG C 63.330 -1.368 -5.459 1.00 . A A . 137 MET CG 1 1
21 24043 1 1 47 MET H H 64.370 2.127 -5.876 1.00 . A A . 137 MET H 1 1
21 24044 1 1 47 MET HA H 63.999 0.295 -3.817 1.00 . A A . 137 MET HA 1 1
21 24045 1 1 47 MET HB2 H 64.234 0.186 -6.634 1.00 . A A . 137 MET HB2 1 1
21 24046 1 1 47 MET HB3 H 65.376 -0.992 -5.986 1.00 . A A . 137 MET HB3 1 1
21 24047 1 1 47 MET HE1 H 61.736 -3.321 -4.924 1.00 . A A . 137 MET HE1 1 1
21 24048 1 1 47 MET HE2 H 62.156 -4.052 -3.377 1.00 . A A . 137 MET HE2 1 1
21 24049 1 1 47 MET HE3 H 63.019 -4.535 -4.835 1.00 . A A . 137 MET HE3 1 1
21 24050 1 1 47 MET HG2 H 62.445 -0.794 -5.229 1.00 . A A . 137 MET HG2 1 1
21 24051 1 1 47 MET HG3 H 63.138 -1.997 -6.315 1.00 . A A . 137 MET HG3 1 1
21 24052 1 1 47 MET N N 64.655 1.899 -4.967 1.00 . A A . 137 MET N 1 1
21 24053 1 1 47 MET O O 66.279 -0.041 -2.800 1.00 . A A . 137 MET O 1 1
21 24054 1 1 47 MET SD S 63.765 -2.401 -4.037 1.00 . A A . 137 MET SD 1 1
21 24055 1 1 48 LYS C C 68.917 0.780 -3.317 1.00 . A A . 138 LYS C 1 1
21 24056 1 1 48 LYS CA C 68.491 -0.141 -4.456 1.00 . A A . 138 LYS CA 1 1
21 24057 1 1 48 LYS CB C 69.464 0.026 -5.625 1.00 . A A . 138 LYS CB 1 1
21 24058 1 1 48 LYS CD C 70.327 1.667 -7.299 1.00 . A A . 138 LYS CD 1 1
21 24059 1 1 48 LYS CE C 70.083 1.030 -8.669 1.00 . A A . 138 LYS CE 1 1
21 24060 1 1 48 LYS CG C 69.164 1.332 -6.364 1.00 . A A . 138 LYS CG 1 1
21 24061 1 1 48 LYS H H 66.940 0.336 -5.825 1.00 . A A . 138 LYS H 1 1
21 24062 1 1 48 LYS HA H 68.534 -1.163 -4.113 1.00 . A A . 138 LYS HA 1 1
21 24063 1 1 48 LYS HB2 H 70.477 0.048 -5.249 1.00 . A A . 138 LYS HB2 1 1
21 24064 1 1 48 LYS HB3 H 69.352 -0.804 -6.307 1.00 . A A . 138 LYS HB3 1 1
21 24065 1 1 48 LYS HD2 H 70.403 2.739 -7.408 1.00 . A A . 138 LYS HD2 1 1
21 24066 1 1 48 LYS HD3 H 71.246 1.281 -6.884 1.00 . A A . 138 LYS HD3 1 1
21 24067 1 1 48 LYS HE2 H 70.582 0.074 -8.716 1.00 . A A . 138 LYS HE2 1 1
21 24068 1 1 48 LYS HE3 H 69.022 0.890 -8.816 1.00 . A A . 138 LYS HE3 1 1
21 24069 1 1 48 LYS HG2 H 68.258 1.218 -6.941 1.00 . A A . 138 LYS HG2 1 1
21 24070 1 1 48 LYS HG3 H 69.038 2.130 -5.648 1.00 . A A . 138 LYS HG3 1 1
21 24071 1 1 48 LYS HZ1 H 70.414 2.914 -9.492 1.00 . A A . 138 LYS HZ1 1 1
21 24072 1 1 48 LYS HZ2 H 70.169 1.688 -10.643 1.00 . A A . 138 LYS HZ2 1 1
21 24073 1 1 48 LYS HZ3 H 71.647 1.793 -9.811 1.00 . A A . 138 LYS HZ3 1 1
21 24074 1 1 48 LYS N N 67.124 0.157 -4.879 1.00 . A A . 138 LYS N 1 1
21 24075 1 1 48 LYS NZ N 70.619 1.924 -9.734 1.00 . A A . 138 LYS NZ 1 1
21 24076 1 1 48 LYS O O 69.726 0.405 -2.469 1.00 . A A . 138 LYS O 1 1
21 24077 1 1 49 ASP C C 67.968 2.603 -0.965 1.00 . A A . 139 ASP C 1 1
21 24078 1 1 49 ASP CA C 68.697 2.952 -2.259 1.00 . A A . 139 ASP CA 1 1
21 24079 1 1 49 ASP CB C 68.305 4.368 -2.686 1.00 . A A . 139 ASP CB 1 1
21 24080 1 1 49 ASP CG C 68.817 5.369 -1.655 1.00 . A A . 139 ASP CG 1 1
21 24081 1 1 49 ASP H H 67.723 2.235 -4.003 1.00 . A A . 139 ASP H 1 1
21 24082 1 1 49 ASP HA H 69.761 2.922 -2.081 1.00 . A A . 139 ASP HA 1 1
21 24083 1 1 49 ASP HB2 H 68.741 4.587 -3.650 1.00 . A A . 139 ASP HB2 1 1
21 24084 1 1 49 ASP HB3 H 67.230 4.440 -2.752 1.00 . A A . 139 ASP HB3 1 1
21 24085 1 1 49 ASP N N 68.363 1.988 -3.304 1.00 . A A . 139 ASP N 1 1
21 24086 1 1 49 ASP O O 68.407 2.959 0.128 1.00 . A A . 139 ASP O 1 1
21 24087 1 1 49 ASP OD1 O 68.134 5.571 -0.664 1.00 . A A . 139 ASP OD1 1 1
21 24088 1 1 49 ASP OD2 O 69.884 5.919 -1.872 1.00 . A A . 139 ASP OD2 1 1
21 24089 1 1 50 GLY C C 65.963 -0.022 0.141 1.00 . A A . 140 GLY C 1 1
21 24090 1 1 50 GLY CA C 66.060 1.497 0.056 1.00 . A A . 140 GLY CA 1 1
21 24091 1 1 50 GLY H H 66.550 1.640 -2.003 1.00 . A A . 140 GLY H 1 1
21 24092 1 1 50 GLY HA2 H 66.530 1.876 0.953 1.00 . A A . 140 GLY HA2 1 1
21 24093 1 1 50 GLY HA3 H 65.067 1.911 -0.028 1.00 . A A . 140 GLY HA3 1 1
21 24094 1 1 50 GLY N N 66.849 1.897 -1.105 1.00 . A A . 140 GLY N 1 1
21 24095 1 1 50 GLY O O 64.905 -0.576 0.443 1.00 . A A . 140 GLY O 1 1
21 24096 1 1 51 ASP C C 68.545 -2.632 0.150 1.00 . A A . 141 ASP C 1 1
21 24097 1 1 51 ASP CA C 67.119 -2.146 -0.086 1.00 . A A . 141 ASP CA 1 1
21 24098 1 1 51 ASP CB C 66.600 -2.735 -1.399 1.00 . A A . 141 ASP CB 1 1
21 24099 1 1 51 ASP CG C 66.599 -4.257 -1.309 1.00 . A A . 141 ASP CG 1 1
21 24100 1 1 51 ASP H H 67.892 -0.192 -0.367 1.00 . A A . 141 ASP H 1 1
21 24101 1 1 51 ASP HA H 66.492 -2.490 0.723 1.00 . A A . 141 ASP HA 1 1
21 24102 1 1 51 ASP HB2 H 65.594 -2.384 -1.578 1.00 . A A . 141 ASP HB2 1 1
21 24103 1 1 51 ASP HB3 H 67.240 -2.425 -2.212 1.00 . A A . 141 ASP HB3 1 1
21 24104 1 1 51 ASP N N 67.081 -0.688 -0.131 1.00 . A A . 141 ASP N 1 1
21 24105 1 1 51 ASP O O 69.213 -3.113 -0.765 1.00 . A A . 141 ASP O 1 1
21 24106 1 1 51 ASP OD1 O 67.015 -4.770 -0.283 1.00 . A A . 141 ASP OD1 1 1
21 24107 1 1 51 ASP OD2 O 66.181 -4.888 -2.267 1.00 . A A . 141 ASP OD2 1 1
21 24108 1 1 52 LYS C C 70.534 -4.411 1.470 1.00 . A A . 142 LYS C 1 1
21 24109 1 1 52 LYS CA C 70.354 -2.922 1.745 1.00 . A A . 142 LYS CA 1 1
21 24110 1 1 52 LYS CB C 70.624 -2.652 3.226 1.00 . A A . 142 LYS CB 1 1
21 24111 1 1 52 LYS CD C 73.026 -3.318 3.377 1.00 . A A . 142 LYS CD 1 1
21 24112 1 1 52 LYS CE C 74.136 -3.087 4.404 1.00 . A A . 142 LYS CE 1 1
21 24113 1 1 52 LYS CG C 72.054 -2.138 3.401 1.00 . A A . 142 LYS CG 1 1
21 24114 1 1 52 LYS H H 68.425 -2.104 2.078 1.00 . A A . 142 LYS H 1 1
21 24115 1 1 52 LYS HA H 71.065 -2.365 1.153 1.00 . A A . 142 LYS HA 1 1
21 24116 1 1 52 LYS HB2 H 69.927 -1.911 3.589 1.00 . A A . 142 LYS HB2 1 1
21 24117 1 1 52 LYS HB3 H 70.502 -3.566 3.787 1.00 . A A . 142 LYS HB3 1 1
21 24118 1 1 52 LYS HD2 H 72.494 -4.227 3.619 1.00 . A A . 142 LYS HD2 1 1
21 24119 1 1 52 LYS HD3 H 73.461 -3.406 2.393 1.00 . A A . 142 LYS HD3 1 1
21 24120 1 1 52 LYS HE2 H 74.929 -2.509 3.953 1.00 . A A . 142 LYS HE2 1 1
21 24121 1 1 52 LYS HE3 H 73.736 -2.549 5.251 1.00 . A A . 142 LYS HE3 1 1
21 24122 1 1 52 LYS HG2 H 72.292 -1.456 2.598 1.00 . A A . 142 LYS HG2 1 1
21 24123 1 1 52 LYS HG3 H 72.138 -1.624 4.347 1.00 . A A . 142 LYS HG3 1 1
21 24124 1 1 52 LYS HZ1 H 74.762 -4.400 5.893 1.00 . A A . 142 LYS HZ1 1 1
21 24125 1 1 52 LYS HZ2 H 75.607 -4.559 4.428 1.00 . A A . 142 LYS HZ2 1 1
21 24126 1 1 52 LYS HZ3 H 74.024 -5.159 4.568 1.00 . A A . 142 LYS HZ3 1 1
21 24127 1 1 52 LYS N N 69.003 -2.497 1.391 1.00 . A A . 142 LYS N 1 1
21 24128 1 1 52 LYS NZ N 74.673 -4.400 4.857 1.00 . A A . 142 LYS NZ 1 1
21 24129 1 1 52 LYS O O 71.638 -4.876 1.186 1.00 . A A . 142 LYS O 1 1
21 24130 1 1 53 ASN C C 69.974 -6.893 -0.086 1.00 . A A . 143 ASN C 1 1
21 24131 1 1 53 ASN CA C 69.475 -6.594 1.324 1.00 . A A . 143 ASN CA 1 1
21 24132 1 1 53 ASN CB C 68.082 -7.202 1.498 1.00 . A A . 143 ASN CB 1 1
21 24133 1 1 53 ASN CG C 67.852 -7.536 2.967 1.00 . A A . 143 ASN CG 1 1
21 24134 1 1 53 ASN H H 68.584 -4.726 1.794 1.00 . A A . 143 ASN H 1 1
21 24135 1 1 53 ASN HA H 70.145 -7.049 2.038 1.00 . A A . 143 ASN HA 1 1
21 24136 1 1 53 ASN HB2 H 67.337 -6.493 1.167 1.00 . A A . 143 ASN HB2 1 1
21 24137 1 1 53 ASN HB3 H 68.007 -8.104 0.909 1.00 . A A . 143 ASN HB3 1 1
21 24138 1 1 53 ASN HD21 H 65.873 -7.488 2.815 1.00 . A A . 143 ASN HD21 1 1
21 24139 1 1 53 ASN HD22 H 66.473 -7.844 4.363 1.00 . A A . 143 ASN HD22 1 1
21 24140 1 1 53 ASN N N 69.435 -5.153 1.562 1.00 . A A . 143 ASN N 1 1
21 24141 1 1 53 ASN ND2 N 66.631 -7.631 3.419 1.00 . A A . 143 ASN ND2 1 1
21 24142 1 1 53 ASN O O 70.377 -8.015 -0.391 1.00 . A A . 143 ASN O 1 1
21 24143 1 1 53 ASN OD1 O 68.804 -7.715 3.726 1.00 . A A . 143 ASN OD1 1 1
21 24144 1 1 54 ASN C C 69.792 -7.305 -2.927 1.00 . A A . 144 ASN C 1 1
21 24145 1 1 54 ASN CA C 70.396 -6.042 -2.320 1.00 . A A . 144 ASN CA 1 1
21 24146 1 1 54 ASN CB C 71.922 -6.146 -2.372 1.00 . A A . 144 ASN CB 1 1
21 24147 1 1 54 ASN CG C 72.426 -5.588 -3.699 1.00 . A A . 144 ASN CG 1 1
21 24148 1 1 54 ASN H H 69.612 -5.003 -0.644 1.00 . A A . 144 ASN H 1 1
21 24149 1 1 54 ASN HA H 70.083 -5.188 -2.899 1.00 . A A . 144 ASN HA 1 1
21 24150 1 1 54 ASN HB2 H 72.349 -5.579 -1.557 1.00 . A A . 144 ASN HB2 1 1
21 24151 1 1 54 ASN HB3 H 72.216 -7.181 -2.284 1.00 . A A . 144 ASN HB3 1 1
21 24152 1 1 54 ASN HD21 H 70.811 -6.144 -4.709 1.00 . A A . 144 ASN HD21 1 1
21 24153 1 1 54 ASN HD22 H 71.999 -5.347 -5.623 1.00 . A A . 144 ASN HD22 1 1
21 24154 1 1 54 ASN N N 69.944 -5.876 -0.942 1.00 . A A . 144 ASN N 1 1
21 24155 1 1 54 ASN ND2 N 71.684 -5.703 -4.765 1.00 . A A . 144 ASN ND2 1 1
21 24156 1 1 54 ASN O O 70.457 -8.039 -3.658 1.00 . A A . 144 ASN O 1 1
21 24157 1 1 54 ASN OD1 O 73.523 -5.034 -3.770 1.00 . A A . 144 ASN OD1 1 1
21 24158 1 1 55 ASP C C 66.610 -8.322 -3.953 1.00 . A A . 145 ASP C 1 1
21 24159 1 1 55 ASP CA C 67.834 -8.727 -3.134 1.00 . A A . 145 ASP CA 1 1
21 24160 1 1 55 ASP CB C 67.385 -9.632 -1.986 1.00 . A A . 145 ASP CB 1 1
21 24161 1 1 55 ASP CG C 68.129 -10.962 -2.062 1.00 . A A . 145 ASP CG 1 1
21 24162 1 1 55 ASP H H 68.043 -6.928 -2.028 1.00 . A A . 145 ASP H 1 1
21 24163 1 1 55 ASP HA H 68.513 -9.278 -3.768 1.00 . A A . 145 ASP HA 1 1
21 24164 1 1 55 ASP HB2 H 67.603 -9.151 -1.043 1.00 . A A . 145 ASP HB2 1 1
21 24165 1 1 55 ASP HB3 H 66.324 -9.811 -2.062 1.00 . A A . 145 ASP HB3 1 1
21 24166 1 1 55 ASP N N 68.523 -7.548 -2.615 1.00 . A A . 145 ASP N 1 1
21 24167 1 1 55 ASP O O 65.904 -9.171 -4.497 1.00 . A A . 145 ASP O 1 1
21 24168 1 1 55 ASP OD1 O 69.320 -10.937 -2.326 1.00 . A A . 145 ASP OD1 1 1
21 24169 1 1 55 ASP OD2 O 67.496 -11.984 -1.856 1.00 . A A . 145 ASP OD2 1 1
21 24170 1 1 56 GLY C C 63.944 -6.597 -3.957 1.00 . A A . 146 GLY C 1 1
21 24171 1 1 56 GLY CA C 65.219 -6.514 -4.789 1.00 . A A . 146 GLY CA 1 1
21 24172 1 1 56 GLY H H 66.957 -6.382 -3.581 1.00 . A A . 146 GLY H 1 1
21 24173 1 1 56 GLY HA2 H 65.399 -5.485 -5.065 1.00 . A A . 146 GLY HA2 1 1
21 24174 1 1 56 GLY HA3 H 65.096 -7.106 -5.683 1.00 . A A . 146 GLY HA3 1 1
21 24175 1 1 56 GLY N N 66.364 -7.016 -4.034 1.00 . A A . 146 GLY N 1 1
21 24176 1 1 56 GLY O O 62.901 -7.043 -4.435 1.00 . A A . 146 GLY O 1 1
21 24177 1 1 57 ARG C C 63.203 -5.457 -0.508 1.00 . A A . 147 ARG C 1 1
21 24178 1 1 57 ARG CA C 62.887 -6.193 -1.807 1.00 . A A . 147 ARG CA 1 1
21 24179 1 1 57 ARG CB C 62.499 -7.636 -1.483 1.00 . A A . 147 ARG CB 1 1
21 24180 1 1 57 ARG CD C 63.198 -9.702 -0.266 1.00 . A A . 147 ARG CD 1 1
21 24181 1 1 57 ARG CG C 63.654 -8.327 -0.756 1.00 . A A . 147 ARG CG 1 1
21 24182 1 1 57 ARG CZ C 62.914 -11.942 -1.164 1.00 . A A . 147 ARG CZ 1 1
21 24183 1 1 57 ARG H H 64.897 -5.819 -2.376 1.00 . A A . 147 ARG H 1 1
21 24184 1 1 57 ARG HA H 62.054 -5.708 -2.291 1.00 . A A . 147 ARG HA 1 1
21 24185 1 1 57 ARG HB2 H 61.621 -7.640 -0.852 1.00 . A A . 147 ARG HB2 1 1
21 24186 1 1 57 ARG HB3 H 62.285 -8.166 -2.399 1.00 . A A . 147 ARG HB3 1 1
21 24187 1 1 57 ARG HD2 H 63.894 -10.066 0.474 1.00 . A A . 147 ARG HD2 1 1
21 24188 1 1 57 ARG HD3 H 62.219 -9.613 0.181 1.00 . A A . 147 ARG HD3 1 1
21 24189 1 1 57 ARG HE H 63.270 -10.326 -2.293 1.00 . A A . 147 ARG HE 1 1
21 24190 1 1 57 ARG HG2 H 64.488 -8.442 -1.434 1.00 . A A . 147 ARG HG2 1 1
21 24191 1 1 57 ARG HG3 H 63.957 -7.728 0.090 1.00 . A A . 147 ARG HG3 1 1
21 24192 1 1 57 ARG HH11 H 62.781 -11.749 0.824 1.00 . A A . 147 ARG HH11 1 1
21 24193 1 1 57 ARG HH12 H 62.573 -13.356 0.212 1.00 . A A . 147 ARG HH12 1 1
21 24194 1 1 57 ARG HH21 H 62.996 -12.433 -3.103 1.00 . A A . 147 ARG HH21 1 1
21 24195 1 1 57 ARG HH22 H 62.695 -13.743 -2.010 1.00 . A A . 147 ARG HH22 1 1
21 24196 1 1 57 ARG N N 64.040 -6.163 -2.703 1.00 . A A . 147 ARG N 1 1
21 24197 1 1 57 ARG NE N 63.141 -10.649 -1.376 1.00 . A A . 147 ARG NE 1 1
21 24198 1 1 57 ARG NH1 N 62.743 -12.383 0.052 1.00 . A A . 147 ARG NH1 1 1
21 24199 1 1 57 ARG NH2 N 62.864 -12.770 -2.171 1.00 . A A . 147 ARG NH2 1 1
21 24200 1 1 57 ARG O O 64.310 -4.955 -0.315 1.00 . A A . 147 ARG O 1 1
21 24201 1 1 58 ILE C C 62.061 -5.651 2.818 1.00 . A A . 148 ILE C 1 1
21 24202 1 1 58 ILE CA C 62.393 -4.715 1.659 1.00 . A A . 148 ILE CA 1 1
21 24203 1 1 58 ILE CB C 61.487 -3.486 1.740 1.00 . A A . 148 ILE CB 1 1
21 24204 1 1 58 ILE CD1 C 62.681 -2.259 -0.078 1.00 . A A . 148 ILE CD1 1 1
21 24205 1 1 58 ILE CG1 C 61.344 -2.868 0.347 1.00 . A A . 148 ILE CG1 1 1
21 24206 1 1 58 ILE CG2 C 62.100 -2.458 2.693 1.00 . A A . 148 ILE CG2 1 1
21 24207 1 1 58 ILE H H 61.352 -5.813 0.171 1.00 . A A . 148 ILE H 1 1
21 24208 1 1 58 ILE HA H 63.421 -4.398 1.747 1.00 . A A . 148 ILE HA 1 1
21 24209 1 1 58 ILE HB H 60.514 -3.780 2.107 1.00 . A A . 148 ILE HB 1 1
21 24210 1 1 58 ILE HD11 H 62.739 -1.241 0.275 1.00 . A A . 148 ILE HD11 1 1
21 24211 1 1 58 ILE HD12 H 62.756 -2.272 -1.155 1.00 . A A . 148 ILE HD12 1 1
21 24212 1 1 58 ILE HD13 H 63.490 -2.834 0.348 1.00 . A A . 148 ILE HD13 1 1
21 24213 1 1 58 ILE HG12 H 61.055 -3.634 -0.358 1.00 . A A . 148 ILE HG12 1 1
21 24214 1 1 58 ILE HG13 H 60.590 -2.096 0.371 1.00 . A A . 148 ILE HG13 1 1
21 24215 1 1 58 ILE HG21 H 63.177 -2.525 2.650 1.00 . A A . 148 ILE HG21 1 1
21 24216 1 1 58 ILE HG22 H 61.767 -2.658 3.701 1.00 . A A . 148 ILE HG22 1 1
21 24217 1 1 58 ILE HG23 H 61.789 -1.466 2.401 1.00 . A A . 148 ILE HG23 1 1
21 24218 1 1 58 ILE N N 62.214 -5.397 0.380 1.00 . A A . 148 ILE N 1 1
21 24219 1 1 58 ILE O O 61.199 -6.523 2.705 1.00 . A A . 148 ILE O 1 1
21 24220 1 1 59 ASP C C 62.032 -5.419 6.278 1.00 . A A . 149 ASP C 1 1
21 24221 1 1 59 ASP CA C 62.522 -6.281 5.118 1.00 . A A . 149 ASP CA 1 1
21 24222 1 1 59 ASP CB C 63.808 -6.998 5.534 1.00 . A A . 149 ASP CB 1 1
21 24223 1 1 59 ASP CG C 63.492 -8.015 6.625 1.00 . A A . 149 ASP CG 1 1
21 24224 1 1 59 ASP H H 63.424 -4.741 3.970 1.00 . A A . 149 ASP H 1 1
21 24225 1 1 59 ASP HA H 61.768 -7.019 4.887 1.00 . A A . 149 ASP HA 1 1
21 24226 1 1 59 ASP HB2 H 64.229 -7.506 4.678 1.00 . A A . 149 ASP HB2 1 1
21 24227 1 1 59 ASP HB3 H 64.518 -6.278 5.910 1.00 . A A . 149 ASP HB3 1 1
21 24228 1 1 59 ASP N N 62.752 -5.454 3.937 1.00 . A A . 149 ASP N 1 1
21 24229 1 1 59 ASP O O 62.184 -4.198 6.271 1.00 . A A . 149 ASP O 1 1
21 24230 1 1 59 ASP OD1 O 62.336 -8.386 6.745 1.00 . A A . 149 ASP OD1 1 1
21 24231 1 1 59 ASP OD2 O 64.411 -8.409 7.325 1.00 . A A . 149 ASP OD2 1 1
21 24232 1 1 60 TYR C C 61.952 -4.360 8.963 1.00 . A A . 150 TYR C 1 1
21 24233 1 1 60 TYR CA C 60.921 -5.357 8.439 1.00 . A A . 150 TYR CA 1 1
21 24234 1 1 60 TYR CB C 60.567 -6.342 9.557 1.00 . A A . 150 TYR CB 1 1
21 24235 1 1 60 TYR CD1 C 59.423 -4.293 10.522 1.00 . A A . 150 TYR CD1 1 1
21 24236 1 1 60 TYR CD2 C 59.517 -6.321 11.851 1.00 . A A . 150 TYR CD2 1 1
21 24237 1 1 60 TYR CE1 C 58.730 -3.650 11.555 1.00 . A A . 150 TYR CE1 1 1
21 24238 1 1 60 TYR CE2 C 58.825 -5.675 12.883 1.00 . A A . 150 TYR CE2 1 1
21 24239 1 1 60 TYR CG C 59.818 -5.632 10.669 1.00 . A A . 150 TYR CG 1 1
21 24240 1 1 60 TYR CZ C 58.432 -4.341 12.735 1.00 . A A . 150 TYR CZ 1 1
21 24241 1 1 60 TYR H H 61.342 -7.045 7.223 1.00 . A A . 150 TYR H 1 1
21 24242 1 1 60 TYR HA H 60.029 -4.822 8.151 1.00 . A A . 150 TYR HA 1 1
21 24243 1 1 60 TYR HB2 H 59.948 -7.131 9.156 1.00 . A A . 150 TYR HB2 1 1
21 24244 1 1 60 TYR HB3 H 61.476 -6.770 9.955 1.00 . A A . 150 TYR HB3 1 1
21 24245 1 1 60 TYR HD1 H 59.653 -3.757 9.613 1.00 . A A . 150 TYR HD1 1 1
21 24246 1 1 60 TYR HD2 H 59.820 -7.351 11.967 1.00 . A A . 150 TYR HD2 1 1
21 24247 1 1 60 TYR HE1 H 58.427 -2.619 11.441 1.00 . A A . 150 TYR HE1 1 1
21 24248 1 1 60 TYR HE2 H 58.595 -6.207 13.794 1.00 . A A . 150 TYR HE2 1 1
21 24249 1 1 60 TYR HH H 57.559 -2.809 13.470 1.00 . A A . 150 TYR HH 1 1
21 24250 1 1 60 TYR N N 61.438 -6.071 7.274 1.00 . A A . 150 TYR N 1 1
21 24251 1 1 60 TYR O O 61.678 -3.165 9.080 1.00 . A A . 150 TYR O 1 1
21 24252 1 1 60 TYR OH O 57.749 -3.706 13.754 1.00 . A A . 150 TYR OH 1 1
21 24253 1 1 61 ASP C C 64.535 -2.895 8.815 1.00 . A A . 151 ASP C 1 1
21 24254 1 1 61 ASP CA C 64.208 -4.013 9.800 1.00 . A A . 151 ASP CA 1 1
21 24255 1 1 61 ASP CB C 65.472 -4.835 10.056 1.00 . A A . 151 ASP CB 1 1
21 24256 1 1 61 ASP CG C 66.161 -4.329 11.319 1.00 . A A . 151 ASP CG 1 1
21 24257 1 1 61 ASP H H 63.300 -5.826 9.172 1.00 . A A . 151 ASP H 1 1
21 24258 1 1 61 ASP HA H 63.884 -3.573 10.733 1.00 . A A . 151 ASP HA 1 1
21 24259 1 1 61 ASP HB2 H 65.207 -5.875 10.181 1.00 . A A . 151 ASP HB2 1 1
21 24260 1 1 61 ASP HB3 H 66.144 -4.732 9.217 1.00 . A A . 151 ASP HB3 1 1
21 24261 1 1 61 ASP N N 63.140 -4.866 9.282 1.00 . A A . 151 ASP N 1 1
21 24262 1 1 61 ASP O O 64.469 -1.714 9.154 1.00 . A A . 151 ASP O 1 1
21 24263 1 1 61 ASP OD1 O 65.512 -4.299 12.352 1.00 . A A . 151 ASP OD1 1 1
21 24264 1 1 61 ASP OD2 O 67.326 -3.977 11.235 1.00 . A A . 151 ASP OD2 1 1
21 24265 1 1 62 GLU C C 64.097 -1.265 6.462 1.00 . A A . 152 GLU C 1 1
21 24266 1 1 62 GLU CA C 65.215 -2.290 6.569 1.00 . A A . 152 GLU CA 1 1
21 24267 1 1 62 GLU CB C 65.402 -2.969 5.213 1.00 . A A . 152 GLU CB 1 1
21 24268 1 1 62 GLU CD C 66.705 -4.697 3.979 1.00 . A A . 152 GLU CD 1 1
21 24269 1 1 62 GLU CG C 66.629 -3.879 5.262 1.00 . A A . 152 GLU CG 1 1
21 24270 1 1 62 GLU H H 64.919 -4.228 7.369 1.00 . A A . 152 GLU H 1 1
21 24271 1 1 62 GLU HA H 66.131 -1.788 6.842 1.00 . A A . 152 GLU HA 1 1
21 24272 1 1 62 GLU HB2 H 64.525 -3.556 4.981 1.00 . A A . 152 GLU HB2 1 1
21 24273 1 1 62 GLU HB3 H 65.543 -2.218 4.454 1.00 . A A . 152 GLU HB3 1 1
21 24274 1 1 62 GLU HG2 H 67.520 -3.276 5.360 1.00 . A A . 152 GLU HG2 1 1
21 24275 1 1 62 GLU HG3 H 66.549 -4.545 6.108 1.00 . A A . 152 GLU HG3 1 1
21 24276 1 1 62 GLU N N 64.885 -3.275 7.590 1.00 . A A . 152 GLU N 1 1
21 24277 1 1 62 GLU O O 64.338 -0.063 6.353 1.00 . A A . 152 GLU O 1 1
21 24278 1 1 62 GLU OE1 O 65.707 -5.303 3.626 1.00 . A A . 152 GLU OE1 1 1
21 24279 1 1 62 GLU OE2 O 67.760 -4.705 3.366 1.00 . A A . 152 GLU OE2 1 1
21 24280 1 1 63 PHE C C 61.696 0.090 7.589 1.00 . A A . 153 PHE C 1 1
21 24281 1 1 63 PHE CA C 61.701 -0.892 6.422 1.00 . A A . 153 PHE CA 1 1
21 24282 1 1 63 PHE CB C 60.421 -1.727 6.463 1.00 . A A . 153 PHE CB 1 1
21 24283 1 1 63 PHE CD1 C 59.400 -0.347 4.618 1.00 . A A . 153 PHE CD1 1 1
21 24284 1 1 63 PHE CD2 C 58.090 -0.781 6.611 1.00 . A A . 153 PHE CD2 1 1
21 24285 1 1 63 PHE CE1 C 58.338 0.389 4.079 1.00 . A A . 153 PHE CE1 1 1
21 24286 1 1 63 PHE CE2 C 57.028 -0.045 6.073 1.00 . A A . 153 PHE CE2 1 1
21 24287 1 1 63 PHE CG C 59.276 -0.931 5.884 1.00 . A A . 153 PHE CG 1 1
21 24288 1 1 63 PHE CZ C 57.151 0.540 4.807 1.00 . A A . 153 PHE CZ 1 1
21 24289 1 1 63 PHE H H 62.740 -2.728 6.600 1.00 . A A . 153 PHE H 1 1
21 24290 1 1 63 PHE HA H 61.733 -0.342 5.494 1.00 . A A . 153 PHE HA 1 1
21 24291 1 1 63 PHE HB2 H 60.562 -2.628 5.884 1.00 . A A . 153 PHE HB2 1 1
21 24292 1 1 63 PHE HB3 H 60.196 -1.989 7.486 1.00 . A A . 153 PHE HB3 1 1
21 24293 1 1 63 PHE HD1 H 60.315 -0.463 4.056 1.00 . A A . 153 PHE HD1 1 1
21 24294 1 1 63 PHE HD2 H 57.995 -1.232 7.588 1.00 . A A . 153 PHE HD2 1 1
21 24295 1 1 63 PHE HE1 H 58.433 0.840 3.103 1.00 . A A . 153 PHE HE1 1 1
21 24296 1 1 63 PHE HE2 H 56.112 0.071 6.634 1.00 . A A . 153 PHE HE2 1 1
21 24297 1 1 63 PHE HZ H 56.332 1.107 4.392 1.00 . A A . 153 PHE HZ 1 1
21 24298 1 1 63 PHE N N 62.866 -1.761 6.505 1.00 . A A . 153 PHE N 1 1
21 24299 1 1 63 PHE O O 61.267 1.236 7.455 1.00 . A A . 153 PHE O 1 1
21 24300 1 1 64 LEU C C 63.107 1.691 9.693 1.00 . A A . 154 LEU C 1 1
21 24301 1 1 64 LEU CA C 62.235 0.461 9.932 1.00 . A A . 154 LEU CA 1 1
21 24302 1 1 64 LEU CB C 62.810 -0.330 11.110 1.00 . A A . 154 LEU CB 1 1
21 24303 1 1 64 LEU CD1 C 61.132 0.753 12.608 1.00 . A A . 154 LEU CD1 1 1
21 24304 1 1 64 LEU CD2 C 60.605 -1.428 11.512 1.00 . A A . 154 LEU CD2 1 1
21 24305 1 1 64 LEU CG C 61.712 -0.583 12.144 1.00 . A A . 154 LEU CG 1 1
21 24306 1 1 64 LEU H H 62.510 -1.298 8.779 1.00 . A A . 154 LEU H 1 1
21 24307 1 1 64 LEU HA H 61.235 0.782 10.182 1.00 . A A . 154 LEU HA 1 1
21 24308 1 1 64 LEU HB2 H 63.193 -1.275 10.755 1.00 . A A . 154 LEU HB2 1 1
21 24309 1 1 64 LEU HB3 H 63.609 0.234 11.567 1.00 . A A . 154 LEU HB3 1 1
21 24310 1 1 64 LEU HD11 H 60.061 0.744 12.477 1.00 . A A . 154 LEU HD11 1 1
21 24311 1 1 64 LEU HD12 H 61.561 1.552 12.022 1.00 . A A . 154 LEU HD12 1 1
21 24312 1 1 64 LEU HD13 H 61.367 0.904 13.651 1.00 . A A . 154 LEU HD13 1 1
21 24313 1 1 64 LEU HD21 H 60.727 -2.458 11.810 1.00 . A A . 154 LEU HD21 1 1
21 24314 1 1 64 LEU HD22 H 60.665 -1.354 10.437 1.00 . A A . 154 LEU HD22 1 1
21 24315 1 1 64 LEU HD23 H 59.642 -1.068 11.845 1.00 . A A . 154 LEU HD23 1 1
21 24316 1 1 64 LEU HG H 62.130 -1.108 12.991 1.00 . A A . 154 LEU HG 1 1
21 24317 1 1 64 LEU N N 62.182 -0.376 8.736 1.00 . A A . 154 LEU N 1 1
21 24318 1 1 64 LEU O O 62.613 2.816 9.626 1.00 . A A . 154 LEU O 1 1
21 24319 1 1 65 GLU C C 64.823 3.515 8.284 1.00 . A A . 155 GLU C 1 1
21 24320 1 1 65 GLU CA C 65.354 2.556 9.344 1.00 . A A . 155 GLU CA 1 1
21 24321 1 1 65 GLU CB C 66.709 2.010 8.887 1.00 . A A . 155 GLU CB 1 1
21 24322 1 1 65 GLU CD C 67.291 2.008 11.314 1.00 . A A . 155 GLU CD 1 1
21 24323 1 1 65 GLU CG C 67.781 2.374 9.917 1.00 . A A . 155 GLU CG 1 1
21 24324 1 1 65 GLU H H 64.747 0.543 9.636 1.00 . A A . 155 GLU H 1 1
21 24325 1 1 65 GLU HA H 65.489 3.097 10.268 1.00 . A A . 155 GLU HA 1 1
21 24326 1 1 65 GLU HB2 H 66.651 0.936 8.791 1.00 . A A . 155 GLU HB2 1 1
21 24327 1 1 65 GLU HB3 H 66.968 2.444 7.933 1.00 . A A . 155 GLU HB3 1 1
21 24328 1 1 65 GLU HG2 H 68.689 1.829 9.699 1.00 . A A . 155 GLU HG2 1 1
21 24329 1 1 65 GLU HG3 H 67.978 3.434 9.873 1.00 . A A . 155 GLU HG3 1 1
21 24330 1 1 65 GLU N N 64.412 1.461 9.570 1.00 . A A . 155 GLU N 1 1
21 24331 1 1 65 GLU O O 64.516 4.672 8.571 1.00 . A A . 155 GLU O 1 1
21 24332 1 1 65 GLU OE1 O 67.309 0.833 11.639 1.00 . A A . 155 GLU OE1 1 1
21 24333 1 1 65 GLU OE2 O 66.905 2.910 12.039 1.00 . A A . 155 GLU OE2 1 1
21 24334 1 1 66 PHE C C 62.851 4.412 6.290 1.00 . A A . 156 PHE C 1 1
21 24335 1 1 66 PHE CA C 64.229 3.850 5.955 1.00 . A A . 156 PHE CA 1 1
21 24336 1 1 66 PHE CB C 64.138 3.033 4.665 1.00 . A A . 156 PHE CB 1 1
21 24337 1 1 66 PHE CD1 C 63.786 5.146 3.338 1.00 . A A . 156 PHE CD1 1 1
21 24338 1 1 66 PHE CD2 C 65.405 3.525 2.542 1.00 . A A . 156 PHE CD2 1 1
21 24339 1 1 66 PHE CE1 C 64.076 5.972 2.245 1.00 . A A . 156 PHE CE1 1 1
21 24340 1 1 66 PHE CE2 C 65.695 4.352 1.449 1.00 . A A . 156 PHE CE2 1 1
21 24341 1 1 66 PHE CG C 64.451 3.923 3.486 1.00 . A A . 156 PHE CG 1 1
21 24342 1 1 66 PHE CZ C 65.030 5.575 1.301 1.00 . A A . 156 PHE CZ 1 1
21 24343 1 1 66 PHE H H 64.983 2.095 6.879 1.00 . A A . 156 PHE H 1 1
21 24344 1 1 66 PHE HA H 64.914 4.671 5.801 1.00 . A A . 156 PHE HA 1 1
21 24345 1 1 66 PHE HB2 H 64.849 2.221 4.703 1.00 . A A . 156 PHE HB2 1 1
21 24346 1 1 66 PHE HB3 H 63.141 2.635 4.561 1.00 . A A . 156 PHE HB3 1 1
21 24347 1 1 66 PHE HD1 H 63.050 5.453 4.066 1.00 . A A . 156 PHE HD1 1 1
21 24348 1 1 66 PHE HD2 H 65.918 2.582 2.656 1.00 . A A . 156 PHE HD2 1 1
21 24349 1 1 66 PHE HE1 H 63.563 6.916 2.131 1.00 . A A . 156 PHE HE1 1 1
21 24350 1 1 66 PHE HE2 H 66.431 4.046 0.720 1.00 . A A . 156 PHE HE2 1 1
21 24351 1 1 66 PHE HZ H 65.254 6.213 0.458 1.00 . A A . 156 PHE HZ 1 1
21 24352 1 1 66 PHE N N 64.722 3.023 7.053 1.00 . A A . 156 PHE N 1 1
21 24353 1 1 66 PHE O O 62.684 5.617 6.477 1.00 . A A . 156 PHE O 1 1
21 24354 1 1 67 MET C C 60.369 4.229 8.173 1.00 . A A . 157 MET C 1 1
21 24355 1 1 67 MET CA C 60.501 3.939 6.681 1.00 . A A . 157 MET CA 1 1
21 24356 1 1 67 MET CB C 59.502 2.847 6.291 1.00 . A A . 157 MET CB 1 1
21 24357 1 1 67 MET CE C 59.204 4.512 3.758 1.00 . A A . 157 MET CE 1 1
21 24358 1 1 67 MET CG C 58.133 3.476 6.028 1.00 . A A . 157 MET CG 1 1
21 24359 1 1 67 MET H H 62.056 2.575 6.207 1.00 . A A . 157 MET H 1 1
21 24360 1 1 67 MET HA H 60.271 4.837 6.127 1.00 . A A . 157 MET HA 1 1
21 24361 1 1 67 MET HB2 H 59.847 2.346 5.398 1.00 . A A . 157 MET HB2 1 1
21 24362 1 1 67 MET HB3 H 59.417 2.133 7.095 1.00 . A A . 157 MET HB3 1 1
21 24363 1 1 67 MET HE1 H 59.170 4.681 2.691 1.00 . A A . 157 MET HE1 1 1
21 24364 1 1 67 MET HE2 H 60.125 4.013 4.012 1.00 . A A . 157 MET HE2 1 1
21 24365 1 1 67 MET HE3 H 59.154 5.458 4.280 1.00 . A A . 157 MET HE3 1 1
21 24366 1 1 67 MET HG2 H 57.371 2.903 6.535 1.00 . A A . 157 MET HG2 1 1
21 24367 1 1 67 MET HG3 H 58.126 4.491 6.399 1.00 . A A . 157 MET HG3 1 1
21 24368 1 1 67 MET N N 61.864 3.523 6.365 1.00 . A A . 157 MET N 1 1
21 24369 1 1 67 MET O O 59.637 3.547 8.891 1.00 . A A . 157 MET O 1 1
21 24370 1 1 67 MET SD S 57.800 3.481 4.249 1.00 . A A . 157 MET SD 1 1
21 24371 1 1 68 LYS C C 59.834 6.492 10.333 1.00 . A A . 158 LYS C 1 1
21 24372 1 1 68 LYS CA C 61.055 5.625 10.041 1.00 . A A . 158 LYS CA 1 1
21 24373 1 1 68 LYS CB C 62.316 6.403 10.421 1.00 . A A . 158 LYS CB 1 1
21 24374 1 1 68 LYS CD C 63.254 6.184 12.727 1.00 . A A . 158 LYS CD 1 1
21 24375 1 1 68 LYS CE C 62.929 5.130 13.788 1.00 . A A . 158 LYS CE 1 1
21 24376 1 1 68 LYS CG C 63.191 5.546 11.337 1.00 . A A . 158 LYS CG 1 1
21 24377 1 1 68 LYS H H 61.658 5.753 8.012 1.00 . A A . 158 LYS H 1 1
21 24378 1 1 68 LYS HA H 61.002 4.731 10.643 1.00 . A A . 158 LYS HA 1 1
21 24379 1 1 68 LYS HB2 H 62.868 6.653 9.525 1.00 . A A . 158 LYS HB2 1 1
21 24380 1 1 68 LYS HB3 H 62.038 7.310 10.937 1.00 . A A . 158 LYS HB3 1 1
21 24381 1 1 68 LYS HD2 H 64.246 6.575 12.898 1.00 . A A . 158 LYS HD2 1 1
21 24382 1 1 68 LYS HD3 H 62.534 6.986 12.787 1.00 . A A . 158 LYS HD3 1 1
21 24383 1 1 68 LYS HE2 H 62.934 5.590 14.765 1.00 . A A . 158 LYS HE2 1 1
21 24384 1 1 68 LYS HE3 H 61.953 4.710 13.592 1.00 . A A . 158 LYS HE3 1 1
21 24385 1 1 68 LYS HG2 H 62.769 4.554 11.412 1.00 . A A . 158 LYS HG2 1 1
21 24386 1 1 68 LYS HG3 H 64.188 5.483 10.927 1.00 . A A . 158 LYS HG3 1 1
21 24387 1 1 68 LYS HZ1 H 64.871 4.426 14.053 1.00 . A A . 158 LYS HZ1 1 1
21 24388 1 1 68 LYS HZ2 H 64.036 3.690 12.769 1.00 . A A . 158 LYS HZ2 1 1
21 24389 1 1 68 LYS HZ3 H 63.668 3.274 14.375 1.00 . A A . 158 LYS HZ3 1 1
21 24390 1 1 68 LYS N N 61.091 5.248 8.631 1.00 . A A . 158 LYS N 1 1
21 24391 1 1 68 LYS NZ N 63.953 4.049 13.743 1.00 . A A . 158 LYS NZ 1 1
21 24392 1 1 68 LYS O O 59.952 7.601 10.853 1.00 . A A . 158 LYS O 1 1
21 24393 1 1 69 GLY C C 57.214 7.790 9.179 1.00 . A A . 159 GLY C 1 1
21 24394 1 1 69 GLY CA C 57.416 6.702 10.229 1.00 . A A . 159 GLY CA 1 1
21 24395 1 1 69 GLY H H 58.625 5.080 9.587 1.00 . A A . 159 GLY H 1 1
21 24396 1 1 69 GLY HA2 H 56.586 6.011 10.189 1.00 . A A . 159 GLY HA2 1 1
21 24397 1 1 69 GLY HA3 H 57.450 7.158 11.207 1.00 . A A . 159 GLY HA3 1 1
21 24398 1 1 69 GLY N N 58.658 5.970 9.996 1.00 . A A . 159 GLY N 1 1
21 24399 1 1 69 GLY O O 57.214 8.981 9.490 1.00 . A A . 159 GLY O 1 1
21 24400 1 1 70 VAL C C 55.424 8.140 6.255 1.00 . A A . 160 VAL C 1 1
21 24401 1 1 70 VAL CA C 56.823 8.312 6.838 1.00 . A A . 160 VAL CA 1 1
21 24402 1 1 70 VAL CB C 57.856 8.096 5.731 1.00 . A A . 160 VAL CB 1 1
21 24403 1 1 70 VAL CG1 C 57.771 9.243 4.721 1.00 . A A . 160 VAL CG1 1 1
21 24404 1 1 70 VAL CG2 C 59.257 8.061 6.342 1.00 . A A . 160 VAL CG2 1 1
21 24405 1 1 70 VAL H H 57.039 6.404 7.742 1.00 . A A . 160 VAL H 1 1
21 24406 1 1 70 VAL HA H 56.923 9.317 7.219 1.00 . A A . 160 VAL HA 1 1
21 24407 1 1 70 VAL HB H 57.655 7.160 5.229 1.00 . A A . 160 VAL HB 1 1
21 24408 1 1 70 VAL HG11 H 56.762 9.626 4.694 1.00 . A A . 160 VAL HG11 1 1
21 24409 1 1 70 VAL HG12 H 58.045 8.880 3.742 1.00 . A A . 160 VAL HG12 1 1
21 24410 1 1 70 VAL HG13 H 58.448 10.031 5.015 1.00 . A A . 160 VAL HG13 1 1
21 24411 1 1 70 VAL HG21 H 59.929 8.650 5.736 1.00 . A A . 160 VAL HG21 1 1
21 24412 1 1 70 VAL HG22 H 59.608 7.041 6.381 1.00 . A A . 160 VAL HG22 1 1
21 24413 1 1 70 VAL HG23 H 59.224 8.469 7.342 1.00 . A A . 160 VAL HG23 1 1
21 24414 1 1 70 VAL N N 57.034 7.366 7.931 1.00 . A A . 160 VAL N 1 1
21 24415 1 1 70 VAL O O 55.234 8.161 5.039 1.00 . A A . 160 VAL O 1 1
21 24416 1 1 71 GLU C C 52.922 6.531 5.860 1.00 . A A . 161 GLU C 1 1
21 24417 1 1 71 GLU CA C 53.061 7.789 6.711 1.00 . A A . 161 GLU CA 1 1
21 24418 1 1 71 GLU CB C 52.592 8.996 5.896 1.00 . A A . 161 GLU CB 1 1
21 24419 1 1 71 GLU CD C 50.686 10.550 5.473 1.00 . A A . 161 GLU CD 1 1
21 24420 1 1 71 GLU CG C 51.149 9.338 6.274 1.00 . A A . 161 GLU CG 1 1
21 24421 1 1 71 GLU H H 54.659 7.958 8.097 1.00 . A A . 161 GLU H 1 1
21 24422 1 1 71 GLU HA H 52.433 7.693 7.584 1.00 . A A . 161 GLU HA 1 1
21 24423 1 1 71 GLU HB2 H 53.230 9.843 6.107 1.00 . A A . 161 GLU HB2 1 1
21 24424 1 1 71 GLU HB3 H 52.640 8.761 4.844 1.00 . A A . 161 GLU HB3 1 1
21 24425 1 1 71 GLU HG2 H 50.510 8.494 6.054 1.00 . A A . 161 GLU HG2 1 1
21 24426 1 1 71 GLU HG3 H 51.097 9.564 7.328 1.00 . A A . 161 GLU HG3 1 1
21 24427 1 1 71 GLU N N 54.446 7.967 7.140 1.00 . A A . 161 GLU N 1 1
21 24428 1 1 71 GLU O O 53.940 6.023 5.418 1.00 . A A . 161 GLU O 1 1
21 24429 1 1 71 GLU OXT O 51.801 6.094 5.664 1.00 . A A . 161 GLU OXT 1 1
21 24430 1 1 71 GLU OE1 O 51.538 11.295 5.018 1.00 . A A . 161 GLU OE1 1 1
21 24431 1 1 71 GLU OE2 O 49.486 10.715 5.326 1.00 . A A . 161 GLU OE2 1 1
21 24432 2 2 1 CA CA CA 54.994 -7.333 0.189 1.00 . B A . 2 CA CA 1 1
21 24433 3 2 1 CA CA CA 65.961 -5.170 1.376 1.00 . C A . 3 CA CA 1 1
21 24434 4 3 1 EMD C10 C 57.881 5.398 -0.245 1.00 . D A . 1 EMD C10 1 1
21 24435 4 3 1 EMD C11 C 57.824 6.224 -1.394 1.00 . D A . 1 EMD C11 1 1
21 24436 4 3 1 EMD C12 C 58.586 5.915 -2.528 1.00 . D A . 1 EMD C12 1 1
21 24437 4 3 1 EMD C13 C 59.408 4.782 -2.529 1.00 . D A . 1 EMD C13 1 1
21 24438 4 3 1 EMD C15 C 56.419 7.956 -0.021 1.00 . D A . 1 EMD C15 1 1
21 24439 4 3 1 EMD C16 C 56.931 7.238 1.211 1.00 . D A . 1 EMD C16 1 1
21 24440 4 3 1 EMD C17 C 57.052 5.710 1.011 1.00 . D A . 1 EMD C17 1 1
21 24441 4 3 1 EMD C18 C 56.519 8.123 -2.519 1.00 . D A . 1 EMD C18 1 1
21 24442 4 3 1 EMD C19 C 55.608 9.350 -2.449 1.00 . D A . 1 EMD C19 1 1
21 24443 4 3 1 EMD C2 C 63.008 1.173 -1.496 1.00 . D A . 1 EMD C2 1 1
21 24444 4 3 1 EMD C20 C 56.047 10.576 -2.964 1.00 . D A . 1 EMD C20 1 1
21 24445 4 3 1 EMD C21 C 55.226 11.709 -2.873 1.00 . D A . 1 EMD C21 1 1
21 24446 4 3 1 EMD C22 C 53.982 11.619 -2.275 1.00 . D A . 1 EMD C22 1 1
21 24447 4 3 1 EMD C23 C 53.536 10.394 -1.757 1.00 . D A . 1 EMD C23 1 1
21 24448 4 3 1 EMD C24 C 54.349 9.258 -1.844 1.00 . D A . 1 EMD C24 1 1
21 24449 4 3 1 EMD C25 C 56.957 13.037 -4.139 1.00 . D A . 1 EMD C25 1 1
21 24450 4 3 1 EMD C26 C 51.741 12.645 -1.749 1.00 . D A . 1 EMD C26 1 1
21 24451 4 3 1 EMD C5 C 60.395 2.691 -1.404 1.00 . D A . 1 EMD C5 1 1
21 24452 4 3 1 EMD C6 C 60.610 1.859 -0.121 1.00 . D A . 1 EMD C6 1 1
21 24453 4 3 1 EMD C7 C 59.648 0.670 -0.103 1.00 . D A . 1 EMD C7 1 1
21 24454 4 3 1 EMD C8 C 59.468 3.958 -1.398 1.00 . D A . 1 EMD C8 1 1
21 24455 4 3 1 EMD C9 C 58.708 4.261 -0.260 1.00 . D A . 1 EMD C9 1 1
21 24456 4 3 1 EMD H12 H 58.543 6.549 -3.400 1.00 . D A . 1 EMD H12 1 1
21 24457 4 3 1 EMD H13 H 59.994 4.547 -3.406 1.00 . D A . 1 EMD H13 1 1
21 24458 4 3 1 EMD H151 H 55.342 7.892 -0.007 1.00 . D A . 1 EMD H151 1 1
21 24459 4 3 1 EMD H152 H 56.687 8.999 0.082 1.00 . D A . 1 EMD H152 1 1
21 24460 4 3 1 EMD H161 H 56.281 7.449 2.049 1.00 . D A . 1 EMD H161 1 1
21 24461 4 3 1 EMD H162 H 57.888 7.650 1.490 1.00 . D A . 1 EMD H162 1 1
21 24462 4 3 1 EMD H171 H 56.045 5.250 0.922 1.00 . D A . 1 EMD H171 1 1
21 24463 4 3 1 EMD H172 H 57.525 5.243 1.900 1.00 . D A . 1 EMD H172 1 1
21 24464 4 3 1 EMD H20 H 57.017 10.652 -3.432 1.00 . D A . 1 EMD H20 1 1
21 24465 4 3 1 EMD H23 H 52.563 10.327 -1.291 1.00 . D A . 1 EMD H23 1 1
21 24466 4 3 1 EMD H24 H 54.001 8.317 -1.444 1.00 . D A . 1 EMD H24 1 1
21 24467 4 3 1 EMD H251 H 57.729 12.441 -3.676 1.00 . D A . 1 EMD H251 1 1
21 24468 4 3 1 EMD H252 H 57.278 14.068 -4.154 1.00 . D A . 1 EMD H252 1 1
21 24469 4 3 1 EMD H253 H 56.824 12.700 -5.157 1.00 . D A . 1 EMD H253 1 1
21 24470 4 3 1 EMD H261 H 51.645 12.918 -0.708 1.00 . D A . 1 EMD H261 1 1
21 24471 4 3 1 EMD H262 H 51.368 11.640 -1.878 1.00 . D A . 1 EMD H262 1 1
21 24472 4 3 1 EMD H263 H 51.136 13.317 -2.340 1.00 . D A . 1 EMD H263 1 1
21 24473 4 3 1 EMD H3 H 62.955 1.838 -3.365 1.00 . D A . 1 EMD H3 1 1
21 24474 4 3 1 EMD H6 H 60.372 2.493 0.721 1.00 . D A . 1 EMD H6 1 1
21 24475 4 3 1 EMD H71 H 58.965 0.772 0.727 1.00 . D A . 1 EMD H71 1 1
21 24476 4 3 1 EMD H72 H 60.211 -0.246 0.003 1.00 . D A . 1 EMD H72 1 1
21 24477 4 3 1 EMD H73 H 59.090 0.645 -1.028 1.00 . D A . 1 EMD H73 1 1
21 24478 4 3 1 EMD H9 H 58.756 3.624 0.610 1.00 . D A . 1 EMD H9 1 1
21 24479 4 3 1 EMD N14 N 56.917 7.447 -1.369 1.00 . D A . 1 EMD N14 1 1
21 24480 4 3 1 EMD N3 N 62.418 1.830 -2.487 1.00 . D A . 1 EMD N3 1 1
21 24481 4 3 1 EMD N4 N 61.240 2.536 -2.368 1.00 . D A . 1 EMD N4 1 1
21 24482 4 3 1 EMD O18 O 56.886 7.761 -3.635 1.00 . D A . 1 EMD O18 1 1
21 24483 4 3 1 EMD O2 O 64.114 0.659 -1.666 1.00 . D A . 1 EMD O2 1 1
21 24484 4 3 1 EMD O21 O 55.714 12.910 -3.403 1.00 . D A . 1 EMD O21 1 1
21 24485 4 3 1 EMD O22 O 53.128 12.723 -2.162 1.00 . D A . 1 EMD O22 1 1
21 24486 4 3 1 EMD S1 S 62.280 1.215 0.127 1.00 . D A . 1 EMD S1 1 1
22 24487 1 1 1 GLY C C 55.523 10.431 17.369 1.00 . A A . 91 GLY C 1 1
22 24488 1 1 1 GLY CA C 56.492 11.586 17.142 1.00 . A A . 91 GLY CA 1 1
22 24489 1 1 1 GLY HA2 H 55.933 12.476 16.891 1.00 . A A . 91 GLY HA2 1 1
22 24490 1 1 1 GLY HA3 H 57.151 11.337 16.324 1.00 . A A . 91 GLY HA3 1 1
22 24491 1 1 1 GLY N N 57.286 11.840 18.340 1.00 . A A . 91 GLY N 1 1
22 24492 1 1 1 GLY O O 54.323 10.635 17.554 1.00 . A A . 91 GLY O 1 1
22 24493 1 1 2 LYS C C 56.025 6.938 18.264 1.00 . A A . 92 LYS C 1 1
22 24494 1 1 2 LYS CA C 55.230 8.029 17.554 1.00 . A A . 92 LYS CA 1 1
22 24495 1 1 2 LYS CB C 54.729 7.488 16.212 1.00 . A A . 92 LYS CB 1 1
22 24496 1 1 2 LYS CD C 53.951 8.120 13.923 1.00 . A A . 92 LYS CD 1 1
22 24497 1 1 2 LYS CE C 52.528 8.663 13.783 1.00 . A A . 92 LYS CE 1 1
22 24498 1 1 2 LYS CG C 54.572 8.642 15.220 1.00 . A A . 92 LYS CG 1 1
22 24499 1 1 2 LYS H H 57.020 9.111 17.197 1.00 . A A . 92 LYS H 1 1
22 24500 1 1 2 LYS HA H 54.379 8.295 18.163 1.00 . A A . 92 LYS HA 1 1
22 24501 1 1 2 LYS HB2 H 55.440 6.773 15.825 1.00 . A A . 92 LYS HB2 1 1
22 24502 1 1 2 LYS HB3 H 53.774 7.005 16.353 1.00 . A A . 92 LYS HB3 1 1
22 24503 1 1 2 LYS HD2 H 54.546 8.446 13.082 1.00 . A A . 92 LYS HD2 1 1
22 24504 1 1 2 LYS HD3 H 53.921 7.041 13.946 1.00 . A A . 92 LYS HD3 1 1
22 24505 1 1 2 LYS HE2 H 51.995 8.091 13.038 1.00 . A A . 92 LYS HE2 1 1
22 24506 1 1 2 LYS HE3 H 52.017 8.584 14.731 1.00 . A A . 92 LYS HE3 1 1
22 24507 1 1 2 LYS HG2 H 53.932 9.401 15.647 1.00 . A A . 92 LYS HG2 1 1
22 24508 1 1 2 LYS HG3 H 55.541 9.068 15.006 1.00 . A A . 92 LYS HG3 1 1
22 24509 1 1 2 LYS HZ1 H 53.405 10.552 13.804 1.00 . A A . 92 LYS HZ1 1 1
22 24510 1 1 2 LYS HZ2 H 51.712 10.576 13.672 1.00 . A A . 92 LYS HZ2 1 1
22 24511 1 1 2 LYS HZ3 H 52.666 10.149 12.331 1.00 . A A . 92 LYS HZ3 1 1
22 24512 1 1 2 LYS N N 56.057 9.214 17.351 1.00 . A A . 92 LYS N 1 1
22 24513 1 1 2 LYS NZ N 52.582 10.093 13.366 1.00 . A A . 92 LYS NZ 1 1
22 24514 1 1 2 LYS O O 57.128 7.173 18.757 1.00 . A A . 92 LYS O 1 1
22 24515 1 1 3 SER C C 55.888 3.332 18.161 1.00 . A A . 93 SER C 1 1
22 24516 1 1 3 SER CA C 56.111 4.612 18.960 1.00 . A A . 93 SER CA 1 1
22 24517 1 1 3 SER CB C 55.567 4.416 20.375 1.00 . A A . 93 SER CB 1 1
22 24518 1 1 3 SER H H 54.569 5.611 17.898 1.00 . A A . 93 SER H 1 1
22 24519 1 1 3 SER HA H 57.170 4.811 19.017 1.00 . A A . 93 SER HA 1 1
22 24520 1 1 3 SER HB2 H 56.028 3.552 20.823 1.00 . A A . 93 SER HB2 1 1
22 24521 1 1 3 SER HB3 H 55.791 5.291 20.971 1.00 . A A . 93 SER HB3 1 1
22 24522 1 1 3 SER HG H 53.737 5.077 20.329 1.00 . A A . 93 SER HG 1 1
22 24523 1 1 3 SER N N 55.450 5.739 18.309 1.00 . A A . 93 SER N 1 1
22 24524 1 1 3 SER O O 55.107 3.304 17.210 1.00 . A A . 93 SER O 1 1
22 24525 1 1 3 SER OG O 54.161 4.216 20.314 1.00 . A A . 93 SER OG 1 1
22 24526 1 1 4 GLU C C 54.992 0.694 17.572 1.00 . A A . 94 GLU C 1 1
22 24527 1 1 4 GLU CA C 56.456 0.989 17.876 1.00 . A A . 94 GLU CA 1 1
22 24528 1 1 4 GLU CB C 57.026 -0.137 18.740 1.00 . A A . 94 GLU CB 1 1
22 24529 1 1 4 GLU CD C 59.372 0.035 19.577 1.00 . A A . 94 GLU CD 1 1
22 24530 1 1 4 GLU CG C 58.500 -0.353 18.387 1.00 . A A . 94 GLU CG 1 1
22 24531 1 1 4 GLU H H 57.191 2.353 19.326 1.00 . A A . 94 GLU H 1 1
22 24532 1 1 4 GLU HA H 57.006 1.030 16.948 1.00 . A A . 94 GLU HA 1 1
22 24533 1 1 4 GLU HB2 H 56.940 0.131 19.784 1.00 . A A . 94 GLU HB2 1 1
22 24534 1 1 4 GLU HB3 H 56.477 -1.047 18.555 1.00 . A A . 94 GLU HB3 1 1
22 24535 1 1 4 GLU HG2 H 58.662 -1.393 18.144 1.00 . A A . 94 GLU HG2 1 1
22 24536 1 1 4 GLU HG3 H 58.760 0.261 17.538 1.00 . A A . 94 GLU HG3 1 1
22 24537 1 1 4 GLU N N 56.584 2.272 18.561 1.00 . A A . 94 GLU N 1 1
22 24538 1 1 4 GLU O O 54.652 0.210 16.492 1.00 . A A . 94 GLU O 1 1
22 24539 1 1 4 GLU OE1 O 59.240 -0.595 20.613 1.00 . A A . 94 GLU OE1 1 1
22 24540 1 1 4 GLU OE2 O 60.160 0.955 19.434 1.00 . A A . 94 GLU OE2 1 1
22 24541 1 1 5 GLU C C 52.230 1.358 17.035 1.00 . A A . 95 GLU C 1 1
22 24542 1 1 5 GLU CA C 52.696 0.766 18.359 1.00 . A A . 95 GLU CA 1 1
22 24543 1 1 5 GLU CB C 51.903 1.409 19.500 1.00 . A A . 95 GLU CB 1 1
22 24544 1 1 5 GLU CD C 49.595 1.381 20.444 1.00 . A A . 95 GLU CD 1 1
22 24545 1 1 5 GLU CG C 50.708 0.522 19.854 1.00 . A A . 95 GLU CG 1 1
22 24546 1 1 5 GLU H H 54.453 1.384 19.374 1.00 . A A . 95 GLU H 1 1
22 24547 1 1 5 GLU HA H 52.507 -0.297 18.356 1.00 . A A . 95 GLU HA 1 1
22 24548 1 1 5 GLU HB2 H 52.542 1.517 20.365 1.00 . A A . 95 GLU HB2 1 1
22 24549 1 1 5 GLU HB3 H 51.548 2.380 19.189 1.00 . A A . 95 GLU HB3 1 1
22 24550 1 1 5 GLU HG2 H 50.349 0.029 18.963 1.00 . A A . 95 GLU HG2 1 1
22 24551 1 1 5 GLU HG3 H 51.011 -0.219 20.579 1.00 . A A . 95 GLU HG3 1 1
22 24552 1 1 5 GLU N N 54.126 0.997 18.536 1.00 . A A . 95 GLU N 1 1
22 24553 1 1 5 GLU O O 51.375 0.795 16.350 1.00 . A A . 95 GLU O 1 1
22 24554 1 1 5 GLU OE1 O 49.709 2.594 20.374 1.00 . A A . 95 GLU OE1 1 1
22 24555 1 1 5 GLU OE2 O 48.645 0.814 20.959 1.00 . A A . 95 GLU OE2 1 1
22 24556 1 1 6 GLU C C 53.171 2.514 14.259 1.00 . A A . 96 GLU C 1 1
22 24557 1 1 6 GLU CA C 52.452 3.170 15.433 1.00 . A A . 96 GLU CA 1 1
22 24558 1 1 6 GLU CB C 52.833 4.651 15.488 1.00 . A A . 96 GLU CB 1 1
22 24559 1 1 6 GLU CD C 50.963 5.214 17.039 1.00 . A A . 96 GLU CD 1 1
22 24560 1 1 6 GLU CG C 51.571 5.496 15.670 1.00 . A A . 96 GLU CG 1 1
22 24561 1 1 6 GLU H H 53.484 2.902 17.265 1.00 . A A . 96 GLU H 1 1
22 24562 1 1 6 GLU HA H 51.386 3.089 15.282 1.00 . A A . 96 GLU HA 1 1
22 24563 1 1 6 GLU HB2 H 53.503 4.819 16.319 1.00 . A A . 96 GLU HB2 1 1
22 24564 1 1 6 GLU HB3 H 53.323 4.932 14.568 1.00 . A A . 96 GLU HB3 1 1
22 24565 1 1 6 GLU HG2 H 51.826 6.544 15.597 1.00 . A A . 96 GLU HG2 1 1
22 24566 1 1 6 GLU HG3 H 50.856 5.245 14.901 1.00 . A A . 96 GLU HG3 1 1
22 24567 1 1 6 GLU N N 52.807 2.503 16.680 1.00 . A A . 96 GLU N 1 1
22 24568 1 1 6 GLU O O 52.581 2.276 13.205 1.00 . A A . 96 GLU O 1 1
22 24569 1 1 6 GLU OE1 O 51.635 5.464 18.026 1.00 . A A . 96 GLU OE1 1 1
22 24570 1 1 6 GLU OE2 O 49.835 4.752 17.081 1.00 . A A . 96 GLU OE2 1 1
22 24571 1 1 7 LEU C C 54.527 0.345 12.886 1.00 . A A . 97 LEU C 1 1
22 24572 1 1 7 LEU CA C 55.244 1.585 13.405 1.00 . A A . 97 LEU CA 1 1
22 24573 1 1 7 LEU CB C 56.623 1.182 13.934 1.00 . A A . 97 LEU CB 1 1
22 24574 1 1 7 LEU CD1 C 58.743 2.092 14.897 1.00 . A A . 97 LEU CD1 1 1
22 24575 1 1 7 LEU CD2 C 57.074 3.643 13.878 1.00 . A A . 97 LEU CD2 1 1
22 24576 1 1 7 LEU CG C 57.250 2.357 14.689 1.00 . A A . 97 LEU CG 1 1
22 24577 1 1 7 LEU H H 54.872 2.427 15.317 1.00 . A A . 97 LEU H 1 1
22 24578 1 1 7 LEU HA H 55.372 2.283 12.592 1.00 . A A . 97 LEU HA 1 1
22 24579 1 1 7 LEU HB2 H 56.519 0.339 14.603 1.00 . A A . 97 LEU HB2 1 1
22 24580 1 1 7 LEU HB3 H 57.260 0.907 13.106 1.00 . A A . 97 LEU HB3 1 1
22 24581 1 1 7 LEU HD11 H 59.208 1.890 13.943 1.00 . A A . 97 LEU HD11 1 1
22 24582 1 1 7 LEU HD12 H 58.869 1.239 15.547 1.00 . A A . 97 LEU HD12 1 1
22 24583 1 1 7 LEU HD13 H 59.203 2.959 15.346 1.00 . A A . 97 LEU HD13 1 1
22 24584 1 1 7 LEU HD21 H 57.490 3.507 12.891 1.00 . A A . 97 LEU HD21 1 1
22 24585 1 1 7 LEU HD22 H 57.584 4.455 14.376 1.00 . A A . 97 LEU HD22 1 1
22 24586 1 1 7 LEU HD23 H 56.022 3.875 13.796 1.00 . A A . 97 LEU HD23 1 1
22 24587 1 1 7 LEU HG H 56.768 2.465 15.650 1.00 . A A . 97 LEU HG 1 1
22 24588 1 1 7 LEU N N 54.453 2.219 14.456 1.00 . A A . 97 LEU N 1 1
22 24589 1 1 7 LEU O O 54.378 0.156 11.679 1.00 . A A . 97 LEU O 1 1
22 24590 1 1 8 SER C C 52.317 -1.395 12.383 1.00 . A A . 98 SER C 1 1
22 24591 1 1 8 SER CA C 53.369 -1.714 13.437 1.00 . A A . 98 SER CA 1 1
22 24592 1 1 8 SER CB C 52.687 -2.340 14.655 1.00 . A A . 98 SER CB 1 1
22 24593 1 1 8 SER H H 54.221 -0.292 14.762 1.00 . A A . 98 SER H 1 1
22 24594 1 1 8 SER HA H 54.076 -2.421 13.028 1.00 . A A . 98 SER HA 1 1
22 24595 1 1 8 SER HB2 H 52.219 -3.267 14.370 1.00 . A A . 98 SER HB2 1 1
22 24596 1 1 8 SER HB3 H 53.427 -2.533 15.420 1.00 . A A . 98 SER HB3 1 1
22 24597 1 1 8 SER HG H 51.386 -1.786 15.991 1.00 . A A . 98 SER HG 1 1
22 24598 1 1 8 SER N N 54.078 -0.496 13.814 1.00 . A A . 98 SER N 1 1
22 24599 1 1 8 SER O O 52.126 -2.145 11.425 1.00 . A A . 98 SER O 1 1
22 24600 1 1 8 SER OG O 51.697 -1.447 15.148 1.00 . A A . 98 SER OG 1 1
22 24601 1 1 9 ASP C C 51.260 0.640 10.328 1.00 . A A . 99 ASP C 1 1
22 24602 1 1 9 ASP CA C 50.614 0.164 11.625 1.00 . A A . 99 ASP CA 1 1
22 24603 1 1 9 ASP CB C 49.781 1.302 12.217 1.00 . A A . 99 ASP CB 1 1
22 24604 1 1 9 ASP CG C 48.334 0.847 12.369 1.00 . A A . 99 ASP CG 1 1
22 24605 1 1 9 ASP H H 51.844 0.296 13.347 1.00 . A A . 99 ASP H 1 1
22 24606 1 1 9 ASP HA H 49.964 -0.671 11.410 1.00 . A A . 99 ASP HA 1 1
22 24607 1 1 9 ASP HB2 H 50.178 1.572 13.185 1.00 . A A . 99 ASP HB2 1 1
22 24608 1 1 9 ASP HB3 H 49.821 2.158 11.560 1.00 . A A . 99 ASP HB3 1 1
22 24609 1 1 9 ASP N N 51.642 -0.263 12.568 1.00 . A A . 99 ASP N 1 1
22 24610 1 1 9 ASP O O 50.661 0.572 9.256 1.00 . A A . 99 ASP O 1 1
22 24611 1 1 9 ASP OD1 O 48.127 -0.329 12.618 1.00 . A A . 99 ASP OD1 1 1
22 24612 1 1 9 ASP OD2 O 47.455 1.681 12.234 1.00 . A A . 99 ASP OD2 1 1
22 24613 1 1 10 LEU C C 53.782 0.423 8.481 1.00 . A A . 100 LEU C 1 1
22 24614 1 1 10 LEU CA C 53.228 1.601 9.272 1.00 . A A . 100 LEU CA 1 1
22 24615 1 1 10 LEU CB C 54.387 2.504 9.697 1.00 . A A . 100 LEU CB 1 1
22 24616 1 1 10 LEU CD1 C 55.338 4.808 9.534 1.00 . A A . 100 LEU CD1 1 1
22 24617 1 1 10 LEU CD2 C 54.405 3.694 7.502 1.00 . A A . 100 LEU CD2 1 1
22 24618 1 1 10 LEU CG C 54.251 3.865 9.015 1.00 . A A . 100 LEU CG 1 1
22 24619 1 1 10 LEU H H 52.926 1.145 11.322 1.00 . A A . 100 LEU H 1 1
22 24620 1 1 10 LEU HA H 52.555 2.165 8.643 1.00 . A A . 100 LEU HA 1 1
22 24621 1 1 10 LEU HB2 H 54.368 2.633 10.770 1.00 . A A . 100 LEU HB2 1 1
22 24622 1 1 10 LEU HB3 H 55.322 2.050 9.406 1.00 . A A . 100 LEU HB3 1 1
22 24623 1 1 10 LEU HD11 H 56.253 4.254 9.683 1.00 . A A . 100 LEU HD11 1 1
22 24624 1 1 10 LEU HD12 H 55.022 5.240 10.471 1.00 . A A . 100 LEU HD12 1 1
22 24625 1 1 10 LEU HD13 H 55.507 5.594 8.813 1.00 . A A . 100 LEU HD13 1 1
22 24626 1 1 10 LEU HD21 H 55.264 3.071 7.296 1.00 . A A . 100 LEU HD21 1 1
22 24627 1 1 10 LEU HD22 H 54.543 4.661 7.042 1.00 . A A . 100 LEU HD22 1 1
22 24628 1 1 10 LEU HD23 H 53.518 3.227 7.100 1.00 . A A . 100 LEU HD23 1 1
22 24629 1 1 10 LEU HG H 53.278 4.282 9.235 1.00 . A A . 100 LEU HG 1 1
22 24630 1 1 10 LEU N N 52.497 1.119 10.441 1.00 . A A . 100 LEU N 1 1
22 24631 1 1 10 LEU O O 53.552 0.297 7.278 1.00 . A A . 100 LEU O 1 1
22 24632 1 1 11 PHE C C 53.989 -2.510 7.984 1.00 . A A . 101 PHE C 1 1
22 24633 1 1 11 PHE CA C 55.096 -1.620 8.541 1.00 . A A . 101 PHE CA 1 1
22 24634 1 1 11 PHE CB C 55.923 -2.412 9.557 1.00 . A A . 101 PHE CB 1 1
22 24635 1 1 11 PHE CD1 C 57.398 -3.126 7.632 1.00 . A A . 101 PHE CD1 1 1
22 24636 1 1 11 PHE CD2 C 56.957 -4.705 9.418 1.00 . A A . 101 PHE CD2 1 1
22 24637 1 1 11 PHE CE1 C 58.194 -4.080 6.986 1.00 . A A . 101 PHE CE1 1 1
22 24638 1 1 11 PHE CE2 C 57.752 -5.659 8.771 1.00 . A A . 101 PHE CE2 1 1
22 24639 1 1 11 PHE CG C 56.779 -3.438 8.849 1.00 . A A . 101 PHE CG 1 1
22 24640 1 1 11 PHE CZ C 58.370 -5.346 7.555 1.00 . A A . 101 PHE CZ 1 1
22 24641 1 1 11 PHE H H 54.657 -0.292 10.134 1.00 . A A . 101 PHE H 1 1
22 24642 1 1 11 PHE HA H 55.735 -1.302 7.733 1.00 . A A . 101 PHE HA 1 1
22 24643 1 1 11 PHE HB2 H 56.560 -1.734 10.106 1.00 . A A . 101 PHE HB2 1 1
22 24644 1 1 11 PHE HB3 H 55.259 -2.914 10.245 1.00 . A A . 101 PHE HB3 1 1
22 24645 1 1 11 PHE HD1 H 57.265 -2.150 7.192 1.00 . A A . 101 PHE HD1 1 1
22 24646 1 1 11 PHE HD2 H 56.481 -4.947 10.357 1.00 . A A . 101 PHE HD2 1 1
22 24647 1 1 11 PHE HE1 H 58.671 -3.839 6.047 1.00 . A A . 101 PHE HE1 1 1
22 24648 1 1 11 PHE HE2 H 57.888 -6.636 9.211 1.00 . A A . 101 PHE HE2 1 1
22 24649 1 1 11 PHE HZ H 58.984 -6.082 7.056 1.00 . A A . 101 PHE HZ 1 1
22 24650 1 1 11 PHE N N 54.512 -0.443 9.176 1.00 . A A . 101 PHE N 1 1
22 24651 1 1 11 PHE O O 54.210 -3.310 7.074 1.00 . A A . 101 PHE O 1 1
22 24652 1 1 12 ARG C C 51.045 -2.538 6.833 1.00 . A A . 102 ARG C 1 1
22 24653 1 1 12 ARG CA C 51.640 -3.136 8.104 1.00 . A A . 102 ARG CA 1 1
22 24654 1 1 12 ARG CB C 50.569 -3.160 9.198 1.00 . A A . 102 ARG CB 1 1
22 24655 1 1 12 ARG CD C 48.074 -3.205 9.259 1.00 . A A . 102 ARG CD 1 1
22 24656 1 1 12 ARG CG C 49.320 -3.884 8.688 1.00 . A A . 102 ARG CG 1 1
22 24657 1 1 12 ARG CZ C 48.000 -3.989 11.557 1.00 . A A . 102 ARG CZ 1 1
22 24658 1 1 12 ARG H H 52.681 -1.696 9.262 1.00 . A A . 102 ARG H 1 1
22 24659 1 1 12 ARG HA H 51.958 -4.148 7.903 1.00 . A A . 102 ARG HA 1 1
22 24660 1 1 12 ARG HB2 H 50.955 -3.675 10.066 1.00 . A A . 102 ARG HB2 1 1
22 24661 1 1 12 ARG HB3 H 50.310 -2.147 9.467 1.00 . A A . 102 ARG HB3 1 1
22 24662 1 1 12 ARG HD2 H 47.936 -2.250 8.776 1.00 . A A . 102 ARG HD2 1 1
22 24663 1 1 12 ARG HD3 H 47.211 -3.827 9.069 1.00 . A A . 102 ARG HD3 1 1
22 24664 1 1 12 ARG HE H 48.478 -2.116 11.034 1.00 . A A . 102 ARG HE 1 1
22 24665 1 1 12 ARG HG2 H 49.291 -3.843 7.610 1.00 . A A . 102 ARG HG2 1 1
22 24666 1 1 12 ARG HG3 H 49.344 -4.914 9.010 1.00 . A A . 102 ARG HG3 1 1
22 24667 1 1 12 ARG HH11 H 47.539 -5.325 10.138 1.00 . A A . 102 ARG HH11 1 1
22 24668 1 1 12 ARG HH12 H 47.486 -5.913 11.767 1.00 . A A . 102 ARG HH12 1 1
22 24669 1 1 12 ARG HH21 H 48.412 -2.882 13.173 1.00 . A A . 102 ARG HH21 1 1
22 24670 1 1 12 ARG HH22 H 47.976 -4.529 13.484 1.00 . A A . 102 ARG HH22 1 1
22 24671 1 1 12 ARG N N 52.792 -2.353 8.543 1.00 . A A . 102 ARG N 1 1
22 24672 1 1 12 ARG NE N 48.217 -2.998 10.697 1.00 . A A . 102 ARG NE 1 1
22 24673 1 1 12 ARG NH1 N 47.647 -5.167 11.120 1.00 . A A . 102 ARG NH1 1 1
22 24674 1 1 12 ARG NH2 N 48.141 -3.785 12.838 1.00 . A A . 102 ARG NH2 1 1
22 24675 1 1 12 ARG O O 51.045 -3.167 5.775 1.00 . A A . 102 ARG O 1 1
22 24676 1 1 13 MET C C 50.794 -0.846 4.561 1.00 . A A . 103 MET C 1 1
22 24677 1 1 13 MET CA C 49.938 -0.635 5.804 1.00 . A A . 103 MET CA 1 1
22 24678 1 1 13 MET CB C 49.813 0.865 6.074 1.00 . A A . 103 MET CB 1 1
22 24679 1 1 13 MET CE C 51.854 3.855 5.491 1.00 . A A . 103 MET CE 1 1
22 24680 1 1 13 MET CG C 51.173 1.424 6.497 1.00 . A A . 103 MET CG 1 1
22 24681 1 1 13 MET H H 50.564 -0.862 7.819 1.00 . A A . 103 MET H 1 1
22 24682 1 1 13 MET HA H 48.954 -1.043 5.628 1.00 . A A . 103 MET HA 1 1
22 24683 1 1 13 MET HB2 H 49.480 1.366 5.176 1.00 . A A . 103 MET HB2 1 1
22 24684 1 1 13 MET HB3 H 49.097 1.031 6.865 1.00 . A A . 103 MET HB3 1 1
22 24685 1 1 13 MET HE1 H 52.435 4.716 5.793 1.00 . A A . 103 MET HE1 1 1
22 24686 1 1 13 MET HE2 H 51.131 4.155 4.751 1.00 . A A . 103 MET HE2 1 1
22 24687 1 1 13 MET HE3 H 52.507 3.102 5.071 1.00 . A A . 103 MET HE3 1 1
22 24688 1 1 13 MET HG2 H 51.537 0.875 7.352 1.00 . A A . 103 MET HG2 1 1
22 24689 1 1 13 MET HG3 H 51.873 1.324 5.681 1.00 . A A . 103 MET HG3 1 1
22 24690 1 1 13 MET N N 50.537 -1.314 6.951 1.00 . A A . 103 MET N 1 1
22 24691 1 1 13 MET O O 50.282 -0.957 3.447 1.00 . A A . 103 MET O 1 1
22 24692 1 1 13 MET SD S 50.999 3.173 6.933 1.00 . A A . 103 MET SD 1 1
22 24693 1 1 14 PHE C C 52.832 -2.489 3.050 1.00 . A A . 104 PHE C 1 1
22 24694 1 1 14 PHE CA C 53.034 -1.106 3.659 1.00 . A A . 104 PHE CA 1 1
22 24695 1 1 14 PHE CB C 54.480 -0.977 4.142 1.00 . A A . 104 PHE CB 1 1
22 24696 1 1 14 PHE CD1 C 55.301 -0.858 1.762 1.00 . A A . 104 PHE CD1 1 1
22 24697 1 1 14 PHE CD2 C 56.120 0.770 3.361 1.00 . A A . 104 PHE CD2 1 1
22 24698 1 1 14 PHE CE1 C 56.080 -0.267 0.760 1.00 . A A . 104 PHE CE1 1 1
22 24699 1 1 14 PHE CE2 C 56.899 1.362 2.360 1.00 . A A . 104 PHE CE2 1 1
22 24700 1 1 14 PHE CG C 55.320 -0.340 3.062 1.00 . A A . 104 PHE CG 1 1
22 24701 1 1 14 PHE CZ C 56.879 0.844 1.059 1.00 . A A . 104 PHE CZ 1 1
22 24702 1 1 14 PHE H H 52.456 -0.811 5.678 1.00 . A A . 104 PHE H 1 1
22 24703 1 1 14 PHE HA H 52.848 -0.357 2.903 1.00 . A A . 104 PHE HA 1 1
22 24704 1 1 14 PHE HB2 H 54.508 -0.362 5.030 1.00 . A A . 104 PHE HB2 1 1
22 24705 1 1 14 PHE HB3 H 54.872 -1.957 4.371 1.00 . A A . 104 PHE HB3 1 1
22 24706 1 1 14 PHE HD1 H 54.685 -1.714 1.531 1.00 . A A . 104 PHE HD1 1 1
22 24707 1 1 14 PHE HD2 H 56.135 1.170 4.364 1.00 . A A . 104 PHE HD2 1 1
22 24708 1 1 14 PHE HE1 H 56.065 -0.667 -0.243 1.00 . A A . 104 PHE HE1 1 1
22 24709 1 1 14 PHE HE2 H 57.516 2.219 2.591 1.00 . A A . 104 PHE HE2 1 1
22 24710 1 1 14 PHE HZ H 57.481 1.300 0.286 1.00 . A A . 104 PHE HZ 1 1
22 24711 1 1 14 PHE N N 52.106 -0.903 4.767 1.00 . A A . 104 PHE N 1 1
22 24712 1 1 14 PHE O O 52.826 -2.654 1.830 1.00 . A A . 104 PHE O 1 1
22 24713 1 1 15 ASP C C 51.135 -4.982 2.724 1.00 . A A . 105 ASP C 1 1
22 24714 1 1 15 ASP CA C 52.462 -4.855 3.465 1.00 . A A . 105 ASP CA 1 1
22 24715 1 1 15 ASP CB C 52.462 -5.816 4.656 1.00 . A A . 105 ASP CB 1 1
22 24716 1 1 15 ASP CG C 53.890 -6.266 4.946 1.00 . A A . 105 ASP CG 1 1
22 24717 1 1 15 ASP H H 52.679 -3.290 4.880 1.00 . A A . 105 ASP H 1 1
22 24718 1 1 15 ASP HA H 53.265 -5.127 2.797 1.00 . A A . 105 ASP HA 1 1
22 24719 1 1 15 ASP HB2 H 52.059 -5.313 5.523 1.00 . A A . 105 ASP HB2 1 1
22 24720 1 1 15 ASP HB3 H 51.855 -6.677 4.424 1.00 . A A . 105 ASP HB3 1 1
22 24721 1 1 15 ASP N N 52.666 -3.483 3.919 1.00 . A A . 105 ASP N 1 1
22 24722 1 1 15 ASP O O 50.067 -5.019 3.335 1.00 . A A . 105 ASP O 1 1
22 24723 1 1 15 ASP OD1 O 54.661 -6.366 4.006 1.00 . A A . 105 ASP OD1 1 1
22 24724 1 1 15 ASP OD2 O 54.191 -6.504 6.104 1.00 . A A . 105 ASP OD2 1 1
22 24725 1 1 16 LYS C C 49.560 -6.625 0.492 1.00 . A A . 106 LYS C 1 1
22 24726 1 1 16 LYS CA C 50.013 -5.169 0.576 1.00 . A A . 106 LYS CA 1 1
22 24727 1 1 16 LYS CB C 50.275 -4.647 -0.837 1.00 . A A . 106 LYS CB 1 1
22 24728 1 1 16 LYS CD C 48.711 -2.710 -0.616 1.00 . A A . 106 LYS CD 1 1
22 24729 1 1 16 LYS CE C 47.805 -3.474 -1.583 1.00 . A A . 106 LYS CE 1 1
22 24730 1 1 16 LYS CG C 50.167 -3.121 -0.845 1.00 . A A . 106 LYS CG 1 1
22 24731 1 1 16 LYS H H 52.093 -5.013 0.965 1.00 . A A . 106 LYS H 1 1
22 24732 1 1 16 LYS HA H 49.224 -4.583 1.023 1.00 . A A . 106 LYS HA 1 1
22 24733 1 1 16 LYS HB2 H 51.266 -4.941 -1.152 1.00 . A A . 106 LYS HB2 1 1
22 24734 1 1 16 LYS HB3 H 49.544 -5.061 -1.516 1.00 . A A . 106 LYS HB3 1 1
22 24735 1 1 16 LYS HD2 H 48.429 -2.940 0.401 1.00 . A A . 106 LYS HD2 1 1
22 24736 1 1 16 LYS HD3 H 48.605 -1.649 -0.788 1.00 . A A . 106 LYS HD3 1 1
22 24737 1 1 16 LYS HE2 H 48.290 -3.551 -2.545 1.00 . A A . 106 LYS HE2 1 1
22 24738 1 1 16 LYS HE3 H 47.616 -4.463 -1.194 1.00 . A A . 106 LYS HE3 1 1
22 24739 1 1 16 LYS HG2 H 50.786 -2.712 -0.059 1.00 . A A . 106 LYS HG2 1 1
22 24740 1 1 16 LYS HG3 H 50.500 -2.741 -1.800 1.00 . A A . 106 LYS HG3 1 1
22 24741 1 1 16 LYS HZ1 H 46.000 -2.757 -0.833 1.00 . A A . 106 LYS HZ1 1 1
22 24742 1 1 16 LYS HZ2 H 45.939 -3.209 -2.469 1.00 . A A . 106 LYS HZ2 1 1
22 24743 1 1 16 LYS HZ3 H 46.702 -1.761 -2.011 1.00 . A A . 106 LYS HZ3 1 1
22 24744 1 1 16 LYS N N 51.215 -5.047 1.398 1.00 . A A . 106 LYS N 1 1
22 24745 1 1 16 LYS NZ N 46.514 -2.745 -1.735 1.00 . A A . 106 LYS NZ 1 1
22 24746 1 1 16 LYS O O 48.615 -6.954 -0.224 1.00 . A A . 106 LYS O 1 1
22 24747 1 1 17 ASN C C 49.995 -9.488 2.644 1.00 . A A . 107 ASN C 1 1
22 24748 1 1 17 ASN CA C 49.896 -8.915 1.234 1.00 . A A . 107 ASN CA 1 1
22 24749 1 1 17 ASN CB C 50.834 -9.697 0.312 1.00 . A A . 107 ASN CB 1 1
22 24750 1 1 17 ASN CG C 52.217 -9.788 0.948 1.00 . A A . 107 ASN CG 1 1
22 24751 1 1 17 ASN H H 50.986 -7.181 1.788 1.00 . A A . 107 ASN H 1 1
22 24752 1 1 17 ASN HA H 48.883 -9.028 0.879 1.00 . A A . 107 ASN HA 1 1
22 24753 1 1 17 ASN HB2 H 50.441 -10.692 0.159 1.00 . A A . 107 ASN HB2 1 1
22 24754 1 1 17 ASN HB3 H 50.909 -9.190 -0.639 1.00 . A A . 107 ASN HB3 1 1
22 24755 1 1 17 ASN HD21 H 52.601 -7.853 0.730 1.00 . A A . 107 ASN HD21 1 1
22 24756 1 1 17 ASN HD22 H 53.835 -8.759 1.463 1.00 . A A . 107 ASN HD22 1 1
22 24757 1 1 17 ASN N N 50.243 -7.496 1.233 1.00 . A A . 107 ASN N 1 1
22 24758 1 1 17 ASN ND2 N 52.944 -8.711 1.056 1.00 . A A . 107 ASN ND2 1 1
22 24759 1 1 17 ASN O O 49.970 -10.704 2.838 1.00 . A A . 107 ASN O 1 1
22 24760 1 1 17 ASN OD1 O 52.649 -10.866 1.357 1.00 . A A . 107 ASN OD1 1 1
22 24761 1 1 18 ALA C C 51.138 -10.231 5.135 1.00 . A A . 108 ALA C 1 1
22 24762 1 1 18 ALA CA C 50.211 -9.027 5.019 1.00 . A A . 108 ALA CA 1 1
22 24763 1 1 18 ALA CB C 48.836 -9.403 5.570 1.00 . A A . 108 ALA CB 1 1
22 24764 1 1 18 ALA H H 50.123 -7.643 3.415 1.00 . A A . 108 ALA H 1 1
22 24765 1 1 18 ALA HA H 50.613 -8.216 5.606 1.00 . A A . 108 ALA HA 1 1
22 24766 1 1 18 ALA HB1 H 48.945 -9.801 6.568 1.00 . A A . 108 ALA HB1 1 1
22 24767 1 1 18 ALA HB2 H 48.384 -10.148 4.932 1.00 . A A . 108 ALA HB2 1 1
22 24768 1 1 18 ALA HB3 H 48.208 -8.525 5.599 1.00 . A A . 108 ALA HB3 1 1
22 24769 1 1 18 ALA N N 50.108 -8.599 3.627 1.00 . A A . 108 ALA N 1 1
22 24770 1 1 18 ALA O O 50.700 -11.381 5.085 1.00 . A A . 108 ALA O 1 1
22 24771 1 1 19 ASP C C 54.496 -10.634 6.421 1.00 . A A . 109 ASP C 1 1
22 24772 1 1 19 ASP CA C 53.422 -11.015 5.407 1.00 . A A . 109 ASP CA 1 1
22 24773 1 1 19 ASP CB C 54.088 -11.276 4.055 1.00 . A A . 109 ASP CB 1 1
22 24774 1 1 19 ASP CG C 54.657 -9.971 3.510 1.00 . A A . 109 ASP CG 1 1
22 24775 1 1 19 ASP H H 52.715 -9.015 5.316 1.00 . A A . 109 ASP H 1 1
22 24776 1 1 19 ASP HA H 52.932 -11.919 5.735 1.00 . A A . 109 ASP HA 1 1
22 24777 1 1 19 ASP HB2 H 54.886 -11.994 4.180 1.00 . A A . 109 ASP HB2 1 1
22 24778 1 1 19 ASP HB3 H 53.357 -11.666 3.363 1.00 . A A . 109 ASP HB3 1 1
22 24779 1 1 19 ASP N N 52.428 -9.951 5.287 1.00 . A A . 109 ASP N 1 1
22 24780 1 1 19 ASP O O 54.971 -11.472 7.188 1.00 . A A . 109 ASP O 1 1
22 24781 1 1 19 ASP OD1 O 53.941 -8.984 3.523 1.00 . A A . 109 ASP OD1 1 1
22 24782 1 1 19 ASP OD2 O 55.802 -9.978 3.087 1.00 . A A . 109 ASP OD2 1 1
22 24783 1 1 20 GLY C C 57.162 -8.480 6.569 1.00 . A A . 110 GLY C 1 1
22 24784 1 1 20 GLY CA C 55.900 -8.874 7.331 1.00 . A A . 110 GLY CA 1 1
22 24785 1 1 20 GLY H H 54.465 -8.739 5.776 1.00 . A A . 110 GLY H 1 1
22 24786 1 1 20 GLY HA2 H 55.520 -8.013 7.863 1.00 . A A . 110 GLY HA2 1 1
22 24787 1 1 20 GLY HA3 H 56.143 -9.652 8.038 1.00 . A A . 110 GLY HA3 1 1
22 24788 1 1 20 GLY N N 54.876 -9.360 6.412 1.00 . A A . 110 GLY N 1 1
22 24789 1 1 20 GLY O O 58.220 -8.263 7.160 1.00 . A A . 110 GLY O 1 1
22 24790 1 1 21 TYR C C 57.692 -7.282 3.164 1.00 . A A . 111 TYR C 1 1
22 24791 1 1 21 TYR CA C 58.171 -8.027 4.405 1.00 . A A . 111 TYR CA 1 1
22 24792 1 1 21 TYR CB C 58.936 -9.275 3.964 1.00 . A A . 111 TYR CB 1 1
22 24793 1 1 21 TYR CD1 C 58.499 -10.983 5.762 1.00 . A A . 111 TYR CD1 1 1
22 24794 1 1 21 TYR CD2 C 60.647 -9.860 5.716 1.00 . A A . 111 TYR CD2 1 1
22 24795 1 1 21 TYR CE1 C 58.903 -11.711 6.887 1.00 . A A . 111 TYR CE1 1 1
22 24796 1 1 21 TYR CE2 C 61.052 -10.589 6.841 1.00 . A A . 111 TYR CE2 1 1
22 24797 1 1 21 TYR CG C 59.371 -10.058 5.177 1.00 . A A . 111 TYR CG 1 1
22 24798 1 1 21 TYR CZ C 60.179 -11.514 7.427 1.00 . A A . 111 TYR CZ 1 1
22 24799 1 1 21 TYR H H 56.169 -8.578 4.831 1.00 . A A . 111 TYR H 1 1
22 24800 1 1 21 TYR HA H 58.836 -7.388 4.966 1.00 . A A . 111 TYR HA 1 1
22 24801 1 1 21 TYR HB2 H 58.296 -9.891 3.349 1.00 . A A . 111 TYR HB2 1 1
22 24802 1 1 21 TYR HB3 H 59.807 -8.982 3.395 1.00 . A A . 111 TYR HB3 1 1
22 24803 1 1 21 TYR HD1 H 57.514 -11.135 5.345 1.00 . A A . 111 TYR HD1 1 1
22 24804 1 1 21 TYR HD2 H 61.319 -9.146 5.263 1.00 . A A . 111 TYR HD2 1 1
22 24805 1 1 21 TYR HE1 H 58.230 -12.425 7.338 1.00 . A A . 111 TYR HE1 1 1
22 24806 1 1 21 TYR HE2 H 62.037 -10.436 7.258 1.00 . A A . 111 TYR HE2 1 1
22 24807 1 1 21 TYR HH H 61.268 -11.735 8.979 1.00 . A A . 111 TYR HH 1 1
22 24808 1 1 21 TYR N N 57.036 -8.393 5.247 1.00 . A A . 111 TYR N 1 1
22 24809 1 1 21 TYR O O 56.847 -7.774 2.416 1.00 . A A . 111 TYR O 1 1
22 24810 1 1 21 TYR OH O 60.578 -12.233 8.536 1.00 . A A . 111 TYR OH 1 1
22 24811 1 1 22 ILE C C 58.897 -5.459 0.680 1.00 . A A . 112 ILE C 1 1
22 24812 1 1 22 ILE CA C 57.869 -5.292 1.791 1.00 . A A . 112 ILE CA 1 1
22 24813 1 1 22 ILE CB C 57.772 -3.812 2.163 1.00 . A A . 112 ILE CB 1 1
22 24814 1 1 22 ILE CD1 C 57.092 -2.987 4.418 1.00 . A A . 112 ILE CD1 1 1
22 24815 1 1 22 ILE CG1 C 56.592 -3.607 3.114 1.00 . A A . 112 ILE CG1 1 1
22 24816 1 1 22 ILE CG2 C 57.558 -2.975 0.898 1.00 . A A . 112 ILE CG2 1 1
22 24817 1 1 22 ILE H H 58.916 -5.751 3.577 1.00 . A A . 112 ILE H 1 1
22 24818 1 1 22 ILE HA H 56.907 -5.625 1.431 1.00 . A A . 112 ILE HA 1 1
22 24819 1 1 22 ILE HB H 58.686 -3.502 2.649 1.00 . A A . 112 ILE HB 1 1
22 24820 1 1 22 ILE HD11 H 56.752 -1.964 4.484 1.00 . A A . 112 ILE HD11 1 1
22 24821 1 1 22 ILE HD12 H 58.171 -3.009 4.435 1.00 . A A . 112 ILE HD12 1 1
22 24822 1 1 22 ILE HD13 H 56.707 -3.550 5.255 1.00 . A A . 112 ILE HD13 1 1
22 24823 1 1 22 ILE HG12 H 55.868 -2.949 2.655 1.00 . A A . 112 ILE HG12 1 1
22 24824 1 1 22 ILE HG13 H 56.130 -4.560 3.325 1.00 . A A . 112 ILE HG13 1 1
22 24825 1 1 22 ILE HG21 H 56.549 -3.114 0.541 1.00 . A A . 112 ILE HG21 1 1
22 24826 1 1 22 ILE HG22 H 58.256 -3.287 0.135 1.00 . A A . 112 ILE HG22 1 1
22 24827 1 1 22 ILE HG23 H 57.718 -1.931 1.125 1.00 . A A . 112 ILE HG23 1 1
22 24828 1 1 22 ILE N N 58.245 -6.093 2.950 1.00 . A A . 112 ILE N 1 1
22 24829 1 1 22 ILE O O 60.098 -5.556 0.932 1.00 . A A . 112 ILE O 1 1
22 24830 1 1 23 ASP C C 59.089 -4.477 -2.675 1.00 . A A . 113 ASP C 1 1
22 24831 1 1 23 ASP CA C 59.289 -5.638 -1.708 1.00 . A A . 113 ASP CA 1 1
22 24832 1 1 23 ASP CB C 59.005 -6.957 -2.432 1.00 . A A . 113 ASP CB 1 1
22 24833 1 1 23 ASP CG C 57.678 -6.856 -3.176 1.00 . A A . 113 ASP CG 1 1
22 24834 1 1 23 ASP H H 57.443 -5.401 -0.691 1.00 . A A . 113 ASP H 1 1
22 24835 1 1 23 ASP HA H 60.314 -5.640 -1.368 1.00 . A A . 113 ASP HA 1 1
22 24836 1 1 23 ASP HB2 H 59.798 -7.159 -3.136 1.00 . A A . 113 ASP HB2 1 1
22 24837 1 1 23 ASP HB3 H 58.951 -7.759 -1.711 1.00 . A A . 113 ASP HB3 1 1
22 24838 1 1 23 ASP N N 58.409 -5.486 -0.554 1.00 . A A . 113 ASP N 1 1
22 24839 1 1 23 ASP O O 58.681 -3.386 -2.279 1.00 . A A . 113 ASP O 1 1
22 24840 1 1 23 ASP OD1 O 56.815 -6.129 -2.714 1.00 . A A . 113 ASP OD1 1 1
22 24841 1 1 23 ASP OD2 O 57.544 -7.511 -4.197 1.00 . A A . 113 ASP OD2 1 1
22 24842 1 1 24 LEU C C 57.786 -3.612 -5.447 1.00 . A A . 114 LEU C 1 1
22 24843 1 1 24 LEU CA C 59.231 -3.681 -4.961 1.00 . A A . 114 LEU CA 1 1
22 24844 1 1 24 LEU CB C 60.146 -3.960 -6.156 1.00 . A A . 114 LEU CB 1 1
22 24845 1 1 24 LEU CD1 C 61.378 -1.790 -6.051 1.00 . A A . 114 LEU CD1 1 1
22 24846 1 1 24 LEU CD2 C 61.096 -2.962 -8.239 1.00 . A A . 114 LEU CD2 1 1
22 24847 1 1 24 LEU CG C 60.436 -2.652 -6.893 1.00 . A A . 114 LEU CG 1 1
22 24848 1 1 24 LEU H H 59.706 -5.608 -4.210 1.00 . A A . 114 LEU H 1 1
22 24849 1 1 24 LEU HA H 59.501 -2.730 -4.529 1.00 . A A . 114 LEU HA 1 1
22 24850 1 1 24 LEU HB2 H 61.073 -4.391 -5.805 1.00 . A A . 114 LEU HB2 1 1
22 24851 1 1 24 LEU HB3 H 59.659 -4.651 -6.828 1.00 . A A . 114 LEU HB3 1 1
22 24852 1 1 24 LEU HD11 H 62.400 -1.996 -6.331 1.00 . A A . 114 LEU HD11 1 1
22 24853 1 1 24 LEU HD12 H 61.238 -2.020 -5.005 1.00 . A A . 114 LEU HD12 1 1
22 24854 1 1 24 LEU HD13 H 61.161 -0.746 -6.222 1.00 . A A . 114 LEU HD13 1 1
22 24855 1 1 24 LEU HD21 H 60.743 -3.916 -8.602 1.00 . A A . 114 LEU HD21 1 1
22 24856 1 1 24 LEU HD22 H 62.168 -2.999 -8.114 1.00 . A A . 114 LEU HD22 1 1
22 24857 1 1 24 LEU HD23 H 60.843 -2.190 -8.951 1.00 . A A . 114 LEU HD23 1 1
22 24858 1 1 24 LEU HG H 59.510 -2.119 -7.058 1.00 . A A . 114 LEU HG 1 1
22 24859 1 1 24 LEU N N 59.382 -4.721 -3.948 1.00 . A A . 114 LEU N 1 1
22 24860 1 1 24 LEU O O 57.167 -2.549 -5.450 1.00 . A A . 114 LEU O 1 1
22 24861 1 1 25 GLU C C 54.928 -4.137 -5.387 1.00 . A A . 115 GLU C 1 1
22 24862 1 1 25 GLU CA C 55.886 -4.826 -6.356 1.00 . A A . 115 GLU CA 1 1
22 24863 1 1 25 GLU CB C 55.450 -6.282 -6.530 1.00 . A A . 115 GLU CB 1 1
22 24864 1 1 25 GLU CD C 56.539 -8.375 -7.338 1.00 . A A . 115 GLU CD 1 1
22 24865 1 1 25 GLU CG C 56.241 -6.918 -7.674 1.00 . A A . 115 GLU CG 1 1
22 24866 1 1 25 GLU H H 57.802 -5.576 -5.840 1.00 . A A . 115 GLU H 1 1
22 24867 1 1 25 GLU HA H 55.833 -4.330 -7.313 1.00 . A A . 115 GLU HA 1 1
22 24868 1 1 25 GLU HB2 H 55.638 -6.825 -5.615 1.00 . A A . 115 GLU HB2 1 1
22 24869 1 1 25 GLU HB3 H 54.396 -6.317 -6.761 1.00 . A A . 115 GLU HB3 1 1
22 24870 1 1 25 GLU HG2 H 55.659 -6.869 -8.584 1.00 . A A . 115 GLU HG2 1 1
22 24871 1 1 25 GLU HG3 H 57.169 -6.385 -7.811 1.00 . A A . 115 GLU HG3 1 1
22 24872 1 1 25 GLU N N 57.259 -4.760 -5.862 1.00 . A A . 115 GLU N 1 1
22 24873 1 1 25 GLU O O 53.951 -3.512 -5.799 1.00 . A A . 115 GLU O 1 1
22 24874 1 1 25 GLU OE1 O 57.558 -8.622 -6.715 1.00 . A A . 115 GLU OE1 1 1
22 24875 1 1 25 GLU OE2 O 55.743 -9.223 -7.708 1.00 . A A . 115 GLU OE2 1 1
22 24876 1 1 26 GLU C C 54.741 -2.195 -2.850 1.00 . A A . 116 GLU C 1 1
22 24877 1 1 26 GLU CA C 54.365 -3.657 -3.074 1.00 . A A . 116 GLU CA 1 1
22 24878 1 1 26 GLU CB C 54.496 -4.414 -1.751 1.00 . A A . 116 GLU CB 1 1
22 24879 1 1 26 GLU CD C 54.453 -6.684 -0.714 1.00 . A A . 116 GLU CD 1 1
22 24880 1 1 26 GLU CG C 54.100 -5.877 -1.959 1.00 . A A . 116 GLU CG 1 1
22 24881 1 1 26 GLU H H 56.004 -4.780 -3.823 1.00 . A A . 116 GLU H 1 1
22 24882 1 1 26 GLU HA H 53.337 -3.707 -3.401 1.00 . A A . 116 GLU HA 1 1
22 24883 1 1 26 GLU HB2 H 55.519 -4.362 -1.407 1.00 . A A . 116 GLU HB2 1 1
22 24884 1 1 26 GLU HB3 H 53.845 -3.967 -1.016 1.00 . A A . 116 GLU HB3 1 1
22 24885 1 1 26 GLU HG2 H 53.036 -5.940 -2.139 1.00 . A A . 116 GLU HG2 1 1
22 24886 1 1 26 GLU HG3 H 54.633 -6.278 -2.808 1.00 . A A . 116 GLU HG3 1 1
22 24887 1 1 26 GLU N N 55.215 -4.265 -4.095 1.00 . A A . 116 GLU N 1 1
22 24888 1 1 26 GLU O O 53.942 -1.405 -2.347 1.00 . A A . 116 GLU O 1 1
22 24889 1 1 26 GLU OE1 O 53.788 -6.504 0.293 1.00 . A A . 116 GLU OE1 1 1
22 24890 1 1 26 GLU OE2 O 55.383 -7.470 -0.786 1.00 . A A . 116 GLU OE2 1 1
22 24891 1 1 27 LEU C C 55.721 0.465 -4.026 1.00 . A A . 117 LEU C 1 1
22 24892 1 1 27 LEU CA C 56.441 -0.472 -3.059 1.00 . A A . 117 LEU CA 1 1
22 24893 1 1 27 LEU CB C 57.946 -0.392 -3.320 1.00 . A A . 117 LEU CB 1 1
22 24894 1 1 27 LEU CD1 C 59.923 -0.697 -1.826 1.00 . A A . 117 LEU CD1 1 1
22 24895 1 1 27 LEU CD2 C 59.032 1.594 -2.267 1.00 . A A . 117 LEU CD2 1 1
22 24896 1 1 27 LEU CG C 58.656 0.124 -2.068 1.00 . A A . 117 LEU CG 1 1
22 24897 1 1 27 LEU H H 56.562 -2.516 -3.619 1.00 . A A . 117 LEU H 1 1
22 24898 1 1 27 LEU HA H 56.244 -0.152 -2.047 1.00 . A A . 117 LEU HA 1 1
22 24899 1 1 27 LEU HB2 H 58.320 -1.375 -3.568 1.00 . A A . 117 LEU HB2 1 1
22 24900 1 1 27 LEU HB3 H 58.133 0.282 -4.142 1.00 . A A . 117 LEU HB3 1 1
22 24901 1 1 27 LEU HD11 H 60.789 -0.109 -2.094 1.00 . A A . 117 LEU HD11 1 1
22 24902 1 1 27 LEU HD12 H 59.894 -1.591 -2.430 1.00 . A A . 117 LEU HD12 1 1
22 24903 1 1 27 LEU HD13 H 59.982 -0.969 -0.782 1.00 . A A . 117 LEU HD13 1 1
22 24904 1 1 27 LEU HD21 H 59.320 1.755 -3.295 1.00 . A A . 117 LEU HD21 1 1
22 24905 1 1 27 LEU HD22 H 59.859 1.844 -1.618 1.00 . A A . 117 LEU HD22 1 1
22 24906 1 1 27 LEU HD23 H 58.184 2.218 -2.028 1.00 . A A . 117 LEU HD23 1 1
22 24907 1 1 27 LEU HG H 57.998 0.030 -1.216 1.00 . A A . 117 LEU HG 1 1
22 24908 1 1 27 LEU N N 55.967 -1.844 -3.225 1.00 . A A . 117 LEU N 1 1
22 24909 1 1 27 LEU O O 55.306 1.563 -3.656 1.00 . A A . 117 LEU O 1 1
22 24910 1 1 28 LYS C C 53.502 1.186 -5.857 1.00 . A A . 118 LYS C 1 1
22 24911 1 1 28 LYS CA C 54.918 0.821 -6.292 1.00 . A A . 118 LYS CA 1 1
22 24912 1 1 28 LYS CB C 54.850 0.056 -7.615 1.00 . A A . 118 LYS CB 1 1
22 24913 1 1 28 LYS CD C 56.401 -1.456 -8.860 1.00 . A A . 118 LYS CD 1 1
22 24914 1 1 28 LYS CE C 57.685 -1.490 -9.690 1.00 . A A . 118 LYS CE 1 1
22 24915 1 1 28 LYS CG C 56.258 -0.085 -8.196 1.00 . A A . 118 LYS CG 1 1
22 24916 1 1 28 LYS H H 55.939 -0.865 -5.507 1.00 . A A . 118 LYS H 1 1
22 24917 1 1 28 LYS HA H 55.482 1.729 -6.444 1.00 . A A . 118 LYS HA 1 1
22 24918 1 1 28 LYS HB2 H 54.430 -0.924 -7.442 1.00 . A A . 118 LYS HB2 1 1
22 24919 1 1 28 LYS HB3 H 54.228 0.597 -8.312 1.00 . A A . 118 LYS HB3 1 1
22 24920 1 1 28 LYS HD2 H 56.442 -2.221 -8.098 1.00 . A A . 118 LYS HD2 1 1
22 24921 1 1 28 LYS HD3 H 55.553 -1.634 -9.504 1.00 . A A . 118 LYS HD3 1 1
22 24922 1 1 28 LYS HE2 H 57.854 -0.519 -10.131 1.00 . A A . 118 LYS HE2 1 1
22 24923 1 1 28 LYS HE3 H 58.519 -1.745 -9.052 1.00 . A A . 118 LYS HE3 1 1
22 24924 1 1 28 LYS HG2 H 56.423 0.691 -8.930 1.00 . A A . 118 LYS HG2 1 1
22 24925 1 1 28 LYS HG3 H 56.985 0.008 -7.404 1.00 . A A . 118 LYS HG3 1 1
22 24926 1 1 28 LYS HZ1 H 58.265 -2.332 -11.504 1.00 . A A . 118 LYS HZ1 1 1
22 24927 1 1 28 LYS HZ2 H 56.601 -2.452 -11.185 1.00 . A A . 118 LYS HZ2 1 1
22 24928 1 1 28 LYS HZ3 H 57.701 -3.459 -10.369 1.00 . A A . 118 LYS HZ3 1 1
22 24929 1 1 28 LYS N N 55.584 0.017 -5.270 1.00 . A A . 118 LYS N 1 1
22 24930 1 1 28 LYS NZ N 57.553 -2.510 -10.768 1.00 . A A . 118 LYS NZ 1 1
22 24931 1 1 28 LYS O O 52.918 2.153 -6.347 1.00 . A A . 118 LYS O 1 1
22 24932 1 1 29 ILE C C 51.570 1.917 -3.584 1.00 . A A . 119 ILE C 1 1
22 24933 1 1 29 ILE CA C 51.600 0.657 -4.445 1.00 . A A . 119 ILE CA 1 1
22 24934 1 1 29 ILE CB C 51.089 -0.521 -3.612 1.00 . A A . 119 ILE CB 1 1
22 24935 1 1 29 ILE CD1 C 51.413 -1.855 -5.701 1.00 . A A . 119 ILE CD1 1 1
22 24936 1 1 29 ILE CG1 C 51.626 -1.834 -4.187 1.00 . A A . 119 ILE CG1 1 1
22 24937 1 1 29 ILE CG2 C 49.560 -0.540 -3.648 1.00 . A A . 119 ILE CG2 1 1
22 24938 1 1 29 ILE H H 53.462 -0.355 -4.577 1.00 . A A . 119 ILE H 1 1
22 24939 1 1 29 ILE HA H 50.943 0.795 -5.291 1.00 . A A . 119 ILE HA 1 1
22 24940 1 1 29 ILE HB H 51.422 -0.410 -2.590 1.00 . A A . 119 ILE HB 1 1
22 24941 1 1 29 ILE HD11 H 50.581 -1.216 -5.957 1.00 . A A . 119 ILE HD11 1 1
22 24942 1 1 29 ILE HD12 H 51.203 -2.865 -6.020 1.00 . A A . 119 ILE HD12 1 1
22 24943 1 1 29 ILE HD13 H 52.305 -1.500 -6.195 1.00 . A A . 119 ILE HD13 1 1
22 24944 1 1 29 ILE HG12 H 52.681 -1.918 -3.970 1.00 . A A . 119 ILE HG12 1 1
22 24945 1 1 29 ILE HG13 H 51.100 -2.664 -3.741 1.00 . A A . 119 ILE HG13 1 1
22 24946 1 1 29 ILE HG21 H 49.194 0.444 -3.899 1.00 . A A . 119 ILE HG21 1 1
22 24947 1 1 29 ILE HG22 H 49.181 -0.829 -2.679 1.00 . A A . 119 ILE HG22 1 1
22 24948 1 1 29 ILE HG23 H 49.227 -1.249 -4.391 1.00 . A A . 119 ILE HG23 1 1
22 24949 1 1 29 ILE N N 52.953 0.402 -4.933 1.00 . A A . 119 ILE N 1 1
22 24950 1 1 29 ILE O O 50.743 2.806 -3.788 1.00 . A A . 119 ILE O 1 1
22 24951 1 1 30 MET C C 52.841 4.407 -2.503 1.00 . A A . 120 MET C 1 1
22 24952 1 1 30 MET CA C 52.550 3.130 -1.720 1.00 . A A . 120 MET CA 1 1
22 24953 1 1 30 MET CB C 53.647 2.927 -0.674 1.00 . A A . 120 MET CB 1 1
22 24954 1 1 30 MET CE C 54.241 5.101 2.446 1.00 . A A . 120 MET CE 1 1
22 24955 1 1 30 MET CG C 53.125 3.348 0.701 1.00 . A A . 120 MET CG 1 1
22 24956 1 1 30 MET H H 53.109 1.238 -2.498 1.00 . A A . 120 MET H 1 1
22 24957 1 1 30 MET HA H 51.602 3.239 -1.214 1.00 . A A . 120 MET HA 1 1
22 24958 1 1 30 MET HB2 H 53.931 1.885 -0.649 1.00 . A A . 120 MET HB2 1 1
22 24959 1 1 30 MET HB3 H 54.506 3.529 -0.931 1.00 . A A . 120 MET HB3 1 1
22 24960 1 1 30 MET HE1 H 55.120 5.691 2.228 1.00 . A A . 120 MET HE1 1 1
22 24961 1 1 30 MET HE2 H 54.064 5.102 3.510 1.00 . A A . 120 MET HE2 1 1
22 24962 1 1 30 MET HE3 H 53.383 5.522 1.940 1.00 . A A . 120 MET HE3 1 1
22 24963 1 1 30 MET HG2 H 52.672 4.326 0.630 1.00 . A A . 120 MET HG2 1 1
22 24964 1 1 30 MET HG3 H 52.389 2.634 1.040 1.00 . A A . 120 MET HG3 1 1
22 24965 1 1 30 MET N N 52.479 1.979 -2.616 1.00 . A A . 120 MET N 1 1
22 24966 1 1 30 MET O O 52.513 5.510 -2.063 1.00 . A A . 120 MET O 1 1
22 24967 1 1 30 MET SD S 54.500 3.403 1.877 1.00 . A A . 120 MET SD 1 1
22 24968 1 1 31 LEU C C 52.668 5.679 -5.497 1.00 . A A . 121 LEU C 1 1
22 24969 1 1 31 LEU CA C 53.792 5.399 -4.505 1.00 . A A . 121 LEU CA 1 1
22 24970 1 1 31 LEU CB C 55.086 5.145 -5.281 1.00 . A A . 121 LEU CB 1 1
22 24971 1 1 31 LEU CD1 C 57.396 4.208 -5.146 1.00 . A A . 121 LEU CD1 1 1
22 24972 1 1 31 LEU CD2 C 56.462 5.504 -3.227 1.00 . A A . 121 LEU CD2 1 1
22 24973 1 1 31 LEU CG C 56.128 4.521 -4.351 1.00 . A A . 121 LEU CG 1 1
22 24974 1 1 31 LEU H H 53.699 3.347 -3.971 1.00 . A A . 121 LEU H 1 1
22 24975 1 1 31 LEU HA H 53.927 6.264 -3.874 1.00 . A A . 121 LEU HA 1 1
22 24976 1 1 31 LEU HB2 H 54.886 4.471 -6.102 1.00 . A A . 121 LEU HB2 1 1
22 24977 1 1 31 LEU HB3 H 55.464 6.080 -5.666 1.00 . A A . 121 LEU HB3 1 1
22 24978 1 1 31 LEU HD11 H 57.146 3.580 -5.988 1.00 . A A . 121 LEU HD11 1 1
22 24979 1 1 31 LEU HD12 H 58.102 3.694 -4.510 1.00 . A A . 121 LEU HD12 1 1
22 24980 1 1 31 LEU HD13 H 57.835 5.129 -5.502 1.00 . A A . 121 LEU HD13 1 1
22 24981 1 1 31 LEU HD21 H 57.486 5.832 -3.328 1.00 . A A . 121 LEU HD21 1 1
22 24982 1 1 31 LEU HD22 H 56.333 5.016 -2.273 1.00 . A A . 121 LEU HD22 1 1
22 24983 1 1 31 LEU HD23 H 55.803 6.357 -3.287 1.00 . A A . 121 LEU HD23 1 1
22 24984 1 1 31 LEU HG H 55.733 3.608 -3.929 1.00 . A A . 121 LEU HG 1 1
22 24985 1 1 31 LEU N N 53.460 4.248 -3.669 1.00 . A A . 121 LEU N 1 1
22 24986 1 1 31 LEU O O 52.069 6.755 -5.494 1.00 . A A . 121 LEU O 1 1
22 24987 1 1 32 GLN C C 50.012 5.203 -6.691 1.00 . A A . 122 GLN C 1 1
22 24988 1 1 32 GLN CA C 51.338 4.838 -7.351 1.00 . A A . 122 GLN CA 1 1
22 24989 1 1 32 GLN CB C 51.162 3.533 -8.129 1.00 . A A . 122 GLN CB 1 1
22 24990 1 1 32 GLN CD C 50.717 2.552 -10.378 1.00 . A A . 122 GLN CD 1 1
22 24991 1 1 32 GLN CG C 50.790 3.848 -9.579 1.00 . A A . 122 GLN CG 1 1
22 24992 1 1 32 GLN H H 52.903 3.861 -6.304 1.00 . A A . 122 GLN H 1 1
22 24993 1 1 32 GLN HA H 51.614 5.621 -8.041 1.00 . A A . 122 GLN HA 1 1
22 24994 1 1 32 GLN HB2 H 52.086 2.974 -8.106 1.00 . A A . 122 GLN HB2 1 1
22 24995 1 1 32 GLN HB3 H 50.376 2.948 -7.677 1.00 . A A . 122 GLN HB3 1 1
22 24996 1 1 32 GLN HE21 H 52.478 1.893 -9.739 1.00 . A A . 122 GLN HE21 1 1
22 24997 1 1 32 GLN HE22 H 51.664 0.862 -10.814 1.00 . A A . 122 GLN HE22 1 1
22 24998 1 1 32 GLN HG2 H 49.830 4.343 -9.605 1.00 . A A . 122 GLN HG2 1 1
22 24999 1 1 32 GLN HG3 H 51.540 4.493 -10.011 1.00 . A A . 122 GLN HG3 1 1
22 25000 1 1 32 GLN N N 52.391 4.695 -6.349 1.00 . A A . 122 GLN N 1 1
22 25001 1 1 32 GLN NE2 N 51.702 1.698 -10.304 1.00 . A A . 122 GLN NE2 1 1
22 25002 1 1 32 GLN O O 49.111 5.746 -7.332 1.00 . A A . 122 GLN O 1 1
22 25003 1 1 32 GLN OE1 O 49.742 2.307 -11.088 1.00 . A A . 122 GLN OE1 1 1
22 25004 1 1 33 ALA C C 48.744 6.594 -4.056 1.00 . A A . 123 ALA C 1 1
22 25005 1 1 33 ALA CA C 48.677 5.195 -4.661 1.00 . A A . 123 ALA CA 1 1
22 25006 1 1 33 ALA CB C 48.469 4.176 -3.539 1.00 . A A . 123 ALA CB 1 1
22 25007 1 1 33 ALA H H 50.649 4.464 -4.942 1.00 . A A . 123 ALA H 1 1
22 25008 1 1 33 ALA HA H 47.837 5.145 -5.337 1.00 . A A . 123 ALA HA 1 1
22 25009 1 1 33 ALA HB1 H 49.259 4.277 -2.810 1.00 . A A . 123 ALA HB1 1 1
22 25010 1 1 33 ALA HB2 H 48.486 3.178 -3.952 1.00 . A A . 123 ALA HB2 1 1
22 25011 1 1 33 ALA HB3 H 47.516 4.352 -3.064 1.00 . A A . 123 ALA HB3 1 1
22 25012 1 1 33 ALA N N 49.900 4.897 -5.401 1.00 . A A . 123 ALA N 1 1
22 25013 1 1 33 ALA O O 47.737 7.138 -3.602 1.00 . A A . 123 ALA O 1 1
22 25014 1 1 34 THR C C 50.230 9.538 -4.626 1.00 . A A . 124 THR C 1 1
22 25015 1 1 34 THR CA C 50.132 8.509 -3.504 1.00 . A A . 124 THR CA 1 1
22 25016 1 1 34 THR CB C 51.410 8.564 -2.663 1.00 . A A . 124 THR CB 1 1
22 25017 1 1 34 THR CG2 C 51.129 8.003 -1.269 1.00 . A A . 124 THR CG2 1 1
22 25018 1 1 34 THR H H 50.709 6.691 -4.431 1.00 . A A . 124 THR H 1 1
22 25019 1 1 34 THR HA H 49.289 8.753 -2.875 1.00 . A A . 124 THR HA 1 1
22 25020 1 1 34 THR HB H 51.741 9.587 -2.575 1.00 . A A . 124 THR HB 1 1
22 25021 1 1 34 THR HG1 H 53.210 7.833 -2.748 1.00 . A A . 124 THR HG1 1 1
22 25022 1 1 34 THR HG21 H 52.000 8.138 -0.644 1.00 . A A . 124 THR HG21 1 1
22 25023 1 1 34 THR HG22 H 50.899 6.950 -1.343 1.00 . A A . 124 THR HG22 1 1
22 25024 1 1 34 THR HG23 H 50.289 8.524 -0.833 1.00 . A A . 124 THR HG23 1 1
22 25025 1 1 34 THR N N 49.942 7.171 -4.056 1.00 . A A . 124 THR N 1 1
22 25026 1 1 34 THR O O 51.232 10.240 -4.761 1.00 . A A . 124 THR O 1 1
22 25027 1 1 34 THR OG1 O 52.421 7.790 -3.293 1.00 . A A . 124 THR OG1 1 1
22 25028 1 1 35 GLY C C 50.001 10.068 -7.705 1.00 . A A . 125 GLY C 1 1
22 25029 1 1 35 GLY CA C 49.146 10.566 -6.543 1.00 . A A . 125 GLY CA 1 1
22 25030 1 1 35 GLY H H 48.403 9.034 -5.276 1.00 . A A . 125 GLY H 1 1
22 25031 1 1 35 GLY HA2 H 48.126 10.688 -6.878 1.00 . A A . 125 GLY HA2 1 1
22 25032 1 1 35 GLY HA3 H 49.527 11.518 -6.208 1.00 . A A . 125 GLY HA3 1 1
22 25033 1 1 35 GLY N N 49.174 9.619 -5.431 1.00 . A A . 125 GLY N 1 1
22 25034 1 1 35 GLY O O 50.124 10.736 -8.732 1.00 . A A . 125 GLY O 1 1
22 25035 1 1 36 GLU C C 52.275 9.398 -9.242 1.00 . A A . 126 GLU C 1 1
22 25036 1 1 36 GLU CA C 51.433 8.311 -8.580 1.00 . A A . 126 GLU CA 1 1
22 25037 1 1 36 GLU CB C 50.581 7.617 -9.651 1.00 . A A . 126 GLU CB 1 1
22 25038 1 1 36 GLU CD C 48.240 7.271 -10.444 1.00 . A A . 126 GLU CD 1 1
22 25039 1 1 36 GLU CG C 49.159 8.187 -9.644 1.00 . A A . 126 GLU CG 1 1
22 25040 1 1 36 GLU H H 50.459 8.396 -6.696 1.00 . A A . 126 GLU H 1 1
22 25041 1 1 36 GLU HA H 52.093 7.582 -8.134 1.00 . A A . 126 GLU HA 1 1
22 25042 1 1 36 GLU HB2 H 51.027 7.779 -10.622 1.00 . A A . 126 GLU HB2 1 1
22 25043 1 1 36 GLU HB3 H 50.542 6.558 -9.446 1.00 . A A . 126 GLU HB3 1 1
22 25044 1 1 36 GLU HG2 H 48.803 8.255 -8.626 1.00 . A A . 126 GLU HG2 1 1
22 25045 1 1 36 GLU HG3 H 49.162 9.170 -10.091 1.00 . A A . 126 GLU HG3 1 1
22 25046 1 1 36 GLU N N 50.591 8.887 -7.534 1.00 . A A . 126 GLU N 1 1
22 25047 1 1 36 GLU O O 52.550 9.347 -10.441 1.00 . A A . 126 GLU O 1 1
22 25048 1 1 36 GLU OE1 O 48.052 6.140 -10.025 1.00 . A A . 126 GLU OE1 1 1
22 25049 1 1 36 GLU OE2 O 47.738 7.713 -11.464 1.00 . A A . 126 GLU OE2 1 1
22 25050 1 1 37 THR C C 54.979 11.191 -8.729 1.00 . A A . 127 THR C 1 1
22 25051 1 1 37 THR CA C 53.499 11.478 -8.960 1.00 . A A . 127 THR CA 1 1
22 25052 1 1 37 THR CB C 53.133 12.794 -8.268 1.00 . A A . 127 THR CB 1 1
22 25053 1 1 37 THR CG2 C 51.647 13.090 -8.483 1.00 . A A . 127 THR CG2 1 1
22 25054 1 1 37 THR H H 52.436 10.369 -7.496 1.00 . A A . 127 THR H 1 1
22 25055 1 1 37 THR HA H 53.322 11.579 -10.020 1.00 . A A . 127 THR HA 1 1
22 25056 1 1 37 THR HB H 53.719 13.596 -8.690 1.00 . A A . 127 THR HB 1 1
22 25057 1 1 37 THR HG1 H 52.572 12.584 -6.414 1.00 . A A . 127 THR HG1 1 1
22 25058 1 1 37 THR HG21 H 51.101 12.867 -7.578 1.00 . A A . 127 THR HG21 1 1
22 25059 1 1 37 THR HG22 H 51.270 12.480 -9.290 1.00 . A A . 127 THR HG22 1 1
22 25060 1 1 37 THR HG23 H 51.520 14.134 -8.731 1.00 . A A . 127 THR HG23 1 1
22 25061 1 1 37 THR N N 52.684 10.381 -8.444 1.00 . A A . 127 THR N 1 1
22 25062 1 1 37 THR O O 55.749 12.079 -8.360 1.00 . A A . 127 THR O 1 1
22 25063 1 1 37 THR OG1 O 53.406 12.689 -6.876 1.00 . A A . 127 THR OG1 1 1
22 25064 1 1 38 ILE C C 57.267 8.787 -9.989 1.00 . A A . 128 ILE C 1 1
22 25065 1 1 38 ILE CA C 56.759 9.538 -8.762 1.00 . A A . 128 ILE CA 1 1
22 25066 1 1 38 ILE CB C 56.895 8.635 -7.535 1.00 . A A . 128 ILE CB 1 1
22 25067 1 1 38 ILE CD1 C 55.368 8.961 -5.586 1.00 . A A . 128 ILE CD1 1 1
22 25068 1 1 38 ILE CG1 C 56.644 9.456 -6.269 1.00 . A A . 128 ILE CG1 1 1
22 25069 1 1 38 ILE CG2 C 58.306 8.044 -7.487 1.00 . A A . 128 ILE CG2 1 1
22 25070 1 1 38 ILE H H 54.709 9.274 -9.241 1.00 . A A . 128 ILE H 1 1
22 25071 1 1 38 ILE HA H 57.363 10.421 -8.615 1.00 . A A . 128 ILE HA 1 1
22 25072 1 1 38 ILE HB H 56.173 7.834 -7.597 1.00 . A A . 128 ILE HB 1 1
22 25073 1 1 38 ILE HD11 H 54.530 9.558 -5.915 1.00 . A A . 128 ILE HD11 1 1
22 25074 1 1 38 ILE HD12 H 55.474 9.050 -4.515 1.00 . A A . 128 ILE HD12 1 1
22 25075 1 1 38 ILE HD13 H 55.197 7.927 -5.847 1.00 . A A . 128 ILE HD13 1 1
22 25076 1 1 38 ILE HG12 H 57.481 9.343 -5.594 1.00 . A A . 128 ILE HG12 1 1
22 25077 1 1 38 ILE HG13 H 56.530 10.497 -6.530 1.00 . A A . 128 ILE HG13 1 1
22 25078 1 1 38 ILE HG21 H 58.568 7.822 -6.464 1.00 . A A . 128 ILE HG21 1 1
22 25079 1 1 38 ILE HG22 H 59.009 8.756 -7.893 1.00 . A A . 128 ILE HG22 1 1
22 25080 1 1 38 ILE HG23 H 58.335 7.136 -8.072 1.00 . A A . 128 ILE HG23 1 1
22 25081 1 1 38 ILE N N 55.367 9.939 -8.949 1.00 . A A . 128 ILE N 1 1
22 25082 1 1 38 ILE O O 56.529 8.035 -10.625 1.00 . A A . 128 ILE O 1 1
22 25083 1 1 39 THR C C 59.777 7.017 -11.047 1.00 . A A . 129 THR C 1 1
22 25084 1 1 39 THR CA C 59.144 8.340 -11.464 1.00 . A A . 129 THR CA 1 1
22 25085 1 1 39 THR CB C 60.221 9.229 -12.088 1.00 . A A . 129 THR CB 1 1
22 25086 1 1 39 THR CG2 C 59.647 10.622 -12.351 1.00 . A A . 129 THR CG2 1 1
22 25087 1 1 39 THR H H 59.079 9.610 -9.767 1.00 . A A . 129 THR H 1 1
22 25088 1 1 39 THR HA H 58.380 8.147 -12.202 1.00 . A A . 129 THR HA 1 1
22 25089 1 1 39 THR HB H 60.550 8.798 -13.021 1.00 . A A . 129 THR HB 1 1
22 25090 1 1 39 THR HG1 H 61.804 10.133 -11.408 1.00 . A A . 129 THR HG1 1 1
22 25091 1 1 39 THR HG21 H 60.194 11.091 -13.155 1.00 . A A . 129 THR HG21 1 1
22 25092 1 1 39 THR HG22 H 59.735 11.221 -11.457 1.00 . A A . 129 THR HG22 1 1
22 25093 1 1 39 THR HG23 H 58.606 10.536 -12.626 1.00 . A A . 129 THR HG23 1 1
22 25094 1 1 39 THR N N 58.539 9.001 -10.312 1.00 . A A . 129 THR N 1 1
22 25095 1 1 39 THR O O 59.634 6.576 -9.907 1.00 . A A . 129 THR O 1 1
22 25096 1 1 39 THR OG1 O 61.323 9.329 -11.196 1.00 . A A . 129 THR OG1 1 1
22 25097 1 1 40 GLU C C 62.458 5.342 -10.974 1.00 . A A . 130 GLU C 1 1
22 25098 1 1 40 GLU CA C 61.138 5.118 -11.710 1.00 . A A . 130 GLU CA 1 1
22 25099 1 1 40 GLU CB C 61.419 4.370 -13.014 1.00 . A A . 130 GLU CB 1 1
22 25100 1 1 40 GLU CD C 59.458 3.363 -14.180 1.00 . A A . 130 GLU CD 1 1
22 25101 1 1 40 GLU CG C 60.515 3.139 -13.105 1.00 . A A . 130 GLU CG 1 1
22 25102 1 1 40 GLU H H 60.561 6.793 -12.876 1.00 . A A . 130 GLU H 1 1
22 25103 1 1 40 GLU HA H 60.490 4.514 -11.094 1.00 . A A . 130 GLU HA 1 1
22 25104 1 1 40 GLU HB2 H 61.223 5.023 -13.853 1.00 . A A . 130 GLU HB2 1 1
22 25105 1 1 40 GLU HB3 H 62.452 4.057 -13.035 1.00 . A A . 130 GLU HB3 1 1
22 25106 1 1 40 GLU HG2 H 61.110 2.273 -13.358 1.00 . A A . 130 GLU HG2 1 1
22 25107 1 1 40 GLU HG3 H 60.030 2.977 -12.154 1.00 . A A . 130 GLU HG3 1 1
22 25108 1 1 40 GLU N N 60.481 6.392 -11.986 1.00 . A A . 130 GLU N 1 1
22 25109 1 1 40 GLU O O 63.212 4.401 -10.726 1.00 . A A . 130 GLU O 1 1
22 25110 1 1 40 GLU OE1 O 59.809 3.311 -15.347 1.00 . A A . 130 GLU OE1 1 1
22 25111 1 1 40 GLU OE2 O 58.313 3.583 -13.821 1.00 . A A . 130 GLU OE2 1 1
22 25112 1 1 41 ASP C C 63.778 6.777 -8.415 1.00 . A A . 131 ASP C 1 1
22 25113 1 1 41 ASP CA C 63.965 6.931 -9.921 1.00 . A A . 131 ASP CA 1 1
22 25114 1 1 41 ASP CB C 64.386 8.370 -10.226 1.00 . A A . 131 ASP CB 1 1
22 25115 1 1 41 ASP CG C 65.488 8.366 -11.281 1.00 . A A . 131 ASP CG 1 1
22 25116 1 1 41 ASP H H 62.096 7.311 -10.850 1.00 . A A . 131 ASP H 1 1
22 25117 1 1 41 ASP HA H 64.746 6.262 -10.248 1.00 . A A . 131 ASP HA 1 1
22 25118 1 1 41 ASP HB2 H 63.535 8.924 -10.594 1.00 . A A . 131 ASP HB2 1 1
22 25119 1 1 41 ASP HB3 H 64.756 8.835 -9.324 1.00 . A A . 131 ASP HB3 1 1
22 25120 1 1 41 ASP N N 62.730 6.598 -10.628 1.00 . A A . 131 ASP N 1 1
22 25121 1 1 41 ASP O O 64.746 6.666 -7.664 1.00 . A A . 131 ASP O 1 1
22 25122 1 1 41 ASP OD1 O 65.167 8.180 -12.443 1.00 . A A . 131 ASP OD1 1 1
22 25123 1 1 41 ASP OD2 O 66.635 8.551 -10.911 1.00 . A A . 131 ASP OD2 1 1
22 25124 1 1 42 ASP C C 61.679 5.237 -6.257 1.00 . A A . 132 ASP C 1 1
22 25125 1 1 42 ASP CA C 62.216 6.634 -6.560 1.00 . A A . 132 ASP CA 1 1
22 25126 1 1 42 ASP CB C 61.174 7.669 -6.132 1.00 . A A . 132 ASP CB 1 1
22 25127 1 1 42 ASP CG C 61.857 8.791 -5.358 1.00 . A A . 132 ASP CG 1 1
22 25128 1 1 42 ASP H H 61.787 6.868 -8.627 1.00 . A A . 132 ASP H 1 1
22 25129 1 1 42 ASP HA H 63.119 6.792 -5.991 1.00 . A A . 132 ASP HA 1 1
22 25130 1 1 42 ASP HB2 H 60.692 8.077 -7.009 1.00 . A A . 132 ASP HB2 1 1
22 25131 1 1 42 ASP HB3 H 60.435 7.197 -5.502 1.00 . A A . 132 ASP HB3 1 1
22 25132 1 1 42 ASP N N 62.520 6.774 -7.982 1.00 . A A . 132 ASP N 1 1
22 25133 1 1 42 ASP O O 61.267 4.946 -5.135 1.00 . A A . 132 ASP O 1 1
22 25134 1 1 42 ASP OD1 O 62.209 8.564 -4.212 1.00 . A A . 132 ASP OD1 1 1
22 25135 1 1 42 ASP OD2 O 62.017 9.861 -5.922 1.00 . A A . 132 ASP OD2 1 1
22 25136 1 1 43 ILE C C 62.314 2.094 -6.616 1.00 . A A . 133 ILE C 1 1
22 25137 1 1 43 ILE CA C 61.195 3.012 -7.101 1.00 . A A . 133 ILE CA 1 1
22 25138 1 1 43 ILE CB C 60.645 2.474 -8.423 1.00 . A A . 133 ILE CB 1 1
22 25139 1 1 43 ILE CD1 C 58.366 3.434 -8.070 1.00 . A A . 133 ILE CD1 1 1
22 25140 1 1 43 ILE CG1 C 59.600 3.449 -8.972 1.00 . A A . 133 ILE CG1 1 1
22 25141 1 1 43 ILE CG2 C 59.995 1.110 -8.189 1.00 . A A . 133 ILE CG2 1 1
22 25142 1 1 43 ILE H H 62.024 4.660 -8.146 1.00 . A A . 133 ILE H 1 1
22 25143 1 1 43 ILE HA H 60.402 3.014 -6.369 1.00 . A A . 133 ILE HA 1 1
22 25144 1 1 43 ILE HB H 61.453 2.371 -9.133 1.00 . A A . 133 ILE HB 1 1
22 25145 1 1 43 ILE HD11 H 58.639 3.778 -7.083 1.00 . A A . 133 ILE HD11 1 1
22 25146 1 1 43 ILE HD12 H 57.979 2.428 -8.005 1.00 . A A . 133 ILE HD12 1 1
22 25147 1 1 43 ILE HD13 H 57.610 4.085 -8.482 1.00 . A A . 133 ILE HD13 1 1
22 25148 1 1 43 ILE HG12 H 60.017 4.446 -8.998 1.00 . A A . 133 ILE HG12 1 1
22 25149 1 1 43 ILE HG13 H 59.318 3.150 -9.970 1.00 . A A . 133 ILE HG13 1 1
22 25150 1 1 43 ILE HG21 H 60.480 0.370 -8.809 1.00 . A A . 133 ILE HG21 1 1
22 25151 1 1 43 ILE HG22 H 58.947 1.162 -8.444 1.00 . A A . 133 ILE HG22 1 1
22 25152 1 1 43 ILE HG23 H 60.100 0.835 -7.150 1.00 . A A . 133 ILE HG23 1 1
22 25153 1 1 43 ILE N N 61.686 4.376 -7.272 1.00 . A A . 133 ILE N 1 1
22 25154 1 1 43 ILE O O 62.256 1.552 -5.512 1.00 . A A . 133 ILE O 1 1
22 25155 1 1 44 GLU C C 65.406 1.783 -6.149 1.00 . A A . 134 GLU C 1 1
22 25156 1 1 44 GLU CA C 64.460 1.064 -7.107 1.00 . A A . 134 GLU CA 1 1
22 25157 1 1 44 GLU CB C 65.235 0.659 -8.363 1.00 . A A . 134 GLU CB 1 1
22 25158 1 1 44 GLU CD C 65.696 -1.261 -9.889 1.00 . A A . 134 GLU CD 1 1
22 25159 1 1 44 GLU CG C 64.720 -0.692 -8.865 1.00 . A A . 134 GLU CG 1 1
22 25160 1 1 44 GLU H H 63.322 2.378 -8.324 1.00 . A A . 134 GLU H 1 1
22 25161 1 1 44 GLU HA H 64.086 0.173 -6.626 1.00 . A A . 134 GLU HA 1 1
22 25162 1 1 44 GLU HB2 H 65.093 1.407 -9.130 1.00 . A A . 134 GLU HB2 1 1
22 25163 1 1 44 GLU HB3 H 66.285 0.577 -8.129 1.00 . A A . 134 GLU HB3 1 1
22 25164 1 1 44 GLU HG2 H 64.632 -1.375 -8.032 1.00 . A A . 134 GLU HG2 1 1
22 25165 1 1 44 GLU HG3 H 63.753 -0.560 -9.326 1.00 . A A . 134 GLU HG3 1 1
22 25166 1 1 44 GLU N N 63.331 1.923 -7.456 1.00 . A A . 134 GLU N 1 1
22 25167 1 1 44 GLU O O 65.808 1.234 -5.123 1.00 . A A . 134 GLU O 1 1
22 25168 1 1 44 GLU OE1 O 66.862 -0.908 -9.826 1.00 . A A . 134 GLU OE1 1 1
22 25169 1 1 44 GLU OE2 O 65.263 -2.042 -10.721 1.00 . A A . 134 GLU OE2 1 1
22 25170 1 1 45 GLU C C 66.145 3.857 -4.222 1.00 . A A . 135 GLU C 1 1
22 25171 1 1 45 GLU CA C 66.659 3.805 -5.657 1.00 . A A . 135 GLU CA 1 1
22 25172 1 1 45 GLU CB C 66.782 5.233 -6.192 1.00 . A A . 135 GLU CB 1 1
22 25173 1 1 45 GLU CD C 68.675 6.405 -7.317 1.00 . A A . 135 GLU CD 1 1
22 25174 1 1 45 GLU CG C 68.225 5.715 -6.034 1.00 . A A . 135 GLU CG 1 1
22 25175 1 1 45 GLU H H 65.407 3.406 -7.324 1.00 . A A . 135 GLU H 1 1
22 25176 1 1 45 GLU HA H 67.636 3.345 -5.664 1.00 . A A . 135 GLU HA 1 1
22 25177 1 1 45 GLU HB2 H 66.507 5.251 -7.236 1.00 . A A . 135 GLU HB2 1 1
22 25178 1 1 45 GLU HB3 H 66.124 5.884 -5.635 1.00 . A A . 135 GLU HB3 1 1
22 25179 1 1 45 GLU HG2 H 68.284 6.412 -5.210 1.00 . A A . 135 GLU HG2 1 1
22 25180 1 1 45 GLU HG3 H 68.868 4.870 -5.837 1.00 . A A . 135 GLU HG3 1 1
22 25181 1 1 45 GLU N N 65.757 3.019 -6.495 1.00 . A A . 135 GLU N 1 1
22 25182 1 1 45 GLU O O 66.864 3.530 -3.277 1.00 . A A . 135 GLU O 1 1
22 25183 1 1 45 GLU OE1 O 67.840 6.602 -8.184 1.00 . A A . 135 GLU OE1 1 1
22 25184 1 1 45 GLU OE2 O 69.848 6.727 -7.414 1.00 . A A . 135 GLU OE2 1 1
22 25185 1 1 46 LEU C C 64.218 2.997 -2.087 1.00 . A A . 136 LEU C 1 1
22 25186 1 1 46 LEU CA C 64.284 4.371 -2.747 1.00 . A A . 136 LEU CA 1 1
22 25187 1 1 46 LEU CB C 62.868 4.942 -2.851 1.00 . A A . 136 LEU CB 1 1
22 25188 1 1 46 LEU CD1 C 61.112 6.251 -1.651 1.00 . A A . 136 LEU CD1 1 1
22 25189 1 1 46 LEU CD2 C 62.879 5.052 -0.354 1.00 . A A . 136 LEU CD2 1 1
22 25190 1 1 46 LEU CG C 62.582 5.830 -1.639 1.00 . A A . 136 LEU CG 1 1
22 25191 1 1 46 LEU H H 64.369 4.524 -4.861 1.00 . A A . 136 LEU H 1 1
22 25192 1 1 46 LEU HA H 64.881 5.028 -2.132 1.00 . A A . 136 LEU HA 1 1
22 25193 1 1 46 LEU HB2 H 62.783 5.527 -3.755 1.00 . A A . 136 LEU HB2 1 1
22 25194 1 1 46 LEU HB3 H 62.154 4.132 -2.878 1.00 . A A . 136 LEU HB3 1 1
22 25195 1 1 46 LEU HD11 H 60.989 7.112 -2.292 1.00 . A A . 136 LEU HD11 1 1
22 25196 1 1 46 LEU HD12 H 60.801 6.502 -0.647 1.00 . A A . 136 LEU HD12 1 1
22 25197 1 1 46 LEU HD13 H 60.507 5.437 -2.022 1.00 . A A . 136 LEU HD13 1 1
22 25198 1 1 46 LEU HD21 H 63.938 4.855 -0.289 1.00 . A A . 136 LEU HD21 1 1
22 25199 1 1 46 LEU HD22 H 62.339 4.117 -0.367 1.00 . A A . 136 LEU HD22 1 1
22 25200 1 1 46 LEU HD23 H 62.568 5.636 0.500 1.00 . A A . 136 LEU HD23 1 1
22 25201 1 1 46 LEU HG H 63.208 6.709 -1.682 1.00 . A A . 136 LEU HG 1 1
22 25202 1 1 46 LEU N N 64.892 4.275 -4.071 1.00 . A A . 136 LEU N 1 1
22 25203 1 1 46 LEU O O 64.435 2.859 -0.883 1.00 . A A . 136 LEU O 1 1
22 25204 1 1 47 MET C C 65.126 0.209 -1.701 1.00 . A A . 137 MET C 1 1
22 25205 1 1 47 MET CA C 63.821 0.617 -2.376 1.00 . A A . 137 MET CA 1 1
22 25206 1 1 47 MET CB C 63.521 -0.364 -3.511 1.00 . A A . 137 MET CB 1 1
22 25207 1 1 47 MET CE C 62.378 -4.239 -3.580 1.00 . A A . 137 MET CE 1 1
22 25208 1 1 47 MET CG C 63.240 -1.750 -2.925 1.00 . A A . 137 MET CG 1 1
22 25209 1 1 47 MET H H 63.752 2.151 -3.842 1.00 . A A . 137 MET H 1 1
22 25210 1 1 47 MET HA H 63.021 0.570 -1.653 1.00 . A A . 137 MET HA 1 1
22 25211 1 1 47 MET HB2 H 62.656 -0.023 -4.062 1.00 . A A . 137 MET HB2 1 1
22 25212 1 1 47 MET HB3 H 64.372 -0.421 -4.173 1.00 . A A . 137 MET HB3 1 1
22 25213 1 1 47 MET HE1 H 62.613 -4.499 -2.558 1.00 . A A . 137 MET HE1 1 1
22 25214 1 1 47 MET HE2 H 62.430 -5.123 -4.195 1.00 . A A . 137 MET HE2 1 1
22 25215 1 1 47 MET HE3 H 61.380 -3.825 -3.632 1.00 . A A . 137 MET HE3 1 1
22 25216 1 1 47 MET HG2 H 63.879 -1.915 -2.071 1.00 . A A . 137 MET HG2 1 1
22 25217 1 1 47 MET HG3 H 62.206 -1.808 -2.618 1.00 . A A . 137 MET HG3 1 1
22 25218 1 1 47 MET N N 63.915 1.981 -2.890 1.00 . A A . 137 MET N 1 1
22 25219 1 1 47 MET O O 65.187 0.046 -0.483 1.00 . A A . 137 MET O 1 1
22 25220 1 1 47 MET SD S 63.568 -3.014 -4.178 1.00 . A A . 137 MET SD 1 1
22 25221 1 1 48 LYS C C 68.047 0.747 -1.093 1.00 . A A . 138 LYS C 1 1
22 25222 1 1 48 LYS CA C 67.472 -0.349 -1.986 1.00 . A A . 138 LYS CA 1 1
22 25223 1 1 48 LYS CB C 68.450 -0.622 -3.130 1.00 . A A . 138 LYS CB 1 1
22 25224 1 1 48 LYS CD C 67.620 -2.489 -4.567 1.00 . A A . 138 LYS CD 1 1
22 25225 1 1 48 LYS CE C 67.957 -3.899 -5.053 1.00 . A A . 138 LYS CE 1 1
22 25226 1 1 48 LYS CG C 68.526 -2.127 -3.389 1.00 . A A . 138 LYS CG 1 1
22 25227 1 1 48 LYS H H 66.059 0.187 -3.474 1.00 . A A . 138 LYS H 1 1
22 25228 1 1 48 LYS HA H 67.358 -1.251 -1.403 1.00 . A A . 138 LYS HA 1 1
22 25229 1 1 48 LYS HB2 H 68.108 -0.119 -4.023 1.00 . A A . 138 LYS HB2 1 1
22 25230 1 1 48 LYS HB3 H 69.429 -0.255 -2.863 1.00 . A A . 138 LYS HB3 1 1
22 25231 1 1 48 LYS HD2 H 66.587 -2.453 -4.251 1.00 . A A . 138 LYS HD2 1 1
22 25232 1 1 48 LYS HD3 H 67.776 -1.786 -5.371 1.00 . A A . 138 LYS HD3 1 1
22 25233 1 1 48 LYS HE2 H 67.293 -4.171 -5.861 1.00 . A A . 138 LYS HE2 1 1
22 25234 1 1 48 LYS HE3 H 68.979 -3.925 -5.403 1.00 . A A . 138 LYS HE3 1 1
22 25235 1 1 48 LYS HG2 H 69.546 -2.401 -3.620 1.00 . A A . 138 LYS HG2 1 1
22 25236 1 1 48 LYS HG3 H 68.200 -2.661 -2.509 1.00 . A A . 138 LYS HG3 1 1
22 25237 1 1 48 LYS HZ1 H 67.043 -5.544 -4.163 1.00 . A A . 138 LYS HZ1 1 1
22 25238 1 1 48 LYS HZ2 H 67.536 -4.346 -3.063 1.00 . A A . 138 LYS HZ2 1 1
22 25239 1 1 48 LYS HZ3 H 68.686 -5.374 -3.777 1.00 . A A . 138 LYS HZ3 1 1
22 25240 1 1 48 LYS N N 66.168 0.044 -2.510 1.00 . A A . 138 LYS N 1 1
22 25241 1 1 48 LYS NZ N 67.793 -4.864 -3.929 1.00 . A A . 138 LYS NZ 1 1
22 25242 1 1 48 LYS O O 69.047 0.543 -0.406 1.00 . A A . 138 LYS O 1 1
22 25243 1 1 49 ASP C C 68.140 2.551 1.132 1.00 . A A . 139 ASP C 1 1
22 25244 1 1 49 ASP CA C 67.866 3.028 -0.288 1.00 . A A . 139 ASP CA 1 1
22 25245 1 1 49 ASP CB C 66.816 4.140 -0.249 1.00 . A A . 139 ASP CB 1 1
22 25246 1 1 49 ASP CG C 67.503 5.478 0.001 1.00 . A A . 139 ASP CG 1 1
22 25247 1 1 49 ASP H H 66.610 2.021 -1.672 1.00 . A A . 139 ASP H 1 1
22 25248 1 1 49 ASP HA H 68.778 3.421 -0.711 1.00 . A A . 139 ASP HA 1 1
22 25249 1 1 49 ASP HB2 H 66.292 4.174 -1.193 1.00 . A A . 139 ASP HB2 1 1
22 25250 1 1 49 ASP HB3 H 66.114 3.944 0.547 1.00 . A A . 139 ASP HB3 1 1
22 25251 1 1 49 ASP N N 67.403 1.912 -1.107 1.00 . A A . 139 ASP N 1 1
22 25252 1 1 49 ASP O O 68.953 3.129 1.854 1.00 . A A . 139 ASP O 1 1
22 25253 1 1 49 ASP OD1 O 68.505 5.487 0.697 1.00 . A A . 139 ASP OD1 1 1
22 25254 1 1 49 ASP OD2 O 67.018 6.475 -0.509 1.00 . A A . 139 ASP OD2 1 1
22 25255 1 1 50 GLY C C 68.280 -0.461 2.765 1.00 . A A . 140 GLY C 1 1
22 25256 1 1 50 GLY CA C 67.626 0.912 2.853 1.00 . A A . 140 GLY CA 1 1
22 25257 1 1 50 GLY H H 66.824 1.060 0.896 1.00 . A A . 140 GLY H 1 1
22 25258 1 1 50 GLY HA2 H 68.249 1.570 3.442 1.00 . A A . 140 GLY HA2 1 1
22 25259 1 1 50 GLY HA3 H 66.660 0.814 3.326 1.00 . A A . 140 GLY HA3 1 1
22 25260 1 1 50 GLY N N 67.454 1.480 1.520 1.00 . A A . 140 GLY N 1 1
22 25261 1 1 50 GLY O O 69.506 -0.580 2.768 1.00 . A A . 140 GLY O 1 1
22 25262 1 1 51 ASP C C 69.233 -3.038 3.366 1.00 . A A . 141 ASP C 1 1
22 25263 1 1 51 ASP CA C 67.935 -2.869 2.582 1.00 . A A . 141 ASP CA 1 1
22 25264 1 1 51 ASP CB C 68.184 -3.244 1.120 1.00 . A A . 141 ASP CB 1 1
22 25265 1 1 51 ASP CG C 67.455 -4.543 0.798 1.00 . A A . 141 ASP CG 1 1
22 25266 1 1 51 ASP H H 66.478 -1.330 2.675 1.00 . A A . 141 ASP H 1 1
22 25267 1 1 51 ASP HA H 67.191 -3.537 2.990 1.00 . A A . 141 ASP HA 1 1
22 25268 1 1 51 ASP HB2 H 67.817 -2.455 0.479 1.00 . A A . 141 ASP HB2 1 1
22 25269 1 1 51 ASP HB3 H 69.243 -3.378 0.958 1.00 . A A . 141 ASP HB3 1 1
22 25270 1 1 51 ASP N N 67.444 -1.495 2.679 1.00 . A A . 141 ASP N 1 1
22 25271 1 1 51 ASP O O 70.211 -3.591 2.865 1.00 . A A . 141 ASP O 1 1
22 25272 1 1 51 ASP OD1 O 67.118 -5.258 1.728 1.00 . A A . 141 ASP OD1 1 1
22 25273 1 1 51 ASP OD2 O 67.243 -4.805 -0.375 1.00 . A A . 141 ASP OD2 1 1
22 25274 1 1 52 LYS C C 71.059 -4.021 5.330 1.00 . A A . 142 LYS C 1 1
22 25275 1 1 52 LYS CA C 70.413 -2.644 5.453 1.00 . A A . 142 LYS CA 1 1
22 25276 1 1 52 LYS CB C 70.042 -2.399 6.917 1.00 . A A . 142 LYS CB 1 1
22 25277 1 1 52 LYS CD C 71.487 -1.017 8.416 1.00 . A A . 142 LYS CD 1 1
22 25278 1 1 52 LYS CE C 72.237 -0.092 7.456 1.00 . A A . 142 LYS CE 1 1
22 25279 1 1 52 LYS CG C 71.312 -2.393 7.769 1.00 . A A . 142 LYS CG 1 1
22 25280 1 1 52 LYS H H 68.421 -2.115 4.947 1.00 . A A . 142 LYS H 1 1
22 25281 1 1 52 LYS HA H 71.126 -1.894 5.145 1.00 . A A . 142 LYS HA 1 1
22 25282 1 1 52 LYS HB2 H 69.542 -1.445 7.007 1.00 . A A . 142 LYS HB2 1 1
22 25283 1 1 52 LYS HB3 H 69.385 -3.185 7.259 1.00 . A A . 142 LYS HB3 1 1
22 25284 1 1 52 LYS HD2 H 70.516 -0.598 8.636 1.00 . A A . 142 LYS HD2 1 1
22 25285 1 1 52 LYS HD3 H 72.051 -1.119 9.330 1.00 . A A . 142 LYS HD3 1 1
22 25286 1 1 52 LYS HE2 H 73.024 -0.645 6.964 1.00 . A A . 142 LYS HE2 1 1
22 25287 1 1 52 LYS HE3 H 71.551 0.292 6.716 1.00 . A A . 142 LYS HE3 1 1
22 25288 1 1 52 LYS HG2 H 71.231 -3.147 8.539 1.00 . A A . 142 LYS HG2 1 1
22 25289 1 1 52 LYS HG3 H 72.166 -2.606 7.144 1.00 . A A . 142 LYS HG3 1 1
22 25290 1 1 52 LYS HZ1 H 72.089 1.506 8.782 1.00 . A A . 142 LYS HZ1 1 1
22 25291 1 1 52 LYS HZ2 H 73.244 1.728 7.557 1.00 . A A . 142 LYS HZ2 1 1
22 25292 1 1 52 LYS HZ3 H 73.570 0.683 8.856 1.00 . A A . 142 LYS HZ3 1 1
22 25293 1 1 52 LYS N N 69.230 -2.549 4.602 1.00 . A A . 142 LYS N 1 1
22 25294 1 1 52 LYS NZ N 72.830 1.042 8.221 1.00 . A A . 142 LYS NZ 1 1
22 25295 1 1 52 LYS O O 72.265 -4.176 5.522 1.00 . A A . 142 LYS O 1 1
22 25296 1 1 53 ASN C C 71.113 -6.679 3.416 1.00 . A A . 143 ASN C 1 1
22 25297 1 1 53 ASN CA C 70.746 -6.387 4.868 1.00 . A A . 143 ASN CA 1 1
22 25298 1 1 53 ASN CB C 69.693 -7.399 5.323 1.00 . A A . 143 ASN CB 1 1
22 25299 1 1 53 ASN CG C 69.011 -6.891 6.589 1.00 . A A . 143 ASN CG 1 1
22 25300 1 1 53 ASN H H 69.289 -4.842 4.872 1.00 . A A . 143 ASN H 1 1
22 25301 1 1 53 ASN HA H 71.627 -6.502 5.482 1.00 . A A . 143 ASN HA 1 1
22 25302 1 1 53 ASN HB2 H 68.957 -7.527 4.543 1.00 . A A . 143 ASN HB2 1 1
22 25303 1 1 53 ASN HB3 H 70.169 -8.346 5.529 1.00 . A A . 143 ASN HB3 1 1
22 25304 1 1 53 ASN HD21 H 67.195 -7.437 5.999 1.00 . A A . 143 ASN HD21 1 1
22 25305 1 1 53 ASN HD22 H 67.271 -6.695 7.525 1.00 . A A . 143 ASN HD22 1 1
22 25306 1 1 53 ASN N N 70.242 -5.022 5.010 1.00 . A A . 143 ASN N 1 1
22 25307 1 1 53 ASN ND2 N 67.718 -7.018 6.715 1.00 . A A . 143 ASN ND2 1 1
22 25308 1 1 53 ASN O O 71.974 -7.511 3.135 1.00 . A A . 143 ASN O 1 1
22 25309 1 1 53 ASN OD1 O 69.668 -6.365 7.488 1.00 . A A . 143 ASN OD1 1 1
22 25310 1 1 54 ASN C C 70.263 -7.583 0.648 1.00 . A A . 144 ASN C 1 1
22 25311 1 1 54 ASN CA C 70.709 -6.188 1.074 1.00 . A A . 144 ASN CA 1 1
22 25312 1 1 54 ASN CB C 72.202 -6.028 0.778 1.00 . A A . 144 ASN CB 1 1
22 25313 1 1 54 ASN CG C 72.386 -5.320 -0.560 1.00 . A A . 144 ASN CG 1 1
22 25314 1 1 54 ASN H H 69.767 -5.339 2.776 1.00 . A A . 144 ASN H 1 1
22 25315 1 1 54 ASN HA H 70.158 -5.453 0.506 1.00 . A A . 144 ASN HA 1 1
22 25316 1 1 54 ASN HB2 H 72.663 -5.445 1.562 1.00 . A A . 144 ASN HB2 1 1
22 25317 1 1 54 ASN HB3 H 72.666 -7.002 0.734 1.00 . A A . 144 ASN HB3 1 1
22 25318 1 1 54 ASN HD21 H 72.602 -7.006 -1.586 1.00 . A A . 144 ASN HD21 1 1
22 25319 1 1 54 ASN HD22 H 72.698 -5.581 -2.503 1.00 . A A . 144 ASN HD22 1 1
22 25320 1 1 54 ASN N N 70.446 -5.988 2.496 1.00 . A A . 144 ASN N 1 1
22 25321 1 1 54 ASN ND2 N 72.577 -6.028 -1.639 1.00 . A A . 144 ASN ND2 1 1
22 25322 1 1 54 ASN O O 71.062 -8.387 0.167 1.00 . A A . 144 ASN O 1 1
22 25323 1 1 54 ASN OD1 O 72.357 -4.091 -0.628 1.00 . A A . 144 ASN OD1 1 1
22 25324 1 1 55 ASP C C 67.399 -9.023 -0.641 1.00 . A A . 145 ASP C 1 1
22 25325 1 1 55 ASP CA C 68.429 -9.167 0.475 1.00 . A A . 145 ASP CA 1 1
22 25326 1 1 55 ASP CB C 67.762 -9.820 1.688 1.00 . A A . 145 ASP CB 1 1
22 25327 1 1 55 ASP CG C 68.482 -11.120 2.030 1.00 . A A . 145 ASP CG 1 1
22 25328 1 1 55 ASP H H 68.388 -7.183 1.228 1.00 . A A . 145 ASP H 1 1
22 25329 1 1 55 ASP HA H 69.232 -9.802 0.133 1.00 . A A . 145 ASP HA 1 1
22 25330 1 1 55 ASP HB2 H 67.814 -9.146 2.531 1.00 . A A . 145 ASP HB2 1 1
22 25331 1 1 55 ASP HB3 H 66.729 -10.032 1.459 1.00 . A A . 145 ASP HB3 1 1
22 25332 1 1 55 ASP N N 68.977 -7.862 0.837 1.00 . A A . 145 ASP N 1 1
22 25333 1 1 55 ASP O O 67.102 -9.980 -1.357 1.00 . A A . 145 ASP O 1 1
22 25334 1 1 55 ASP OD1 O 68.824 -11.845 1.110 1.00 . A A . 145 ASP OD1 1 1
22 25335 1 1 55 ASP OD2 O 68.682 -11.372 3.207 1.00 . A A . 145 ASP OD2 1 1
22 25336 1 1 56 GLY C C 64.619 -6.895 -1.222 1.00 . A A . 146 GLY C 1 1
22 25337 1 1 56 GLY CA C 65.860 -7.556 -1.814 1.00 . A A . 146 GLY CA 1 1
22 25338 1 1 56 GLY H H 67.133 -7.091 -0.182 1.00 . A A . 146 GLY H 1 1
22 25339 1 1 56 GLY HA2 H 66.287 -6.904 -2.562 1.00 . A A . 146 GLY HA2 1 1
22 25340 1 1 56 GLY HA3 H 65.575 -8.489 -2.277 1.00 . A A . 146 GLY HA3 1 1
22 25341 1 1 56 GLY N N 66.857 -7.816 -0.781 1.00 . A A . 146 GLY N 1 1
22 25342 1 1 56 GLY O O 64.153 -5.867 -1.713 1.00 . A A . 146 GLY O 1 1
22 25343 1 1 57 ARG C C 63.267 -6.262 1.794 1.00 . A A . 147 ARG C 1 1
22 25344 1 1 57 ARG CA C 62.895 -6.956 0.489 1.00 . A A . 147 ARG CA 1 1
22 25345 1 1 57 ARG CB C 61.879 -8.062 0.801 1.00 . A A . 147 ARG CB 1 1
22 25346 1 1 57 ARG CD C 61.200 -10.423 0.369 1.00 . A A . 147 ARG CD 1 1
22 25347 1 1 57 ARG CG C 62.202 -9.328 0.002 1.00 . A A . 147 ARG CG 1 1
22 25348 1 1 57 ARG CZ C 60.870 -12.786 -0.085 1.00 . A A . 147 ARG CZ 1 1
22 25349 1 1 57 ARG H H 64.499 -8.316 0.187 1.00 . A A . 147 ARG H 1 1
22 25350 1 1 57 ARG HA H 62.434 -6.236 -0.171 1.00 . A A . 147 ARG HA 1 1
22 25351 1 1 57 ARG HB2 H 61.912 -8.288 1.856 1.00 . A A . 147 ARG HB2 1 1
22 25352 1 1 57 ARG HB3 H 60.889 -7.720 0.541 1.00 . A A . 147 ARG HB3 1 1
22 25353 1 1 57 ARG HD2 H 61.303 -10.664 1.416 1.00 . A A . 147 ARG HD2 1 1
22 25354 1 1 57 ARG HD3 H 60.198 -10.062 0.187 1.00 . A A . 147 ARG HD3 1 1
22 25355 1 1 57 ARG HE H 62.007 -11.582 -1.215 1.00 . A A . 147 ARG HE 1 1
22 25356 1 1 57 ARG HG2 H 62.134 -9.114 -1.055 1.00 . A A . 147 ARG HG2 1 1
22 25357 1 1 57 ARG HG3 H 63.201 -9.661 0.240 1.00 . A A . 147 ARG HG3 1 1
22 25358 1 1 57 ARG HH11 H 59.940 -12.040 1.523 1.00 . A A . 147 ARG HH11 1 1
22 25359 1 1 57 ARG HH12 H 59.682 -13.726 1.223 1.00 . A A . 147 ARG HH12 1 1
22 25360 1 1 57 ARG HH21 H 61.672 -13.798 -1.615 1.00 . A A . 147 ARG HH21 1 1
22 25361 1 1 57 ARG HH22 H 60.662 -14.720 -0.552 1.00 . A A . 147 ARG HH22 1 1
22 25362 1 1 57 ARG N N 64.088 -7.498 -0.162 1.00 . A A . 147 ARG N 1 1
22 25363 1 1 57 ARG NE N 61.432 -11.628 -0.423 1.00 . A A . 147 ARG NE 1 1
22 25364 1 1 57 ARG NH1 N 60.104 -12.856 0.969 1.00 . A A . 147 ARG NH1 1 1
22 25365 1 1 57 ARG NH2 N 61.085 -13.851 -0.807 1.00 . A A . 147 ARG NH2 1 1
22 25366 1 1 57 ARG O O 64.442 -6.037 2.085 1.00 . A A . 147 ARG O 1 1
22 25367 1 1 58 ILE C C 61.964 -6.164 4.998 1.00 . A A . 148 ILE C 1 1
22 25368 1 1 58 ILE CA C 62.462 -5.274 3.864 1.00 . A A . 148 ILE CA 1 1
22 25369 1 1 58 ILE CB C 61.723 -3.937 3.912 1.00 . A A . 148 ILE CB 1 1
22 25370 1 1 58 ILE CD1 C 63.184 -2.919 2.155 1.00 . A A . 148 ILE CD1 1 1
22 25371 1 1 58 ILE CG1 C 61.747 -3.292 2.523 1.00 . A A . 148 ILE CG1 1 1
22 25372 1 1 58 ILE CG2 C 62.408 -3.009 4.915 1.00 . A A . 148 ILE CG2 1 1
22 25373 1 1 58 ILE H H 61.332 -6.146 2.296 1.00 . A A . 148 ILE H 1 1
22 25374 1 1 58 ILE HA H 63.519 -5.096 3.995 1.00 . A A . 148 ILE HA 1 1
22 25375 1 1 58 ILE HB H 60.699 -4.103 4.216 1.00 . A A . 148 ILE HB 1 1
22 25376 1 1 58 ILE HD11 H 63.203 -1.919 1.747 1.00 . A A . 148 ILE HD11 1 1
22 25377 1 1 58 ILE HD12 H 63.559 -3.614 1.419 1.00 . A A . 148 ILE HD12 1 1
22 25378 1 1 58 ILE HD13 H 63.805 -2.959 3.038 1.00 . A A . 148 ILE HD13 1 1
22 25379 1 1 58 ILE HG12 H 61.358 -3.990 1.796 1.00 . A A . 148 ILE HG12 1 1
22 25380 1 1 58 ILE HG13 H 61.136 -2.401 2.530 1.00 . A A . 148 ILE HG13 1 1
22 25381 1 1 58 ILE HG21 H 61.676 -2.629 5.612 1.00 . A A . 148 ILE HG21 1 1
22 25382 1 1 58 ILE HG22 H 62.866 -2.185 4.389 1.00 . A A . 148 ILE HG22 1 1
22 25383 1 1 58 ILE HG23 H 63.166 -3.559 5.454 1.00 . A A . 148 ILE HG23 1 1
22 25384 1 1 58 ILE N N 62.246 -5.935 2.581 1.00 . A A . 148 ILE N 1 1
22 25385 1 1 58 ILE O O 60.994 -6.907 4.841 1.00 . A A . 148 ILE O 1 1
22 25386 1 1 59 ASP C C 61.840 -6.017 8.462 1.00 . A A . 149 ASP C 1 1
22 25387 1 1 59 ASP CA C 62.260 -6.901 7.292 1.00 . A A . 149 ASP CA 1 1
22 25388 1 1 59 ASP CB C 63.430 -7.783 7.732 1.00 . A A . 149 ASP CB 1 1
22 25389 1 1 59 ASP CG C 64.583 -6.901 8.198 1.00 . A A . 149 ASP CG 1 1
22 25390 1 1 59 ASP H H 63.409 -5.484 6.207 1.00 . A A . 149 ASP H 1 1
22 25391 1 1 59 ASP HA H 61.431 -7.535 7.016 1.00 . A A . 149 ASP HA 1 1
22 25392 1 1 59 ASP HB2 H 63.114 -8.423 8.544 1.00 . A A . 149 ASP HB2 1 1
22 25393 1 1 59 ASP HB3 H 63.756 -8.390 6.901 1.00 . A A . 149 ASP HB3 1 1
22 25394 1 1 59 ASP N N 62.641 -6.089 6.140 1.00 . A A . 149 ASP N 1 1
22 25395 1 1 59 ASP O O 62.150 -4.827 8.504 1.00 . A A . 149 ASP O 1 1
22 25396 1 1 59 ASP OD1 O 64.517 -5.704 7.969 1.00 . A A . 149 ASP OD1 1 1
22 25397 1 1 59 ASP OD2 O 65.516 -7.435 8.776 1.00 . A A . 149 ASP OD2 1 1
22 25398 1 1 60 TYR C C 61.826 -5.106 11.208 1.00 . A A . 150 TYR C 1 1
22 25399 1 1 60 TYR CA C 60.672 -5.888 10.590 1.00 . A A . 150 TYR CA 1 1
22 25400 1 1 60 TYR CB C 60.109 -6.856 11.633 1.00 . A A . 150 TYR CB 1 1
22 25401 1 1 60 TYR CD1 C 58.801 -5.294 13.119 1.00 . A A . 150 TYR CD1 1 1
22 25402 1 1 60 TYR CD2 C 57.589 -6.861 11.720 1.00 . A A . 150 TYR CD2 1 1
22 25403 1 1 60 TYR CE1 C 57.589 -4.803 13.618 1.00 . A A . 150 TYR CE1 1 1
22 25404 1 1 60 TYR CE2 C 56.376 -6.369 12.219 1.00 . A A . 150 TYR CE2 1 1
22 25405 1 1 60 TYR CG C 58.801 -6.323 12.170 1.00 . A A . 150 TYR CG 1 1
22 25406 1 1 60 TYR CZ C 56.376 -5.340 13.168 1.00 . A A . 150 TYR CZ 1 1
22 25407 1 1 60 TYR H H 60.919 -7.572 9.325 1.00 . A A . 150 TYR H 1 1
22 25408 1 1 60 TYR HA H 59.896 -5.198 10.295 1.00 . A A . 150 TYR HA 1 1
22 25409 1 1 60 TYR HB2 H 59.943 -7.821 11.176 1.00 . A A . 150 TYR HB2 1 1
22 25410 1 1 60 TYR HB3 H 60.814 -6.960 12.445 1.00 . A A . 150 TYR HB3 1 1
22 25411 1 1 60 TYR HD1 H 59.736 -4.879 13.466 1.00 . A A . 150 TYR HD1 1 1
22 25412 1 1 60 TYR HD2 H 57.589 -7.655 10.987 1.00 . A A . 150 TYR HD2 1 1
22 25413 1 1 60 TYR HE1 H 57.589 -4.009 14.350 1.00 . A A . 150 TYR HE1 1 1
22 25414 1 1 60 TYR HE2 H 55.441 -6.784 11.872 1.00 . A A . 150 TYR HE2 1 1
22 25415 1 1 60 TYR HH H 54.494 -5.057 13.021 1.00 . A A . 150 TYR HH 1 1
22 25416 1 1 60 TYR N N 61.132 -6.620 9.413 1.00 . A A . 150 TYR N 1 1
22 25417 1 1 60 TYR O O 61.623 -4.102 11.891 1.00 . A A . 150 TYR O 1 1
22 25418 1 1 60 TYR OH O 55.181 -4.855 13.660 1.00 . A A . 150 TYR OH 1 1
22 25419 1 1 61 ASP C C 64.521 -3.637 10.728 1.00 . A A . 151 ASP C 1 1
22 25420 1 1 61 ASP CA C 64.235 -4.926 11.492 1.00 . A A . 151 ASP CA 1 1
22 25421 1 1 61 ASP CB C 65.449 -5.850 11.384 1.00 . A A . 151 ASP CB 1 1
22 25422 1 1 61 ASP CG C 66.098 -6.001 12.755 1.00 . A A . 151 ASP CG 1 1
22 25423 1 1 61 ASP H H 63.143 -6.386 10.407 1.00 . A A . 151 ASP H 1 1
22 25424 1 1 61 ASP HA H 64.068 -4.688 12.532 1.00 . A A . 151 ASP HA 1 1
22 25425 1 1 61 ASP HB2 H 65.133 -6.819 11.026 1.00 . A A . 151 ASP HB2 1 1
22 25426 1 1 61 ASP HB3 H 66.164 -5.426 10.694 1.00 . A A . 151 ASP HB3 1 1
22 25427 1 1 61 ASP N N 63.044 -5.582 10.958 1.00 . A A . 151 ASP N 1 1
22 25428 1 1 61 ASP O O 64.406 -2.538 11.271 1.00 . A A . 151 ASP O 1 1
22 25429 1 1 61 ASP OD1 O 65.423 -5.749 13.739 1.00 . A A . 151 ASP OD1 1 1
22 25430 1 1 61 ASP OD2 O 67.261 -6.368 12.802 1.00 . A A . 151 ASP OD2 1 1
22 25431 1 1 62 GLU C C 64.061 -1.610 8.700 1.00 . A A . 152 GLU C 1 1
22 25432 1 1 62 GLU CA C 65.196 -2.627 8.627 1.00 . A A . 152 GLU CA 1 1
22 25433 1 1 62 GLU CB C 65.389 -3.058 7.173 1.00 . A A . 152 GLU CB 1 1
22 25434 1 1 62 GLU CD C 66.546 -4.769 5.775 1.00 . A A . 152 GLU CD 1 1
22 25435 1 1 62 GLU CG C 66.619 -3.962 7.067 1.00 . A A . 152 GLU CG 1 1
22 25436 1 1 62 GLU H H 64.969 -4.682 9.078 1.00 . A A . 152 GLU H 1 1
22 25437 1 1 62 GLU HA H 66.106 -2.166 8.980 1.00 . A A . 152 GLU HA 1 1
22 25438 1 1 62 GLU HB2 H 64.515 -3.597 6.837 1.00 . A A . 152 GLU HB2 1 1
22 25439 1 1 62 GLU HB3 H 65.533 -2.187 6.557 1.00 . A A . 152 GLU HB3 1 1
22 25440 1 1 62 GLU HG2 H 67.513 -3.356 7.063 1.00 . A A . 152 GLU HG2 1 1
22 25441 1 1 62 GLU HG3 H 66.645 -4.637 7.909 1.00 . A A . 152 GLU HG3 1 1
22 25442 1 1 62 GLU N N 64.895 -3.784 9.460 1.00 . A A . 152 GLU N 1 1
22 25443 1 1 62 GLU O O 64.263 -0.460 9.092 1.00 . A A . 152 GLU O 1 1
22 25444 1 1 62 GLU OE1 O 65.442 -5.056 5.341 1.00 . A A . 152 GLU OE1 1 1
22 25445 1 1 62 GLU OE2 O 67.594 -5.089 5.239 1.00 . A A . 152 GLU OE2 1 1
22 25446 1 1 63 PHE C C 61.639 -0.402 9.665 1.00 . A A . 153 PHE C 1 1
22 25447 1 1 63 PHE CA C 61.697 -1.168 8.347 1.00 . A A . 153 PHE CA 1 1
22 25448 1 1 63 PHE CB C 60.409 -1.978 8.186 1.00 . A A . 153 PHE CB 1 1
22 25449 1 1 63 PHE CD1 C 58.935 -0.596 6.677 1.00 . A A . 153 PHE CD1 1 1
22 25450 1 1 63 PHE CD2 C 58.477 -0.612 9.058 1.00 . A A . 153 PHE CD2 1 1
22 25451 1 1 63 PHE CE1 C 57.857 0.274 6.475 1.00 . A A . 153 PHE CE1 1 1
22 25452 1 1 63 PHE CE2 C 57.398 0.257 8.856 1.00 . A A . 153 PHE CE2 1 1
22 25453 1 1 63 PHE CG C 59.246 -1.039 7.968 1.00 . A A . 153 PHE CG 1 1
22 25454 1 1 63 PHE CZ C 57.088 0.700 7.565 1.00 . A A . 153 PHE CZ 1 1
22 25455 1 1 63 PHE H H 62.762 -2.974 8.019 1.00 . A A . 153 PHE H 1 1
22 25456 1 1 63 PHE HA H 61.770 -0.462 7.533 1.00 . A A . 153 PHE HA 1 1
22 25457 1 1 63 PHE HB2 H 60.504 -2.638 7.336 1.00 . A A . 153 PHE HB2 1 1
22 25458 1 1 63 PHE HB3 H 60.237 -2.563 9.078 1.00 . A A . 153 PHE HB3 1 1
22 25459 1 1 63 PHE HD1 H 59.528 -0.926 5.836 1.00 . A A . 153 PHE HD1 1 1
22 25460 1 1 63 PHE HD2 H 58.716 -0.954 10.054 1.00 . A A . 153 PHE HD2 1 1
22 25461 1 1 63 PHE HE1 H 57.618 0.616 5.479 1.00 . A A . 153 PHE HE1 1 1
22 25462 1 1 63 PHE HE2 H 56.805 0.586 9.697 1.00 . A A . 153 PHE HE2 1 1
22 25463 1 1 63 PHE HZ H 56.256 1.371 7.409 1.00 . A A . 153 PHE HZ 1 1
22 25464 1 1 63 PHE N N 62.863 -2.047 8.320 1.00 . A A . 153 PHE N 1 1
22 25465 1 1 63 PHE O O 61.227 0.757 9.709 1.00 . A A . 153 PHE O 1 1
22 25466 1 1 64 LEU C C 63.135 0.625 12.154 1.00 . A A . 154 LEU C 1 1
22 25467 1 1 64 LEU CA C 62.047 -0.441 12.059 1.00 . A A . 154 LEU CA 1 1
22 25468 1 1 64 LEU CB C 62.279 -1.491 13.147 1.00 . A A . 154 LEU CB 1 1
22 25469 1 1 64 LEU CD1 C 61.170 -2.912 14.878 1.00 . A A . 154 LEU CD1 1 1
22 25470 1 1 64 LEU CD2 C 60.193 -0.699 14.264 1.00 . A A . 154 LEU CD2 1 1
22 25471 1 1 64 LEU CG C 60.935 -1.926 13.733 1.00 . A A . 154 LEU CG 1 1
22 25472 1 1 64 LEU H H 62.373 -1.988 10.643 1.00 . A A . 154 LEU H 1 1
22 25473 1 1 64 LEU HA H 61.086 0.023 12.221 1.00 . A A . 154 LEU HA 1 1
22 25474 1 1 64 LEU HB2 H 62.781 -2.347 12.720 1.00 . A A . 154 LEU HB2 1 1
22 25475 1 1 64 LEU HB3 H 62.891 -1.069 13.930 1.00 . A A . 154 LEU HB3 1 1
22 25476 1 1 64 LEU HD11 H 61.842 -2.472 15.600 1.00 . A A . 154 LEU HD11 1 1
22 25477 1 1 64 LEU HD12 H 61.606 -3.820 14.488 1.00 . A A . 154 LEU HD12 1 1
22 25478 1 1 64 LEU HD13 H 60.229 -3.140 15.356 1.00 . A A . 154 LEU HD13 1 1
22 25479 1 1 64 LEU HD21 H 59.643 -0.968 15.154 1.00 . A A . 154 LEU HD21 1 1
22 25480 1 1 64 LEU HD22 H 59.506 -0.339 13.512 1.00 . A A . 154 LEU HD22 1 1
22 25481 1 1 64 LEU HD23 H 60.905 0.078 14.502 1.00 . A A . 154 LEU HD23 1 1
22 25482 1 1 64 LEU HG H 60.344 -2.402 12.963 1.00 . A A . 154 LEU HG 1 1
22 25483 1 1 64 LEU N N 62.056 -1.065 10.739 1.00 . A A . 154 LEU N 1 1
22 25484 1 1 64 LEU O O 62.984 1.625 12.856 1.00 . A A . 154 LEU O 1 1
22 25485 1 1 65 GLU C C 65.149 2.415 10.379 1.00 . A A . 155 GLU C 1 1
22 25486 1 1 65 GLU CA C 65.345 1.349 11.452 1.00 . A A . 155 GLU CA 1 1
22 25487 1 1 65 GLU CB C 66.670 0.627 11.202 1.00 . A A . 155 GLU CB 1 1
22 25488 1 1 65 GLU CD C 68.670 -0.113 12.497 1.00 . A A . 155 GLU CD 1 1
22 25489 1 1 65 GLU CG C 67.681 1.026 12.279 1.00 . A A . 155 GLU CG 1 1
22 25490 1 1 65 GLU H H 64.301 -0.414 10.899 1.00 . A A . 155 GLU H 1 1
22 25491 1 1 65 GLU HA H 65.385 1.828 12.419 1.00 . A A . 155 GLU HA 1 1
22 25492 1 1 65 GLU HB2 H 66.510 -0.441 11.236 1.00 . A A . 155 GLU HB2 1 1
22 25493 1 1 65 GLU HB3 H 67.054 0.903 10.232 1.00 . A A . 155 GLU HB3 1 1
22 25494 1 1 65 GLU HG2 H 68.214 1.911 11.962 1.00 . A A . 155 GLU HG2 1 1
22 25495 1 1 65 GLU HG3 H 67.161 1.231 13.203 1.00 . A A . 155 GLU HG3 1 1
22 25496 1 1 65 GLU N N 64.234 0.400 11.440 1.00 . A A . 155 GLU N 1 1
22 25497 1 1 65 GLU O O 65.446 3.591 10.591 1.00 . A A . 155 GLU O 1 1
22 25498 1 1 65 GLU OE1 O 69.040 -0.746 11.521 1.00 . A A . 155 GLU OE1 1 1
22 25499 1 1 65 GLU OE2 O 69.044 -0.337 13.637 1.00 . A A . 155 GLU OE2 1 1
22 25500 1 1 66 PHE C C 63.133 3.715 8.352 1.00 . A A . 156 PHE C 1 1
22 25501 1 1 66 PHE CA C 64.415 2.920 8.120 1.00 . A A . 156 PHE CA 1 1
22 25502 1 1 66 PHE CB C 64.301 2.164 6.795 1.00 . A A . 156 PHE CB 1 1
22 25503 1 1 66 PHE CD1 C 65.654 3.496 5.138 1.00 . A A . 156 PHE CD1 1 1
22 25504 1 1 66 PHE CD2 C 63.238 3.696 5.100 1.00 . A A . 156 PHE CD2 1 1
22 25505 1 1 66 PHE CE1 C 65.745 4.405 4.077 1.00 . A A . 156 PHE CE1 1 1
22 25506 1 1 66 PHE CE2 C 63.329 4.604 4.040 1.00 . A A . 156 PHE CE2 1 1
22 25507 1 1 66 PHE CG C 64.400 3.142 5.650 1.00 . A A . 156 PHE CG 1 1
22 25508 1 1 66 PHE CZ C 64.583 4.959 3.528 1.00 . A A . 156 PHE CZ 1 1
22 25509 1 1 66 PHE H H 64.429 1.043 9.110 1.00 . A A . 156 PHE H 1 1
22 25510 1 1 66 PHE HA H 65.246 3.606 8.059 1.00 . A A . 156 PHE HA 1 1
22 25511 1 1 66 PHE HB2 H 65.100 1.441 6.722 1.00 . A A . 156 PHE HB2 1 1
22 25512 1 1 66 PHE HB3 H 63.349 1.655 6.751 1.00 . A A . 156 PHE HB3 1 1
22 25513 1 1 66 PHE HD1 H 66.551 3.069 5.561 1.00 . A A . 156 PHE HD1 1 1
22 25514 1 1 66 PHE HD2 H 62.270 3.422 5.495 1.00 . A A . 156 PHE HD2 1 1
22 25515 1 1 66 PHE HE1 H 66.713 4.678 3.682 1.00 . A A . 156 PHE HE1 1 1
22 25516 1 1 66 PHE HE2 H 62.432 5.031 3.616 1.00 . A A . 156 PHE HE2 1 1
22 25517 1 1 66 PHE HZ H 64.653 5.660 2.710 1.00 . A A . 156 PHE HZ 1 1
22 25518 1 1 66 PHE N N 64.647 1.991 9.223 1.00 . A A . 156 PHE N 1 1
22 25519 1 1 66 PHE O O 63.094 4.929 8.156 1.00 . A A . 156 PHE O 1 1
22 25520 1 1 67 MET C C 60.567 3.796 10.533 1.00 . A A . 157 MET C 1 1
22 25521 1 1 67 MET CA C 60.801 3.661 9.031 1.00 . A A . 157 MET CA 1 1
22 25522 1 1 67 MET CB C 59.659 2.848 8.418 1.00 . A A . 157 MET CB 1 1
22 25523 1 1 67 MET CE C 57.471 3.770 6.173 1.00 . A A . 157 MET CE 1 1
22 25524 1 1 67 MET CG C 58.323 3.521 8.739 1.00 . A A . 157 MET CG 1 1
22 25525 1 1 67 MET H H 62.174 2.047 8.913 1.00 . A A . 157 MET H 1 1
22 25526 1 1 67 MET HA H 60.808 4.645 8.586 1.00 . A A . 157 MET HA 1 1
22 25527 1 1 67 MET HB2 H 59.789 2.797 7.346 1.00 . A A . 157 MET HB2 1 1
22 25528 1 1 67 MET HB3 H 59.665 1.850 8.829 1.00 . A A . 157 MET HB3 1 1
22 25529 1 1 67 MET HE1 H 57.178 2.806 6.564 1.00 . A A . 157 MET HE1 1 1
22 25530 1 1 67 MET HE2 H 58.282 3.641 5.475 1.00 . A A . 157 MET HE2 1 1
22 25531 1 1 67 MET HE3 H 56.632 4.229 5.667 1.00 . A A . 157 MET HE3 1 1
22 25532 1 1 67 MET HG2 H 57.531 2.789 8.691 1.00 . A A . 157 MET HG2 1 1
22 25533 1 1 67 MET HG3 H 58.363 3.944 9.732 1.00 . A A . 157 MET HG3 1 1
22 25534 1 1 67 MET N N 62.084 3.013 8.773 1.00 . A A . 157 MET N 1 1
22 25535 1 1 67 MET O O 59.743 3.089 11.114 1.00 . A A . 157 MET O 1 1
22 25536 1 1 67 MET SD S 58.005 4.834 7.535 1.00 . A A . 157 MET SD 1 1
22 25537 1 1 68 LYS C C 59.951 5.797 12.893 1.00 . A A . 158 LYS C 1 1
22 25538 1 1 68 LYS CA C 61.174 4.937 12.592 1.00 . A A . 158 LYS CA 1 1
22 25539 1 1 68 LYS CB C 62.420 5.636 13.139 1.00 . A A . 158 LYS CB 1 1
22 25540 1 1 68 LYS CD C 63.299 5.476 15.473 1.00 . A A . 158 LYS CD 1 1
22 25541 1 1 68 LYS CE C 61.998 5.424 16.276 1.00 . A A . 158 LYS CE 1 1
22 25542 1 1 68 LYS CG C 63.115 4.725 14.153 1.00 . A A . 158 LYS CG 1 1
22 25543 1 1 68 LYS H H 61.945 5.246 10.640 1.00 . A A . 158 LYS H 1 1
22 25544 1 1 68 LYS HA H 61.063 3.984 13.087 1.00 . A A . 158 LYS HA 1 1
22 25545 1 1 68 LYS HB2 H 63.097 5.851 12.324 1.00 . A A . 158 LYS HB2 1 1
22 25546 1 1 68 LYS HB3 H 62.133 6.557 13.623 1.00 . A A . 158 LYS HB3 1 1
22 25547 1 1 68 LYS HD2 H 64.093 5.014 16.041 1.00 . A A . 158 LYS HD2 1 1
22 25548 1 1 68 LYS HD3 H 63.553 6.505 15.269 1.00 . A A . 158 LYS HD3 1 1
22 25549 1 1 68 LYS HE2 H 61.200 5.869 15.700 1.00 . A A . 158 LYS HE2 1 1
22 25550 1 1 68 LYS HE3 H 61.753 4.396 16.497 1.00 . A A . 158 LYS HE3 1 1
22 25551 1 1 68 LYS HG2 H 62.510 3.845 14.319 1.00 . A A . 158 LYS HG2 1 1
22 25552 1 1 68 LYS HG3 H 64.081 4.432 13.770 1.00 . A A . 158 LYS HG3 1 1
22 25553 1 1 68 LYS HZ1 H 63.182 6.371 17.704 1.00 . A A . 158 LYS HZ1 1 1
22 25554 1 1 68 LYS HZ2 H 61.803 5.609 18.341 1.00 . A A . 158 LYS HZ2 1 1
22 25555 1 1 68 LYS HZ3 H 61.653 7.076 17.496 1.00 . A A . 158 LYS HZ3 1 1
22 25556 1 1 68 LYS N N 61.304 4.713 11.154 1.00 . A A . 158 LYS N 1 1
22 25557 1 1 68 LYS NZ N 62.172 6.177 17.550 1.00 . A A . 158 LYS NZ 1 1
22 25558 1 1 68 LYS O O 60.046 6.822 13.567 1.00 . A A . 158 LYS O 1 1
22 25559 1 1 69 GLY C C 57.559 7.411 11.824 1.00 . A A . 159 GLY C 1 1
22 25560 1 1 69 GLY CA C 57.559 6.102 12.605 1.00 . A A . 159 GLY CA 1 1
22 25561 1 1 69 GLY H H 58.784 4.541 11.856 1.00 . A A . 159 GLY H 1 1
22 25562 1 1 69 GLY HA2 H 56.724 5.496 12.285 1.00 . A A . 159 GLY HA2 1 1
22 25563 1 1 69 GLY HA3 H 57.457 6.320 13.658 1.00 . A A . 159 GLY HA3 1 1
22 25564 1 1 69 GLY N N 58.800 5.366 12.385 1.00 . A A . 159 GLY N 1 1
22 25565 1 1 69 GLY O O 57.586 8.497 12.403 1.00 . A A . 159 GLY O 1 1
22 25566 1 1 70 VAL C C 56.112 8.774 9.151 1.00 . A A . 160 VAL C 1 1
22 25567 1 1 70 VAL CA C 57.525 8.478 9.643 1.00 . A A . 160 VAL CA 1 1
22 25568 1 1 70 VAL CB C 58.437 8.266 8.434 1.00 . A A . 160 VAL CB 1 1
22 25569 1 1 70 VAL CG1 C 58.759 9.618 7.794 1.00 . A A . 160 VAL CG1 1 1
22 25570 1 1 70 VAL CG2 C 59.735 7.596 8.890 1.00 . A A . 160 VAL CG2 1 1
22 25571 1 1 70 VAL H H 57.508 6.404 10.093 1.00 . A A . 160 VAL H 1 1
22 25572 1 1 70 VAL HA H 57.885 9.323 10.209 1.00 . A A . 160 VAL HA 1 1
22 25573 1 1 70 VAL HB H 57.938 7.636 7.713 1.00 . A A . 160 VAL HB 1 1
22 25574 1 1 70 VAL HG11 H 58.270 9.687 6.834 1.00 . A A . 160 VAL HG11 1 1
22 25575 1 1 70 VAL HG12 H 59.827 9.708 7.661 1.00 . A A . 160 VAL HG12 1 1
22 25576 1 1 70 VAL HG13 H 58.408 10.413 8.436 1.00 . A A . 160 VAL HG13 1 1
22 25577 1 1 70 VAL HG21 H 59.756 7.549 9.969 1.00 . A A . 160 VAL HG21 1 1
22 25578 1 1 70 VAL HG22 H 60.579 8.170 8.539 1.00 . A A . 160 VAL HG22 1 1
22 25579 1 1 70 VAL HG23 H 59.785 6.596 8.486 1.00 . A A . 160 VAL HG23 1 1
22 25580 1 1 70 VAL N N 57.529 7.296 10.500 1.00 . A A . 160 VAL N 1 1
22 25581 1 1 70 VAL O O 55.326 7.864 8.890 1.00 . A A . 160 VAL O 1 1
22 25582 1 1 71 GLU C C 53.413 10.103 9.593 1.00 . A A . 161 GLU C 1 1
22 25583 1 1 71 GLU CA C 54.476 10.472 8.563 1.00 . A A . 161 GLU CA 1 1
22 25584 1 1 71 GLU CB C 54.140 9.792 7.234 1.00 . A A . 161 GLU CB 1 1
22 25585 1 1 71 GLU CD C 53.092 11.935 6.503 1.00 . A A . 161 GLU CD 1 1
22 25586 1 1 71 GLU CG C 54.084 10.841 6.122 1.00 . A A . 161 GLU CG 1 1
22 25587 1 1 71 GLU H H 56.466 10.744 9.248 1.00 . A A . 161 GLU H 1 1
22 25588 1 1 71 GLU HA H 54.471 11.542 8.419 1.00 . A A . 161 GLU HA 1 1
22 25589 1 1 71 GLU HB2 H 54.901 9.061 7.002 1.00 . A A . 161 GLU HB2 1 1
22 25590 1 1 71 GLU HB3 H 53.181 9.302 7.313 1.00 . A A . 161 GLU HB3 1 1
22 25591 1 1 71 GLU HG2 H 55.064 11.274 5.986 1.00 . A A . 161 GLU HG2 1 1
22 25592 1 1 71 GLU HG3 H 53.765 10.375 5.201 1.00 . A A . 161 GLU HG3 1 1
22 25593 1 1 71 GLU N N 55.799 10.061 9.026 1.00 . A A . 161 GLU N 1 1
22 25594 1 1 71 GLU O O 53.739 10.079 10.768 1.00 . A A . 161 GLU O 1 1
22 25595 1 1 71 GLU OXT O 52.290 9.849 9.190 1.00 . A A . 161 GLU OXT 1 1
22 25596 1 1 71 GLU OE1 O 51.962 11.599 6.817 1.00 . A A . 161 GLU OE1 1 1
22 25597 1 1 71 GLU OE2 O 53.477 13.092 6.474 1.00 . A A . 161 GLU OE2 1 1
22 25598 2 2 1 CA CA CA 55.015 -7.275 1.667 1.00 . B A . 2 CA CA 1 1
22 25599 3 2 1 CA CA CA 66.795 -6.165 3.542 1.00 . C A . 3 CA CA 1 1
22 25600 4 3 1 EMD C10 C 58.849 4.997 2.638 1.00 . D A . 1 EMD C10 1 1
22 25601 4 3 1 EMD C11 C 58.577 5.549 1.363 1.00 . D A . 1 EMD C11 1 1
22 25602 4 3 1 EMD C12 C 59.196 5.029 0.219 1.00 . D A . 1 EMD C12 1 1
22 25603 4 3 1 EMD C13 C 60.090 3.958 0.334 1.00 . D A . 1 EMD C13 1 1
22 25604 4 3 1 EMD C15 C 57.250 7.480 2.534 1.00 . D A . 1 EMD C15 1 1
22 25605 4 3 1 EMD C16 C 57.976 7.071 3.800 1.00 . D A . 1 EMD C16 1 1
22 25606 4 3 1 EMD C17 C 58.180 5.543 3.909 1.00 . D A . 1 EMD C17 1 1
22 25607 4 3 1 EMD C18 C 56.994 7.101 0.072 1.00 . D A . 1 EMD C18 1 1
22 25608 4 3 1 EMD C19 C 56.011 8.274 0.022 1.00 . D A . 1 EMD C19 1 1
22 25609 4 3 1 EMD C2 C 63.787 0.511 2.336 1.00 . D A . 1 EMD C2 1 1
22 25610 4 3 1 EMD C20 C 56.220 9.323 -0.883 1.00 . D A . 1 EMD C20 1 1
22 25611 4 3 1 EMD C21 C 55.245 10.321 -1.037 1.00 . D A . 1 EMD C21 1 1
22 25612 4 3 1 EMD C22 C 54.077 10.271 -0.296 1.00 . D A . 1 EMD C22 1 1
22 25613 4 3 1 EMD C23 C 53.863 9.224 0.611 1.00 . D A . 1 EMD C23 1 1
22 25614 4 3 1 EMD C24 C 54.829 8.224 0.770 1.00 . D A . 1 EMD C24 1 1
22 25615 4 3 1 EMD C25 C 56.698 12.163 -1.962 1.00 . D A . 1 EMD C25 1 1
22 25616 4 3 1 EMD C26 C 52.117 11.557 0.626 1.00 . D A . 1 EMD C26 1 1
22 25617 4 3 1 EMD C5 C 61.360 2.198 1.719 1.00 . D A . 1 EMD C5 1 1
22 25618 4 3 1 EMD C6 C 60.966 0.894 2.442 1.00 . D A . 1 EMD C6 1 1
22 25619 4 3 1 EMD C7 C 60.256 -0.047 1.468 1.00 . D A . 1 EMD C7 1 1
22 25620 4 3 1 EMD C8 C 60.362 3.403 1.593 1.00 . D A . 1 EMD C8 1 1
22 25621 4 3 1 EMD C9 C 59.744 3.919 2.741 1.00 . D A . 1 EMD C9 1 1
22 25622 4 3 1 EMD H12 H 58.989 5.455 -0.750 1.00 . D A . 1 EMD H12 1 1
22 25623 4 3 1 EMD H13 H 60.565 3.559 -0.550 1.00 . D A . 1 EMD H13 1 1
22 25624 4 3 1 EMD H151 H 56.193 7.376 2.723 1.00 . D A . 1 EMD H151 1 1
22 25625 4 3 1 EMD H152 H 57.453 8.530 2.375 1.00 . D A . 1 EMD H152 1 1
22 25626 4 3 1 EMD H161 H 57.432 7.432 4.661 1.00 . D A . 1 EMD H161 1 1
22 25627 4 3 1 EMD H162 H 58.930 7.574 3.840 1.00 . D A . 1 EMD H162 1 1
22 25628 4 3 1 EMD H171 H 57.206 5.032 4.071 1.00 . D A . 1 EMD H171 1 1
22 25629 4 3 1 EMD H172 H 58.803 5.302 4.794 1.00 . D A . 1 EMD H172 1 1
22 25630 4 3 1 EMD H20 H 57.129 9.368 -1.464 1.00 . D A . 1 EMD H20 1 1
22 25631 4 3 1 EMD H23 H 52.950 9.188 1.187 1.00 . D A . 1 EMD H23 1 1
22 25632 4 3 1 EMD H24 H 54.659 7.420 1.470 1.00 . D A . 1 EMD H24 1 1
22 25633 4 3 1 EMD H251 H 56.447 13.197 -1.776 1.00 . D A . 1 EMD H251 1 1
22 25634 4 3 1 EMD H252 H 57.190 12.094 -2.920 1.00 . D A . 1 EMD H252 1 1
22 25635 4 3 1 EMD H253 H 57.382 11.830 -1.196 1.00 . D A . 1 EMD H253 1 1
22 25636 4 3 1 EMD H261 H 52.233 12.582 0.946 1.00 . D A . 1 EMD H261 1 1
22 25637 4 3 1 EMD H262 H 52.265 10.909 1.478 1.00 . D A . 1 EMD H262 1 1
22 25638 4 3 1 EMD H263 H 51.110 11.421 0.259 1.00 . D A . 1 EMD H263 1 1
22 25639 4 3 1 EMD H3 H 64.639 1.890 1.188 1.00 . D A . 1 EMD H3 1 1
22 25640 4 3 1 EMD H6 H 60.266 1.154 3.223 1.00 . D A . 1 EMD H6 1 1
22 25641 4 3 1 EMD H71 H 59.714 0.534 0.737 1.00 . D A . 1 EMD H71 1 1
22 25642 4 3 1 EMD H72 H 59.565 -0.674 2.013 1.00 . D A . 1 EMD H72 1 1
22 25643 4 3 1 EMD H73 H 60.986 -0.666 0.968 1.00 . D A . 1 EMD H73 1 1
22 25644 4 3 1 EMD H9 H 59.955 3.490 3.709 1.00 . D A . 1 EMD H9 1 1
22 25645 4 3 1 EMD N14 N 57.595 6.710 1.265 1.00 . D A . 1 EMD N14 1 1
22 25646 4 3 1 EMD N3 N 63.728 1.595 1.569 1.00 . D A . 1 EMD N3 1 1
22 25647 4 3 1 EMD N4 N 62.591 2.345 1.359 1.00 . D A . 1 EMD N4 1 1
22 25648 4 3 1 EMD O18 O 57.229 6.519 -0.986 1.00 . D A . 1 EMD O18 1 1
22 25649 4 3 1 EMD O2 O 64.840 -0.119 2.444 1.00 . D A . 1 EMD O2 1 1
22 25650 4 3 1 EMD O21 O 55.499 11.347 -1.954 1.00 . D A . 1 EMD O21 1 1
22 25651 4 3 1 EMD O22 O 53.077 11.243 -0.414 1.00 . D A . 1 EMD O22 1 1
22 25652 4 3 1 EMD S1 S 62.328 -0.023 3.203 1.00 . D A . 1 EMD S1 1 1
23 25653 1 1 1 GLY C C 52.641 10.537 17.469 1.00 . A A . 91 GLY C 1 1
23 25654 1 1 1 GLY CA C 52.937 12.000 17.160 1.00 . A A . 91 GLY CA 1 1
23 25655 1 1 1 GLY HA2 H 53.106 12.533 18.085 1.00 . A A . 91 GLY HA2 1 1
23 25656 1 1 1 GLY HA3 H 52.089 12.432 16.651 1.00 . A A . 91 GLY HA3 1 1
23 25657 1 1 1 GLY N N 54.119 12.122 16.313 1.00 . A A . 91 GLY N 1 1
23 25658 1 1 1 GLY O O 52.411 10.163 18.619 1.00 . A A . 91 GLY O 1 1
23 25659 1 1 2 LYS C C 53.655 7.547 16.992 1.00 . A A . 92 LYS C 1 1
23 25660 1 1 2 LYS CA C 52.382 8.286 16.590 1.00 . A A . 92 LYS CA 1 1
23 25661 1 1 2 LYS CB C 51.852 7.684 15.287 1.00 . A A . 92 LYS CB 1 1
23 25662 1 1 2 LYS CD C 50.072 7.910 13.548 1.00 . A A . 92 LYS CD 1 1
23 25663 1 1 2 LYS CE C 51.061 7.178 12.638 1.00 . A A . 92 LYS CE 1 1
23 25664 1 1 2 LYS CG C 50.838 8.639 14.655 1.00 . A A . 92 LYS CG 1 1
23 25665 1 1 2 LYS H H 52.841 10.067 15.532 1.00 . A A . 92 LYS H 1 1
23 25666 1 1 2 LYS HA H 51.640 8.155 17.363 1.00 . A A . 92 LYS HA 1 1
23 25667 1 1 2 LYS HB2 H 52.674 7.527 14.604 1.00 . A A . 92 LYS HB2 1 1
23 25668 1 1 2 LYS HB3 H 51.373 6.739 15.496 1.00 . A A . 92 LYS HB3 1 1
23 25669 1 1 2 LYS HD2 H 49.393 7.196 13.991 1.00 . A A . 92 LYS HD2 1 1
23 25670 1 1 2 LYS HD3 H 49.513 8.627 12.966 1.00 . A A . 92 LYS HD3 1 1
23 25671 1 1 2 LYS HE2 H 52.062 7.532 12.834 1.00 . A A . 92 LYS HE2 1 1
23 25672 1 1 2 LYS HE3 H 51.010 6.117 12.832 1.00 . A A . 92 LYS HE3 1 1
23 25673 1 1 2 LYS HG2 H 50.145 8.979 15.411 1.00 . A A . 92 LYS HG2 1 1
23 25674 1 1 2 LYS HG3 H 51.356 9.487 14.233 1.00 . A A . 92 LYS HG3 1 1
23 25675 1 1 2 LYS HZ1 H 49.802 6.988 10.989 1.00 . A A . 92 LYS HZ1 1 1
23 25676 1 1 2 LYS HZ2 H 51.455 7.045 10.597 1.00 . A A . 92 LYS HZ2 1 1
23 25677 1 1 2 LYS HZ3 H 50.637 8.463 11.055 1.00 . A A . 92 LYS HZ3 1 1
23 25678 1 1 2 LYS N N 52.650 9.712 16.425 1.00 . A A . 92 LYS N 1 1
23 25679 1 1 2 LYS NZ N 50.713 7.438 11.212 1.00 . A A . 92 LYS NZ 1 1
23 25680 1 1 2 LYS O O 54.754 8.100 16.940 1.00 . A A . 92 LYS O 1 1
23 25681 1 1 3 SER C C 54.811 4.291 16.848 1.00 . A A . 93 SER C 1 1
23 25682 1 1 3 SER CA C 54.636 5.474 17.796 1.00 . A A . 93 SER CA 1 1
23 25683 1 1 3 SER CB C 54.441 4.946 19.217 1.00 . A A . 93 SER CB 1 1
23 25684 1 1 3 SER H H 52.594 5.900 17.408 1.00 . A A . 93 SER H 1 1
23 25685 1 1 3 SER HA H 55.529 6.081 17.768 1.00 . A A . 93 SER HA 1 1
23 25686 1 1 3 SER HB2 H 53.391 4.935 19.459 1.00 . A A . 93 SER HB2 1 1
23 25687 1 1 3 SER HB3 H 54.833 3.939 19.283 1.00 . A A . 93 SER HB3 1 1
23 25688 1 1 3 SER HG H 54.979 6.703 19.857 1.00 . A A . 93 SER HG 1 1
23 25689 1 1 3 SER N N 53.494 6.288 17.389 1.00 . A A . 93 SER N 1 1
23 25690 1 1 3 SER O O 54.044 4.118 15.901 1.00 . A A . 93 SER O 1 1
23 25691 1 1 3 SER OG O 55.123 5.794 20.131 1.00 . A A . 93 SER OG 1 1
23 25692 1 1 4 GLU C C 54.934 1.327 16.354 1.00 . A A . 94 GLU C 1 1
23 25693 1 1 4 GLU CA C 56.097 2.311 16.281 1.00 . A A . 94 GLU CA 1 1
23 25694 1 1 4 GLU CB C 57.376 1.606 16.739 1.00 . A A . 94 GLU CB 1 1
23 25695 1 1 4 GLU CD C 59.749 1.977 17.407 1.00 . A A . 94 GLU CD 1 1
23 25696 1 1 4 GLU CG C 58.541 2.596 16.712 1.00 . A A . 94 GLU CG 1 1
23 25697 1 1 4 GLU H H 56.407 3.665 17.885 1.00 . A A . 94 GLU H 1 1
23 25698 1 1 4 GLU HA H 56.222 2.631 15.258 1.00 . A A . 94 GLU HA 1 1
23 25699 1 1 4 GLU HB2 H 57.241 1.234 17.745 1.00 . A A . 94 GLU HB2 1 1
23 25700 1 1 4 GLU HB3 H 57.590 0.782 16.075 1.00 . A A . 94 GLU HB3 1 1
23 25701 1 1 4 GLU HG2 H 58.794 2.827 15.688 1.00 . A A . 94 GLU HG2 1 1
23 25702 1 1 4 GLU HG3 H 58.257 3.501 17.227 1.00 . A A . 94 GLU HG3 1 1
23 25703 1 1 4 GLU N N 55.829 3.478 17.116 1.00 . A A . 94 GLU N 1 1
23 25704 1 1 4 GLU O O 54.784 0.455 15.498 1.00 . A A . 94 GLU O 1 1
23 25705 1 1 4 GLU OE1 O 60.137 0.887 17.018 1.00 . A A . 94 GLU OE1 1 1
23 25706 1 1 4 GLU OE2 O 60.268 2.601 18.318 1.00 . A A . 94 GLU OE2 1 1
23 25707 1 1 5 GLU C C 52.073 0.627 16.328 1.00 . A A . 95 GLU C 1 1
23 25708 1 1 5 GLU CA C 52.961 0.596 17.567 1.00 . A A . 95 GLU CA 1 1
23 25709 1 1 5 GLU CB C 52.140 1.027 18.783 1.00 . A A . 95 GLU CB 1 1
23 25710 1 1 5 GLU CD C 50.040 0.629 20.067 1.00 . A A . 95 GLU CD 1 1
23 25711 1 1 5 GLU CG C 50.873 0.173 18.875 1.00 . A A . 95 GLU CG 1 1
23 25712 1 1 5 GLU H H 54.280 2.189 18.040 1.00 . A A . 95 GLU H 1 1
23 25713 1 1 5 GLU HA H 53.312 -0.413 17.722 1.00 . A A . 95 GLU HA 1 1
23 25714 1 1 5 GLU HB2 H 52.729 0.895 19.679 1.00 . A A . 95 GLU HB2 1 1
23 25715 1 1 5 GLU HB3 H 51.865 2.066 18.682 1.00 . A A . 95 GLU HB3 1 1
23 25716 1 1 5 GLU HG2 H 50.297 0.286 17.968 1.00 . A A . 95 GLU HG2 1 1
23 25717 1 1 5 GLU HG3 H 51.146 -0.864 19.003 1.00 . A A . 95 GLU HG3 1 1
23 25718 1 1 5 GLU N N 54.112 1.477 17.389 1.00 . A A . 95 GLU N 1 1
23 25719 1 1 5 GLU O O 51.580 -0.406 15.873 1.00 . A A . 95 GLU O 1 1
23 25720 1 1 5 GLU OE1 O 49.232 1.526 19.892 1.00 . A A . 95 GLU OE1 1 1
23 25721 1 1 5 GLU OE2 O 50.223 0.075 21.139 1.00 . A A . 95 GLU OE2 1 1
23 25722 1 1 6 GLU C C 51.816 1.526 13.354 1.00 . A A . 96 GLU C 1 1
23 25723 1 1 6 GLU CA C 51.049 1.982 14.591 1.00 . A A . 96 GLU CA 1 1
23 25724 1 1 6 GLU CB C 50.634 3.445 14.413 1.00 . A A . 96 GLU CB 1 1
23 25725 1 1 6 GLU CD C 48.893 2.971 16.136 1.00 . A A . 96 GLU CD 1 1
23 25726 1 1 6 GLU CG C 49.977 3.950 15.699 1.00 . A A . 96 GLU CG 1 1
23 25727 1 1 6 GLU H H 52.298 2.613 16.187 1.00 . A A . 96 GLU H 1 1
23 25728 1 1 6 GLU HA H 50.161 1.377 14.697 1.00 . A A . 96 GLU HA 1 1
23 25729 1 1 6 GLU HB2 H 51.507 4.043 14.194 1.00 . A A . 96 GLU HB2 1 1
23 25730 1 1 6 GLU HB3 H 49.930 3.522 13.597 1.00 . A A . 96 GLU HB3 1 1
23 25731 1 1 6 GLU HG2 H 50.724 4.031 16.476 1.00 . A A . 96 GLU HG2 1 1
23 25732 1 1 6 GLU HG3 H 49.534 4.919 15.522 1.00 . A A . 96 GLU HG3 1 1
23 25733 1 1 6 GLU N N 51.877 1.825 15.783 1.00 . A A . 96 GLU N 1 1
23 25734 1 1 6 GLU O O 51.260 0.889 12.461 1.00 . A A . 96 GLU O 1 1
23 25735 1 1 6 GLU OE1 O 48.113 2.564 15.290 1.00 . A A . 96 GLU OE1 1 1
23 25736 1 1 6 GLU OE2 O 48.858 2.641 17.310 1.00 . A A . 96 GLU OE2 1 1
23 25737 1 1 7 LEU C C 53.562 0.117 11.656 1.00 . A A . 97 LEU C 1 1
23 25738 1 1 7 LEU CA C 53.959 1.486 12.197 1.00 . A A . 97 LEU CA 1 1
23 25739 1 1 7 LEU CB C 55.423 1.441 12.638 1.00 . A A . 97 LEU CB 1 1
23 25740 1 1 7 LEU CD1 C 57.583 2.690 12.546 1.00 . A A . 97 LEU CD1 1 1
23 25741 1 1 7 LEU CD2 C 56.410 2.065 10.432 1.00 . A A . 97 LEU CD2 1 1
23 25742 1 1 7 LEU CG C 56.217 2.508 11.884 1.00 . A A . 97 LEU CG 1 1
23 25743 1 1 7 LEU H H 53.488 2.369 14.064 1.00 . A A . 97 LEU H 1 1
23 25744 1 1 7 LEU HA H 53.852 2.219 11.413 1.00 . A A . 97 LEU HA 1 1
23 25745 1 1 7 LEU HB2 H 55.484 1.630 13.700 1.00 . A A . 97 LEU HB2 1 1
23 25746 1 1 7 LEU HB3 H 55.835 0.467 12.421 1.00 . A A . 97 LEU HB3 1 1
23 25747 1 1 7 LEU HD11 H 58.342 2.209 11.946 1.00 . A A . 97 LEU HD11 1 1
23 25748 1 1 7 LEU HD12 H 57.568 2.246 13.531 1.00 . A A . 97 LEU HD12 1 1
23 25749 1 1 7 LEU HD13 H 57.805 3.744 12.630 1.00 . A A . 97 LEU HD13 1 1
23 25750 1 1 7 LEU HD21 H 55.942 2.780 9.772 1.00 . A A . 97 LEU HD21 1 1
23 25751 1 1 7 LEU HD22 H 55.959 1.094 10.289 1.00 . A A . 97 LEU HD22 1 1
23 25752 1 1 7 LEU HD23 H 57.465 2.007 10.211 1.00 . A A . 97 LEU HD23 1 1
23 25753 1 1 7 LEU HG H 55.677 3.443 11.909 1.00 . A A . 97 LEU HG 1 1
23 25754 1 1 7 LEU N N 53.104 1.861 13.320 1.00 . A A . 97 LEU N 1 1
23 25755 1 1 7 LEU O O 53.423 -0.071 10.447 1.00 . A A . 97 LEU O 1 1
23 25756 1 1 8 SER C C 51.970 -2.121 11.032 1.00 . A A . 98 SER C 1 1
23 25757 1 1 8 SER CA C 52.990 -2.186 12.163 1.00 . A A . 98 SER CA 1 1
23 25758 1 1 8 SER CB C 52.387 -2.949 13.345 1.00 . A A . 98 SER CB 1 1
23 25759 1 1 8 SER H H 53.498 -0.631 13.515 1.00 . A A . 98 SER H 1 1
23 25760 1 1 8 SER HA H 53.867 -2.714 11.817 1.00 . A A . 98 SER HA 1 1
23 25761 1 1 8 SER HB2 H 52.743 -3.965 13.340 1.00 . A A . 98 SER HB2 1 1
23 25762 1 1 8 SER HB3 H 52.687 -2.471 14.270 1.00 . A A . 98 SER HB3 1 1
23 25763 1 1 8 SER HG H 50.621 -3.548 13.900 1.00 . A A . 98 SER HG 1 1
23 25764 1 1 8 SER N N 53.376 -0.837 12.565 1.00 . A A . 98 SER N 1 1
23 25765 1 1 8 SER O O 52.063 -2.856 10.049 1.00 . A A . 98 SER O 1 1
23 25766 1 1 8 SER OG O 50.970 -2.949 13.236 1.00 . A A . 98 SER OG 1 1
23 25767 1 1 9 ASP C C 50.610 -0.635 8.842 1.00 . A A . 99 ASP C 1 1
23 25768 1 1 9 ASP CA C 49.970 -1.057 10.159 1.00 . A A . 99 ASP CA 1 1
23 25769 1 1 9 ASP CB C 48.956 0.008 10.584 1.00 . A A . 99 ASP CB 1 1
23 25770 1 1 9 ASP CG C 48.199 -0.472 11.818 1.00 . A A . 99 ASP CG 1 1
23 25771 1 1 9 ASP H H 50.982 -0.659 11.981 1.00 . A A . 99 ASP H 1 1
23 25772 1 1 9 ASP HA H 49.457 -1.996 10.019 1.00 . A A . 99 ASP HA 1 1
23 25773 1 1 9 ASP HB2 H 49.475 0.927 10.814 1.00 . A A . 99 ASP HB2 1 1
23 25774 1 1 9 ASP HB3 H 48.257 0.180 9.780 1.00 . A A . 99 ASP HB3 1 1
23 25775 1 1 9 ASP N N 51.000 -1.222 11.179 1.00 . A A . 99 ASP N 1 1
23 25776 1 1 9 ASP O O 50.376 -1.241 7.799 1.00 . A A . 99 ASP O 1 1
23 25777 1 1 9 ASP OD1 O 48.693 -0.256 12.912 1.00 . A A . 99 ASP OD1 1 1
23 25778 1 1 9 ASP OD2 O 47.137 -1.049 11.649 1.00 . A A . 99 ASP OD2 1 1
23 25779 1 1 10 LEU C C 52.681 -0.241 6.906 1.00 . A A . 100 LEU C 1 1
23 25780 1 1 10 LEU CA C 52.110 0.917 7.721 1.00 . A A . 100 LEU CA 1 1
23 25781 1 1 10 LEU CB C 53.248 1.859 8.122 1.00 . A A . 100 LEU CB 1 1
23 25782 1 1 10 LEU CD1 C 54.139 4.182 7.909 1.00 . A A . 100 LEU CD1 1 1
23 25783 1 1 10 LEU CD2 C 52.774 3.194 6.065 1.00 . A A . 100 LEU CD2 1 1
23 25784 1 1 10 LEU CG C 52.963 3.261 7.582 1.00 . A A . 100 LEU CG 1 1
23 25785 1 1 10 LEU H H 51.576 0.853 9.771 1.00 . A A . 100 LEU H 1 1
23 25786 1 1 10 LEU HA H 51.403 1.461 7.112 1.00 . A A . 100 LEU HA 1 1
23 25787 1 1 10 LEU HB2 H 53.322 1.896 9.201 1.00 . A A . 100 LEU HB2 1 1
23 25788 1 1 10 LEU HB3 H 54.177 1.498 7.709 1.00 . A A . 100 LEU HB3 1 1
23 25789 1 1 10 LEU HD11 H 53.883 4.808 8.751 1.00 . A A . 100 LEU HD11 1 1
23 25790 1 1 10 LEU HD12 H 54.360 4.802 7.053 1.00 . A A . 100 LEU HD12 1 1
23 25791 1 1 10 LEU HD13 H 55.006 3.585 8.154 1.00 . A A . 100 LEU HD13 1 1
23 25792 1 1 10 LEU HD21 H 52.694 2.162 5.757 1.00 . A A . 100 LEU HD21 1 1
23 25793 1 1 10 LEU HD22 H 53.621 3.652 5.576 1.00 . A A . 100 LEU HD22 1 1
23 25794 1 1 10 LEU HD23 H 51.872 3.722 5.791 1.00 . A A . 100 LEU HD23 1 1
23 25795 1 1 10 LEU HG H 52.065 3.648 8.043 1.00 . A A . 100 LEU HG 1 1
23 25796 1 1 10 LEU N N 51.427 0.413 8.909 1.00 . A A . 100 LEU N 1 1
23 25797 1 1 10 LEU O O 52.261 -0.491 5.777 1.00 . A A . 100 LEU O 1 1
23 25798 1 1 11 PHE C C 53.204 -2.977 6.198 1.00 . A A . 101 PHE C 1 1
23 25799 1 1 11 PHE CA C 54.268 -2.080 6.822 1.00 . A A . 101 PHE CA 1 1
23 25800 1 1 11 PHE CB C 55.094 -2.905 7.810 1.00 . A A . 101 PHE CB 1 1
23 25801 1 1 11 PHE CD1 C 55.460 -4.956 6.392 1.00 . A A . 101 PHE CD1 1 1
23 25802 1 1 11 PHE CD2 C 57.377 -3.599 6.996 1.00 . A A . 101 PHE CD2 1 1
23 25803 1 1 11 PHE CE1 C 56.298 -5.825 5.684 1.00 . A A . 101 PHE CE1 1 1
23 25804 1 1 11 PHE CE2 C 58.215 -4.468 6.287 1.00 . A A . 101 PHE CE2 1 1
23 25805 1 1 11 PHE CG C 55.999 -3.843 7.048 1.00 . A A . 101 PHE CG 1 1
23 25806 1 1 11 PHE CZ C 57.676 -5.581 5.632 1.00 . A A . 101 PHE CZ 1 1
23 25807 1 1 11 PHE H H 53.937 -0.701 8.397 1.00 . A A . 101 PHE H 1 1
23 25808 1 1 11 PHE HA H 54.919 -1.712 6.043 1.00 . A A . 101 PHE HA 1 1
23 25809 1 1 11 PHE HB2 H 55.691 -2.243 8.421 1.00 . A A . 101 PHE HB2 1 1
23 25810 1 1 11 PHE HB3 H 54.431 -3.479 8.441 1.00 . A A . 101 PHE HB3 1 1
23 25811 1 1 11 PHE HD1 H 54.397 -5.143 6.433 1.00 . A A . 101 PHE HD1 1 1
23 25812 1 1 11 PHE HD2 H 57.793 -2.740 7.502 1.00 . A A . 101 PHE HD2 1 1
23 25813 1 1 11 PHE HE1 H 55.882 -6.684 5.179 1.00 . A A . 101 PHE HE1 1 1
23 25814 1 1 11 PHE HE2 H 59.278 -4.280 6.247 1.00 . A A . 101 PHE HE2 1 1
23 25815 1 1 11 PHE HZ H 58.322 -6.252 5.085 1.00 . A A . 101 PHE HZ 1 1
23 25816 1 1 11 PHE N N 53.644 -0.946 7.496 1.00 . A A . 101 PHE N 1 1
23 25817 1 1 11 PHE O O 53.382 -3.506 5.101 1.00 . A A . 101 PHE O 1 1
23 25818 1 1 12 ARG C C 50.208 -3.197 5.362 1.00 . A A . 102 ARG C 1 1
23 25819 1 1 12 ARG CA C 50.996 -3.964 6.414 1.00 . A A . 102 ARG CA 1 1
23 25820 1 1 12 ARG CB C 50.058 -4.356 7.556 1.00 . A A . 102 ARG CB 1 1
23 25821 1 1 12 ARG CD C 48.689 -6.435 7.766 1.00 . A A . 102 ARG CD 1 1
23 25822 1 1 12 ARG CG C 48.865 -5.128 6.992 1.00 . A A . 102 ARG CG 1 1
23 25823 1 1 12 ARG CZ C 49.516 -8.717 7.687 1.00 . A A . 102 ARG CZ 1 1
23 25824 1 1 12 ARG H H 52.002 -2.683 7.774 1.00 . A A . 102 ARG H 1 1
23 25825 1 1 12 ARG HA H 51.403 -4.859 5.968 1.00 . A A . 102 ARG HA 1 1
23 25826 1 1 12 ARG HB2 H 50.591 -4.978 8.261 1.00 . A A . 102 ARG HB2 1 1
23 25827 1 1 12 ARG HB3 H 49.706 -3.466 8.055 1.00 . A A . 102 ARG HB3 1 1
23 25828 1 1 12 ARG HD2 H 48.901 -6.262 8.810 1.00 . A A . 102 ARG HD2 1 1
23 25829 1 1 12 ARG HD3 H 47.669 -6.775 7.663 1.00 . A A . 102 ARG HD3 1 1
23 25830 1 1 12 ARG HE H 50.272 -7.220 6.592 1.00 . A A . 102 ARG HE 1 1
23 25831 1 1 12 ARG HG2 H 47.971 -4.528 7.089 1.00 . A A . 102 ARG HG2 1 1
23 25832 1 1 12 ARG HG3 H 49.039 -5.349 5.950 1.00 . A A . 102 ARG HG3 1 1
23 25833 1 1 12 ARG HH11 H 47.987 -8.358 8.930 1.00 . A A . 102 ARG HH11 1 1
23 25834 1 1 12 ARG HH12 H 48.558 -9.993 8.895 1.00 . A A . 102 ARG HH12 1 1
23 25835 1 1 12 ARG HH21 H 51.023 -9.365 6.539 1.00 . A A . 102 ARG HH21 1 1
23 25836 1 1 12 ARG HH22 H 50.277 -10.563 7.543 1.00 . A A . 102 ARG HH22 1 1
23 25837 1 1 12 ARG N N 52.091 -3.135 6.909 1.00 . A A . 102 ARG N 1 1
23 25838 1 1 12 ARG NE N 49.595 -7.461 7.258 1.00 . A A . 102 ARG NE 1 1
23 25839 1 1 12 ARG NH1 N 48.617 -9.049 8.573 1.00 . A A . 102 ARG NH1 1 1
23 25840 1 1 12 ARG NH2 N 50.336 -9.619 7.220 1.00 . A A . 102 ARG NH2 1 1
23 25841 1 1 12 ARG O O 49.585 -3.780 4.474 1.00 . A A . 102 ARG O 1 1
23 25842 1 1 13 MET C C 50.267 -1.029 3.186 1.00 . A A . 103 MET C 1 1
23 25843 1 1 13 MET CA C 49.557 -1.008 4.535 1.00 . A A . 103 MET CA 1 1
23 25844 1 1 13 MET CB C 49.531 0.425 5.065 1.00 . A A . 103 MET CB 1 1
23 25845 1 1 13 MET CE C 48.100 1.893 2.249 1.00 . A A . 103 MET CE 1 1
23 25846 1 1 13 MET CG C 48.152 1.034 4.821 1.00 . A A . 103 MET CG 1 1
23 25847 1 1 13 MET H H 50.775 -1.473 6.202 1.00 . A A . 103 MET H 1 1
23 25848 1 1 13 MET HA H 48.544 -1.359 4.411 1.00 . A A . 103 MET HA 1 1
23 25849 1 1 13 MET HB2 H 49.740 0.419 6.125 1.00 . A A . 103 MET HB2 1 1
23 25850 1 1 13 MET HB3 H 50.279 1.011 4.554 1.00 . A A . 103 MET HB3 1 1
23 25851 1 1 13 MET HE1 H 49.048 1.886 1.728 1.00 . A A . 103 MET HE1 1 1
23 25852 1 1 13 MET HE2 H 47.396 2.498 1.701 1.00 . A A . 103 MET HE2 1 1
23 25853 1 1 13 MET HE3 H 47.720 0.884 2.331 1.00 . A A . 103 MET HE3 1 1
23 25854 1 1 13 MET HG2 H 47.552 0.344 4.248 1.00 . A A . 103 MET HG2 1 1
23 25855 1 1 13 MET HG3 H 47.674 1.229 5.769 1.00 . A A . 103 MET HG3 1 1
23 25856 1 1 13 MET N N 50.254 -1.875 5.475 1.00 . A A . 103 MET N 1 1
23 25857 1 1 13 MET O O 49.697 -0.669 2.156 1.00 . A A . 103 MET O 1 1
23 25858 1 1 13 MET SD S 48.332 2.584 3.905 1.00 . A A . 103 MET SD 1 1
23 25859 1 1 14 PHE C C 52.252 -2.938 1.407 1.00 . A A . 104 PHE C 1 1
23 25860 1 1 14 PHE CA C 52.330 -1.535 2.000 1.00 . A A . 104 PHE CA 1 1
23 25861 1 1 14 PHE CB C 53.791 -1.203 2.316 1.00 . A A . 104 PHE CB 1 1
23 25862 1 1 14 PHE CD1 C 54.361 -1.110 -0.140 1.00 . A A . 104 PHE CD1 1 1
23 25863 1 1 14 PHE CD2 C 55.097 0.697 1.299 1.00 . A A . 104 PHE CD2 1 1
23 25864 1 1 14 PHE CE1 C 54.956 -0.477 -1.239 1.00 . A A . 104 PHE CE1 1 1
23 25865 1 1 14 PHE CE2 C 55.692 1.329 0.201 1.00 . A A . 104 PHE CE2 1 1
23 25866 1 1 14 PHE CG C 54.431 -0.523 1.128 1.00 . A A . 104 PHE CG 1 1
23 25867 1 1 14 PHE CZ C 55.621 0.743 -1.068 1.00 . A A . 104 PHE CZ 1 1
23 25868 1 1 14 PHE H H 51.918 -1.730 4.068 1.00 . A A . 104 PHE H 1 1
23 25869 1 1 14 PHE HA H 51.954 -0.823 1.280 1.00 . A A . 104 PHE HA 1 1
23 25870 1 1 14 PHE HB2 H 53.831 -0.543 3.170 1.00 . A A . 104 PHE HB2 1 1
23 25871 1 1 14 PHE HB3 H 54.327 -2.113 2.542 1.00 . A A . 104 PHE HB3 1 1
23 25872 1 1 14 PHE HD1 H 53.848 -2.050 -0.272 1.00 . A A . 104 PHE HD1 1 1
23 25873 1 1 14 PHE HD2 H 55.152 1.150 2.277 1.00 . A A . 104 PHE HD2 1 1
23 25874 1 1 14 PHE HE1 H 54.901 -0.930 -2.218 1.00 . A A . 104 PHE HE1 1 1
23 25875 1 1 14 PHE HE2 H 56.206 2.270 0.333 1.00 . A A . 104 PHE HE2 1 1
23 25876 1 1 14 PHE HZ H 56.079 1.232 -1.915 1.00 . A A . 104 PHE HZ 1 1
23 25877 1 1 14 PHE N N 51.524 -1.458 3.214 1.00 . A A . 104 PHE N 1 1
23 25878 1 1 14 PHE O O 52.108 -3.112 0.197 1.00 . A A . 104 PHE O 1 1
23 25879 1 1 15 ASP C C 50.880 -5.681 1.370 1.00 . A A . 105 ASP C 1 1
23 25880 1 1 15 ASP CA C 52.287 -5.330 1.839 1.00 . A A . 105 ASP CA 1 1
23 25881 1 1 15 ASP CB C 52.679 -6.271 2.981 1.00 . A A . 105 ASP CB 1 1
23 25882 1 1 15 ASP CG C 53.504 -7.429 2.429 1.00 . A A . 105 ASP CG 1 1
23 25883 1 1 15 ASP H H 52.460 -3.739 3.231 1.00 . A A . 105 ASP H 1 1
23 25884 1 1 15 ASP HA H 52.976 -5.471 1.020 1.00 . A A . 105 ASP HA 1 1
23 25885 1 1 15 ASP HB2 H 53.262 -5.728 3.710 1.00 . A A . 105 ASP HB2 1 1
23 25886 1 1 15 ASP HB3 H 51.787 -6.658 3.450 1.00 . A A . 105 ASP HB3 1 1
23 25887 1 1 15 ASP N N 52.348 -3.939 2.279 1.00 . A A . 105 ASP N 1 1
23 25888 1 1 15 ASP O O 49.949 -5.780 2.170 1.00 . A A . 105 ASP O 1 1
23 25889 1 1 15 ASP OD1 O 54.701 -7.256 2.275 1.00 . A A . 105 ASP OD1 1 1
23 25890 1 1 15 ASP OD2 O 52.926 -8.472 2.171 1.00 . A A . 105 ASP OD2 1 1
23 25891 1 1 16 LYS C C 49.492 -7.634 -1.094 1.00 . A A . 106 LYS C 1 1
23 25892 1 1 16 LYS CA C 49.441 -6.227 -0.508 1.00 . A A . 106 LYS CA 1 1
23 25893 1 1 16 LYS CB C 49.051 -5.237 -1.609 1.00 . A A . 106 LYS CB 1 1
23 25894 1 1 16 LYS CD C 49.923 -3.668 -3.346 1.00 . A A . 106 LYS CD 1 1
23 25895 1 1 16 LYS CE C 49.691 -4.360 -4.691 1.00 . A A . 106 LYS CE 1 1
23 25896 1 1 16 LYS CG C 50.312 -4.711 -2.297 1.00 . A A . 106 LYS CG 1 1
23 25897 1 1 16 LYS H H 51.517 -5.791 -0.525 1.00 . A A . 106 LYS H 1 1
23 25898 1 1 16 LYS HA H 48.694 -6.197 0.271 1.00 . A A . 106 LYS HA 1 1
23 25899 1 1 16 LYS HB2 H 48.425 -5.735 -2.335 1.00 . A A . 106 LYS HB2 1 1
23 25900 1 1 16 LYS HB3 H 48.510 -4.410 -1.174 1.00 . A A . 106 LYS HB3 1 1
23 25901 1 1 16 LYS HD2 H 49.017 -3.166 -3.037 1.00 . A A . 106 LYS HD2 1 1
23 25902 1 1 16 LYS HD3 H 50.719 -2.946 -3.448 1.00 . A A . 106 LYS HD3 1 1
23 25903 1 1 16 LYS HE2 H 50.410 -3.998 -5.411 1.00 . A A . 106 LYS HE2 1 1
23 25904 1 1 16 LYS HE3 H 49.808 -5.427 -4.571 1.00 . A A . 106 LYS HE3 1 1
23 25905 1 1 16 LYS HG2 H 50.960 -4.258 -1.561 1.00 . A A . 106 LYS HG2 1 1
23 25906 1 1 16 LYS HG3 H 50.828 -5.528 -2.778 1.00 . A A . 106 LYS HG3 1 1
23 25907 1 1 16 LYS HZ1 H 47.970 -3.188 -4.726 1.00 . A A . 106 LYS HZ1 1 1
23 25908 1 1 16 LYS HZ2 H 47.682 -4.851 -4.922 1.00 . A A . 106 LYS HZ2 1 1
23 25909 1 1 16 LYS HZ3 H 48.324 -3.941 -6.204 1.00 . A A . 106 LYS HZ3 1 1
23 25910 1 1 16 LYS N N 50.738 -5.876 0.063 1.00 . A A . 106 LYS N 1 1
23 25911 1 1 16 LYS NZ N 48.313 -4.063 -5.172 1.00 . A A . 106 LYS NZ 1 1
23 25912 1 1 16 LYS O O 48.613 -8.041 -1.854 1.00 . A A . 106 LYS O 1 1
23 25913 1 1 17 ASN C C 50.683 -10.725 -0.058 1.00 . A A . 107 ASN C 1 1
23 25914 1 1 17 ASN CA C 50.714 -9.736 -1.221 1.00 . A A . 107 ASN CA 1 1
23 25915 1 1 17 ASN CB C 52.047 -9.890 -1.970 1.00 . A A . 107 ASN CB 1 1
23 25916 1 1 17 ASN CG C 52.917 -8.650 -1.767 1.00 . A A . 107 ASN CG 1 1
23 25917 1 1 17 ASN H H 51.209 -7.991 -0.124 1.00 . A A . 107 ASN H 1 1
23 25918 1 1 17 ASN HA H 49.906 -9.969 -1.898 1.00 . A A . 107 ASN HA 1 1
23 25919 1 1 17 ASN HB2 H 52.570 -10.758 -1.596 1.00 . A A . 107 ASN HB2 1 1
23 25920 1 1 17 ASN HB3 H 51.851 -10.018 -3.024 1.00 . A A . 107 ASN HB3 1 1
23 25921 1 1 17 ASN HD21 H 53.209 -8.993 0.166 1.00 . A A . 107 ASN HD21 1 1
23 25922 1 1 17 ASN HD22 H 53.957 -7.598 -0.445 1.00 . A A . 107 ASN HD22 1 1
23 25923 1 1 17 ASN N N 50.540 -8.371 -0.731 1.00 . A A . 107 ASN N 1 1
23 25924 1 1 17 ASN ND2 N 53.402 -8.393 -0.584 1.00 . A A . 107 ASN ND2 1 1
23 25925 1 1 17 ASN O O 50.499 -11.927 -0.250 1.00 . A A . 107 ASN O 1 1
23 25926 1 1 17 ASN OD1 O 53.164 -7.897 -2.709 1.00 . A A . 107 ASN OD1 1 1
23 25927 1 1 18 ALA C C 52.111 -11.908 2.400 1.00 . A A . 108 ALA C 1 1
23 25928 1 1 18 ALA CA C 50.854 -11.046 2.346 1.00 . A A . 108 ALA CA 1 1
23 25929 1 1 18 ALA CB C 49.624 -11.956 2.351 1.00 . A A . 108 ALA CB 1 1
23 25930 1 1 18 ALA H H 51.005 -9.238 1.246 1.00 . A A . 108 ALA H 1 1
23 25931 1 1 18 ALA HA H 50.824 -10.414 3.221 1.00 . A A . 108 ALA HA 1 1
23 25932 1 1 18 ALA HB1 H 49.876 -12.903 1.897 1.00 . A A . 108 ALA HB1 1 1
23 25933 1 1 18 ALA HB2 H 48.828 -11.488 1.790 1.00 . A A . 108 ALA HB2 1 1
23 25934 1 1 18 ALA HB3 H 49.301 -12.119 3.368 1.00 . A A . 108 ALA HB3 1 1
23 25935 1 1 18 ALA N N 50.864 -10.203 1.153 1.00 . A A . 108 ALA N 1 1
23 25936 1 1 18 ALA O O 52.043 -13.116 2.630 1.00 . A A . 108 ALA O 1 1
23 25937 1 1 19 ASP C C 55.432 -11.450 3.322 1.00 . A A . 109 ASP C 1 1
23 25938 1 1 19 ASP CA C 54.532 -11.996 2.217 1.00 . A A . 109 ASP CA 1 1
23 25939 1 1 19 ASP CB C 55.254 -11.874 0.872 1.00 . A A . 109 ASP CB 1 1
23 25940 1 1 19 ASP CG C 55.572 -10.411 0.589 1.00 . A A . 109 ASP CG 1 1
23 25941 1 1 19 ASP H H 53.256 -10.311 2.009 1.00 . A A . 109 ASP H 1 1
23 25942 1 1 19 ASP HA H 54.335 -13.039 2.412 1.00 . A A . 109 ASP HA 1 1
23 25943 1 1 19 ASP HB2 H 56.172 -12.443 0.905 1.00 . A A . 109 ASP HB2 1 1
23 25944 1 1 19 ASP HB3 H 54.620 -12.261 0.087 1.00 . A A . 109 ASP HB3 1 1
23 25945 1 1 19 ASP N N 53.262 -11.275 2.187 1.00 . A A . 109 ASP N 1 1
23 25946 1 1 19 ASP O O 56.388 -12.102 3.741 1.00 . A A . 109 ASP O 1 1
23 25947 1 1 19 ASP OD1 O 55.030 -9.563 1.279 1.00 . A A . 109 ASP OD1 1 1
23 25948 1 1 19 ASP OD2 O 56.355 -10.159 -0.312 1.00 . A A . 109 ASP OD2 1 1
23 25949 1 1 20 GLY C C 57.210 -9.060 4.316 1.00 . A A . 110 GLY C 1 1
23 25950 1 1 20 GLY CA C 55.899 -9.624 4.858 1.00 . A A . 110 GLY CA 1 1
23 25951 1 1 20 GLY H H 54.339 -9.773 3.427 1.00 . A A . 110 GLY H 1 1
23 25952 1 1 20 GLY HA2 H 55.324 -8.823 5.301 1.00 . A A . 110 GLY HA2 1 1
23 25953 1 1 20 GLY HA3 H 56.120 -10.362 5.614 1.00 . A A . 110 GLY HA3 1 1
23 25954 1 1 20 GLY N N 55.114 -10.247 3.795 1.00 . A A . 110 GLY N 1 1
23 25955 1 1 20 GLY O O 58.043 -8.558 5.070 1.00 . A A . 110 GLY O 1 1
23 25956 1 1 21 TYR C C 58.253 -7.768 1.171 1.00 . A A . 111 TYR C 1 1
23 25957 1 1 21 TYR CA C 58.599 -8.640 2.370 1.00 . A A . 111 TYR CA 1 1
23 25958 1 1 21 TYR CB C 59.486 -9.793 1.900 1.00 . A A . 111 TYR CB 1 1
23 25959 1 1 21 TYR CD1 C 61.463 -9.867 3.456 1.00 . A A . 111 TYR CD1 1 1
23 25960 1 1 21 TYR CD2 C 59.646 -11.434 3.803 1.00 . A A . 111 TYR CD2 1 1
23 25961 1 1 21 TYR CE1 C 62.141 -10.410 4.553 1.00 . A A . 111 TYR CE1 1 1
23 25962 1 1 21 TYR CE2 C 60.323 -11.977 4.900 1.00 . A A . 111 TYR CE2 1 1
23 25963 1 1 21 TYR CG C 60.216 -10.379 3.082 1.00 . A A . 111 TYR CG 1 1
23 25964 1 1 21 TYR CZ C 61.571 -11.465 5.276 1.00 . A A . 111 TYR CZ 1 1
23 25965 1 1 21 TYR H H 56.689 -9.556 2.447 1.00 . A A . 111 TYR H 1 1
23 25966 1 1 21 TYR HA H 59.148 -8.049 3.088 1.00 . A A . 111 TYR HA 1 1
23 25967 1 1 21 TYR HB2 H 58.874 -10.555 1.439 1.00 . A A . 111 TYR HB2 1 1
23 25968 1 1 21 TYR HB3 H 60.204 -9.425 1.182 1.00 . A A . 111 TYR HB3 1 1
23 25969 1 1 21 TYR HD1 H 61.902 -9.053 2.898 1.00 . A A . 111 TYR HD1 1 1
23 25970 1 1 21 TYR HD2 H 58.683 -11.828 3.513 1.00 . A A . 111 TYR HD2 1 1
23 25971 1 1 21 TYR HE1 H 63.103 -10.014 4.842 1.00 . A A . 111 TYR HE1 1 1
23 25972 1 1 21 TYR HE2 H 59.884 -12.791 5.458 1.00 . A A . 111 TYR HE2 1 1
23 25973 1 1 21 TYR HH H 62.482 -11.281 6.943 1.00 . A A . 111 TYR HH 1 1
23 25974 1 1 21 TYR N N 57.384 -9.147 3.001 1.00 . A A . 111 TYR N 1 1
23 25975 1 1 21 TYR O O 58.130 -8.255 0.047 1.00 . A A . 111 TYR O 1 1
23 25976 1 1 21 TYR OH O 62.240 -12.001 6.357 1.00 . A A . 111 TYR OH 1 1
23 25977 1 1 22 ILE C C 58.847 -5.607 -0.737 1.00 . A A . 112 ILE C 1 1
23 25978 1 1 22 ILE CA C 57.775 -5.547 0.339 1.00 . A A . 112 ILE CA 1 1
23 25979 1 1 22 ILE CB C 57.669 -4.114 0.860 1.00 . A A . 112 ILE CB 1 1
23 25980 1 1 22 ILE CD1 C 56.805 -3.469 3.105 1.00 . A A . 112 ILE CD1 1 1
23 25981 1 1 22 ILE CG1 C 56.414 -3.985 1.722 1.00 . A A . 112 ILE CG1 1 1
23 25982 1 1 22 ILE CG2 C 57.581 -3.137 -0.319 1.00 . A A . 112 ILE CG2 1 1
23 25983 1 1 22 ILE H H 58.214 -6.133 2.331 1.00 . A A . 112 ILE H 1 1
23 25984 1 1 22 ILE HA H 56.828 -5.833 -0.092 1.00 . A A . 112 ILE HA 1 1
23 25985 1 1 22 ILE HB H 58.541 -3.881 1.454 1.00 . A A . 112 ILE HB 1 1
23 25986 1 1 22 ILE HD11 H 56.630 -2.405 3.154 1.00 . A A . 112 ILE HD11 1 1
23 25987 1 1 22 ILE HD12 H 57.852 -3.671 3.279 1.00 . A A . 112 ILE HD12 1 1
23 25988 1 1 22 ILE HD13 H 56.211 -3.968 3.856 1.00 . A A . 112 ILE HD13 1 1
23 25989 1 1 22 ILE HG12 H 55.726 -3.292 1.259 1.00 . A A . 112 ILE HG12 1 1
23 25990 1 1 22 ILE HG13 H 55.943 -4.951 1.821 1.00 . A A . 112 ILE HG13 1 1
23 25991 1 1 22 ILE HG21 H 57.650 -3.682 -1.249 1.00 . A A . 112 ILE HG21 1 1
23 25992 1 1 22 ILE HG22 H 58.391 -2.427 -0.259 1.00 . A A . 112 ILE HG22 1 1
23 25993 1 1 22 ILE HG23 H 56.639 -2.612 -0.280 1.00 . A A . 112 ILE HG23 1 1
23 25994 1 1 22 ILE N N 58.101 -6.471 1.417 1.00 . A A . 112 ILE N 1 1
23 25995 1 1 22 ILE O O 60.043 -5.640 -0.448 1.00 . A A . 112 ILE O 1 1
23 25996 1 1 23 ASP C C 59.048 -4.499 -4.053 1.00 . A A . 113 ASP C 1 1
23 25997 1 1 23 ASP CA C 59.320 -5.664 -3.113 1.00 . A A . 113 ASP CA 1 1
23 25998 1 1 23 ASP CB C 59.180 -6.980 -3.893 1.00 . A A . 113 ASP CB 1 1
23 25999 1 1 23 ASP CG C 57.898 -7.703 -3.487 1.00 . A A . 113 ASP CG 1 1
23 26000 1 1 23 ASP H H 57.434 -5.580 -2.145 1.00 . A A . 113 ASP H 1 1
23 26001 1 1 23 ASP HA H 60.331 -5.584 -2.742 1.00 . A A . 113 ASP HA 1 1
23 26002 1 1 23 ASP HB2 H 59.150 -6.766 -4.951 1.00 . A A . 113 ASP HB2 1 1
23 26003 1 1 23 ASP HB3 H 60.029 -7.613 -3.680 1.00 . A A . 113 ASP HB3 1 1
23 26004 1 1 23 ASP N N 58.399 -5.615 -1.983 1.00 . A A . 113 ASP N 1 1
23 26005 1 1 23 ASP O O 58.311 -3.572 -3.718 1.00 . A A . 113 ASP O 1 1
23 26006 1 1 23 ASP OD1 O 57.910 -8.354 -2.456 1.00 . A A . 113 ASP OD1 1 1
23 26007 1 1 23 ASP OD2 O 56.924 -7.595 -4.215 1.00 . A A . 113 ASP OD2 1 1
23 26008 1 1 24 LEU C C 58.082 -3.598 -6.851 1.00 . A A . 114 LEU C 1 1
23 26009 1 1 24 LEU CA C 59.462 -3.490 -6.212 1.00 . A A . 114 LEU CA 1 1
23 26010 1 1 24 LEU CB C 60.527 -3.570 -7.303 1.00 . A A . 114 LEU CB 1 1
23 26011 1 1 24 LEU CD1 C 62.908 -3.020 -7.795 1.00 . A A . 114 LEU CD1 1 1
23 26012 1 1 24 LEU CD2 C 61.317 -1.205 -7.167 1.00 . A A . 114 LEU CD2 1 1
23 26013 1 1 24 LEU CG C 61.702 -2.667 -6.930 1.00 . A A . 114 LEU CG 1 1
23 26014 1 1 24 LEU H H 60.228 -5.314 -5.449 1.00 . A A . 114 LEU H 1 1
23 26015 1 1 24 LEU HA H 59.547 -2.537 -5.711 1.00 . A A . 114 LEU HA 1 1
23 26016 1 1 24 LEU HB2 H 60.870 -4.590 -7.398 1.00 . A A . 114 LEU HB2 1 1
23 26017 1 1 24 LEU HB3 H 60.107 -3.242 -8.242 1.00 . A A . 114 LEU HB3 1 1
23 26018 1 1 24 LEU HD11 H 62.581 -3.597 -8.647 1.00 . A A . 114 LEU HD11 1 1
23 26019 1 1 24 LEU HD12 H 63.609 -3.601 -7.215 1.00 . A A . 114 LEU HD12 1 1
23 26020 1 1 24 LEU HD13 H 63.385 -2.113 -8.135 1.00 . A A . 114 LEU HD13 1 1
23 26021 1 1 24 LEU HD21 H 60.267 -1.070 -6.953 1.00 . A A . 114 LEU HD21 1 1
23 26022 1 1 24 LEU HD22 H 61.511 -0.945 -8.197 1.00 . A A . 114 LEU HD22 1 1
23 26023 1 1 24 LEU HD23 H 61.902 -0.569 -6.519 1.00 . A A . 114 LEU HD23 1 1
23 26024 1 1 24 LEU HG H 61.950 -2.812 -5.888 1.00 . A A . 114 LEU HG 1 1
23 26025 1 1 24 LEU N N 59.651 -4.552 -5.233 1.00 . A A . 114 LEU N 1 1
23 26026 1 1 24 LEU O O 57.555 -2.628 -7.394 1.00 . A A . 114 LEU O 1 1
23 26027 1 1 25 GLU C C 55.129 -4.200 -6.619 1.00 . A A . 115 GLU C 1 1
23 26028 1 1 25 GLU CA C 56.181 -5.023 -7.354 1.00 . A A . 115 GLU CA 1 1
23 26029 1 1 25 GLU CB C 55.806 -6.504 -7.263 1.00 . A A . 115 GLU CB 1 1
23 26030 1 1 25 GLU CD C 56.567 -8.741 -8.061 1.00 . A A . 115 GLU CD 1 1
23 26031 1 1 25 GLU CG C 57.027 -7.363 -7.599 1.00 . A A . 115 GLU CG 1 1
23 26032 1 1 25 GLU H H 57.970 -5.530 -6.333 1.00 . A A . 115 GLU H 1 1
23 26033 1 1 25 GLU HA H 56.194 -4.730 -8.393 1.00 . A A . 115 GLU HA 1 1
23 26034 1 1 25 GLU HB2 H 55.472 -6.729 -6.260 1.00 . A A . 115 GLU HB2 1 1
23 26035 1 1 25 GLU HB3 H 55.014 -6.718 -7.963 1.00 . A A . 115 GLU HB3 1 1
23 26036 1 1 25 GLU HG2 H 57.594 -6.889 -8.387 1.00 . A A . 115 GLU HG2 1 1
23 26037 1 1 25 GLU HG3 H 57.647 -7.467 -6.722 1.00 . A A . 115 GLU HG3 1 1
23 26038 1 1 25 GLU N N 57.503 -4.793 -6.779 1.00 . A A . 115 GLU N 1 1
23 26039 1 1 25 GLU O O 54.139 -3.762 -7.205 1.00 . A A . 115 GLU O 1 1
23 26040 1 1 25 GLU OE1 O 55.432 -9.090 -7.783 1.00 . A A . 115 GLU OE1 1 1
23 26041 1 1 25 GLU OE2 O 57.358 -9.429 -8.686 1.00 . A A . 115 GLU OE2 1 1
23 26042 1 1 26 GLU C C 54.838 -1.760 -4.454 1.00 . A A . 116 GLU C 1 1
23 26043 1 1 26 GLU CA C 54.419 -3.225 -4.511 1.00 . A A . 116 GLU CA 1 1
23 26044 1 1 26 GLU CB C 54.365 -3.780 -3.087 1.00 . A A . 116 GLU CB 1 1
23 26045 1 1 26 GLU CD C 54.858 -5.976 -2.012 1.00 . A A . 116 GLU CD 1 1
23 26046 1 1 26 GLU CG C 54.094 -5.285 -3.136 1.00 . A A . 116 GLU CG 1 1
23 26047 1 1 26 GLU H H 56.159 -4.370 -4.909 1.00 . A A . 116 GLU H 1 1
23 26048 1 1 26 GLU HA H 53.434 -3.292 -4.949 1.00 . A A . 116 GLU HA 1 1
23 26049 1 1 26 GLU HB2 H 55.309 -3.598 -2.594 1.00 . A A . 116 GLU HB2 1 1
23 26050 1 1 26 GLU HB3 H 53.573 -3.291 -2.540 1.00 . A A . 116 GLU HB3 1 1
23 26051 1 1 26 GLU HG2 H 53.036 -5.464 -3.016 1.00 . A A . 116 GLU HG2 1 1
23 26052 1 1 26 GLU HG3 H 54.421 -5.679 -4.087 1.00 . A A . 116 GLU HG3 1 1
23 26053 1 1 26 GLU N N 55.354 -3.996 -5.324 1.00 . A A . 116 GLU N 1 1
23 26054 1 1 26 GLU O O 54.012 -0.873 -4.240 1.00 . A A . 116 GLU O 1 1
23 26055 1 1 26 GLU OE1 O 54.556 -5.703 -0.862 1.00 . A A . 116 GLU OE1 1 1
23 26056 1 1 26 GLU OE2 O 55.734 -6.769 -2.318 1.00 . A A . 116 GLU OE2 1 1
23 26057 1 1 27 LEU C C 56.187 0.622 -5.841 1.00 . A A . 117 LEU C 1 1
23 26058 1 1 27 LEU CA C 56.646 -0.151 -4.609 1.00 . A A . 117 LEU CA 1 1
23 26059 1 1 27 LEU CB C 58.175 -0.150 -4.552 1.00 . A A . 117 LEU CB 1 1
23 26060 1 1 27 LEU CD1 C 59.103 -0.851 -2.340 1.00 . A A . 117 LEU CD1 1 1
23 26061 1 1 27 LEU CD2 C 59.770 1.343 -3.333 1.00 . A A . 117 LEU CD2 1 1
23 26062 1 1 27 LEU CG C 58.625 0.339 -3.174 1.00 . A A . 117 LEU CG 1 1
23 26063 1 1 27 LEU H H 56.745 -2.262 -4.809 1.00 . A A . 117 LEU H 1 1
23 26064 1 1 27 LEU HA H 56.266 0.342 -3.727 1.00 . A A . 117 LEU HA 1 1
23 26065 1 1 27 LEU HB2 H 58.542 -1.153 -4.719 1.00 . A A . 117 LEU HB2 1 1
23 26066 1 1 27 LEU HB3 H 58.565 0.509 -5.312 1.00 . A A . 117 LEU HB3 1 1
23 26067 1 1 27 LEU HD11 H 59.018 -0.612 -1.290 1.00 . A A . 117 LEU HD11 1 1
23 26068 1 1 27 LEU HD12 H 60.134 -1.067 -2.577 1.00 . A A . 117 LEU HD12 1 1
23 26069 1 1 27 LEU HD13 H 58.494 -1.715 -2.562 1.00 . A A . 117 LEU HD13 1 1
23 26070 1 1 27 LEU HD21 H 60.690 0.898 -2.984 1.00 . A A . 117 LEU HD21 1 1
23 26071 1 1 27 LEU HD22 H 59.555 2.229 -2.753 1.00 . A A . 117 LEU HD22 1 1
23 26072 1 1 27 LEU HD23 H 59.872 1.610 -4.375 1.00 . A A . 117 LEU HD23 1 1
23 26073 1 1 27 LEU HG H 57.793 0.815 -2.675 1.00 . A A . 117 LEU HG 1 1
23 26074 1 1 27 LEU N N 56.131 -1.516 -4.644 1.00 . A A . 117 LEU N 1 1
23 26075 1 1 27 LEU O O 55.597 1.696 -5.732 1.00 . A A . 117 LEU O 1 1
23 26076 1 1 28 LYS C C 54.642 1.253 -8.142 1.00 . A A . 118 LYS C 1 1
23 26077 1 1 28 LYS CA C 56.060 0.708 -8.263 1.00 . A A . 118 LYS CA 1 1
23 26078 1 1 28 LYS CB C 56.106 -0.285 -9.425 1.00 . A A . 118 LYS CB 1 1
23 26079 1 1 28 LYS CD C 57.526 -2.005 -10.543 1.00 . A A . 118 LYS CD 1 1
23 26080 1 1 28 LYS CE C 58.955 -2.504 -10.752 1.00 . A A . 118 LYS CE 1 1
23 26081 1 1 28 LYS CG C 57.540 -0.772 -9.637 1.00 . A A . 118 LYS CG 1 1
23 26082 1 1 28 LYS H H 56.928 -0.799 -7.044 1.00 . A A . 118 LYS H 1 1
23 26083 1 1 28 LYS HA H 56.736 1.523 -8.470 1.00 . A A . 118 LYS HA 1 1
23 26084 1 1 28 LYS HB2 H 55.469 -1.129 -9.201 1.00 . A A . 118 LYS HB2 1 1
23 26085 1 1 28 LYS HB3 H 55.757 0.199 -10.325 1.00 . A A . 118 LYS HB3 1 1
23 26086 1 1 28 LYS HD2 H 56.935 -2.784 -10.081 1.00 . A A . 118 LYS HD2 1 1
23 26087 1 1 28 LYS HD3 H 57.094 -1.744 -11.497 1.00 . A A . 118 LYS HD3 1 1
23 26088 1 1 28 LYS HE2 H 59.582 -2.153 -9.946 1.00 . A A . 118 LYS HE2 1 1
23 26089 1 1 28 LYS HE3 H 58.961 -3.584 -10.769 1.00 . A A . 118 LYS HE3 1 1
23 26090 1 1 28 LYS HG2 H 58.122 0.011 -10.101 1.00 . A A . 118 LYS HG2 1 1
23 26091 1 1 28 LYS HG3 H 57.978 -1.031 -8.685 1.00 . A A . 118 LYS HG3 1 1
23 26092 1 1 28 LYS HZ1 H 59.581 -0.953 -11.993 1.00 . A A . 118 LYS HZ1 1 1
23 26093 1 1 28 LYS HZ2 H 58.808 -2.226 -12.811 1.00 . A A . 118 LYS HZ2 1 1
23 26094 1 1 28 LYS HZ3 H 60.400 -2.415 -12.250 1.00 . A A . 118 LYS HZ3 1 1
23 26095 1 1 28 LYS N N 56.459 0.061 -7.016 1.00 . A A . 118 LYS N 1 1
23 26096 1 1 28 LYS NZ N 59.476 -1.985 -12.049 1.00 . A A . 118 LYS NZ 1 1
23 26097 1 1 28 LYS O O 54.320 2.315 -8.676 1.00 . A A . 118 LYS O 1 1
23 26098 1 1 29 ILE C C 52.315 2.084 -6.271 1.00 . A A . 119 ILE C 1 1
23 26099 1 1 29 ILE CA C 52.407 0.915 -7.250 1.00 . A A . 119 ILE CA 1 1
23 26100 1 1 29 ILE CB C 51.576 -0.258 -6.720 1.00 . A A . 119 ILE CB 1 1
23 26101 1 1 29 ILE CD1 C 51.489 -2.693 -7.276 1.00 . A A . 119 ILE CD1 1 1
23 26102 1 1 29 ILE CG1 C 51.368 -1.278 -7.842 1.00 . A A . 119 ILE CG1 1 1
23 26103 1 1 29 ILE CG2 C 50.214 0.248 -6.237 1.00 . A A . 119 ILE CG2 1 1
23 26104 1 1 29 ILE H H 54.110 -0.331 -7.040 1.00 . A A . 119 ILE H 1 1
23 26105 1 1 29 ILE HA H 52.003 1.222 -8.202 1.00 . A A . 119 ILE HA 1 1
23 26106 1 1 29 ILE HB H 52.098 -0.726 -5.898 1.00 . A A . 119 ILE HB 1 1
23 26107 1 1 29 ILE HD11 H 52.096 -2.674 -6.383 1.00 . A A . 119 ILE HD11 1 1
23 26108 1 1 29 ILE HD12 H 51.950 -3.337 -8.012 1.00 . A A . 119 ILE HD12 1 1
23 26109 1 1 29 ILE HD13 H 50.506 -3.069 -7.036 1.00 . A A . 119 ILE HD13 1 1
23 26110 1 1 29 ILE HG12 H 50.386 -1.144 -8.273 1.00 . A A . 119 ILE HG12 1 1
23 26111 1 1 29 ILE HG13 H 52.119 -1.132 -8.605 1.00 . A A . 119 ILE HG13 1 1
23 26112 1 1 29 ILE HG21 H 50.268 0.475 -5.183 1.00 . A A . 119 ILE HG21 1 1
23 26113 1 1 29 ILE HG22 H 49.468 -0.514 -6.405 1.00 . A A . 119 ILE HG22 1 1
23 26114 1 1 29 ILE HG23 H 49.948 1.140 -6.784 1.00 . A A . 119 ILE HG23 1 1
23 26115 1 1 29 ILE N N 53.796 0.508 -7.437 1.00 . A A . 119 ILE N 1 1
23 26116 1 1 29 ILE O O 51.579 3.044 -6.497 1.00 . A A . 119 ILE O 1 1
23 26117 1 1 30 MET C C 53.852 4.260 -4.641 1.00 . A A . 120 MET C 1 1
23 26118 1 1 30 MET CA C 53.057 3.045 -4.167 1.00 . A A . 120 MET CA 1 1
23 26119 1 1 30 MET CB C 53.656 2.534 -2.855 1.00 . A A . 120 MET CB 1 1
23 26120 1 1 30 MET CE C 50.861 1.405 -0.164 1.00 . A A . 120 MET CE 1 1
23 26121 1 1 30 MET CG C 52.649 2.738 -1.721 1.00 . A A . 120 MET CG 1 1
23 26122 1 1 30 MET H H 53.632 1.200 -5.045 1.00 . A A . 120 MET H 1 1
23 26123 1 1 30 MET HA H 52.036 3.346 -3.988 1.00 . A A . 120 MET HA 1 1
23 26124 1 1 30 MET HB2 H 53.884 1.482 -2.950 1.00 . A A . 120 MET HB2 1 1
23 26125 1 1 30 MET HB3 H 54.559 3.081 -2.634 1.00 . A A . 120 MET HB3 1 1
23 26126 1 1 30 MET HE1 H 50.793 1.195 0.894 1.00 . A A . 120 MET HE1 1 1
23 26127 1 1 30 MET HE2 H 50.248 0.705 -0.707 1.00 . A A . 120 MET HE2 1 1
23 26128 1 1 30 MET HE3 H 50.515 2.411 -0.360 1.00 . A A . 120 MET HE3 1 1
23 26129 1 1 30 MET HG2 H 52.955 3.578 -1.115 1.00 . A A . 120 MET HG2 1 1
23 26130 1 1 30 MET HG3 H 51.672 2.932 -2.138 1.00 . A A . 120 MET HG3 1 1
23 26131 1 1 30 MET N N 53.066 1.990 -5.177 1.00 . A A . 120 MET N 1 1
23 26132 1 1 30 MET O O 53.944 5.268 -3.941 1.00 . A A . 120 MET O 1 1
23 26133 1 1 30 MET SD S 52.583 1.246 -0.697 1.00 . A A . 120 MET SD 1 1
23 26134 1 1 31 LEU C C 54.528 5.780 -7.664 1.00 . A A . 121 LEU C 1 1
23 26135 1 1 31 LEU CA C 55.199 5.256 -6.399 1.00 . A A . 121 LEU CA 1 1
23 26136 1 1 31 LEU CB C 56.615 4.790 -6.743 1.00 . A A . 121 LEU CB 1 1
23 26137 1 1 31 LEU CD1 C 58.647 3.620 -5.877 1.00 . A A . 121 LEU CD1 1 1
23 26138 1 1 31 LEU CD2 C 57.455 5.281 -4.440 1.00 . A A . 121 LEU CD2 1 1
23 26139 1 1 31 LEU CG C 57.277 4.192 -5.501 1.00 . A A . 121 LEU CG 1 1
23 26140 1 1 31 LEU H H 54.314 3.333 -6.357 1.00 . A A . 121 LEU H 1 1
23 26141 1 1 31 LEU HA H 55.258 6.053 -5.674 1.00 . A A . 121 LEU HA 1 1
23 26142 1 1 31 LEU HB2 H 56.567 4.043 -7.522 1.00 . A A . 121 LEU HB2 1 1
23 26143 1 1 31 LEU HB3 H 57.195 5.631 -7.087 1.00 . A A . 121 LEU HB3 1 1
23 26144 1 1 31 LEU HD11 H 59.262 4.403 -6.299 1.00 . A A . 121 LEU HD11 1 1
23 26145 1 1 31 LEU HD12 H 58.520 2.831 -6.604 1.00 . A A . 121 LEU HD12 1 1
23 26146 1 1 31 LEU HD13 H 59.126 3.223 -4.995 1.00 . A A . 121 LEU HD13 1 1
23 26147 1 1 31 LEU HD21 H 56.952 6.181 -4.760 1.00 . A A . 121 LEU HD21 1 1
23 26148 1 1 31 LEU HD22 H 58.507 5.484 -4.306 1.00 . A A . 121 LEU HD22 1 1
23 26149 1 1 31 LEU HD23 H 57.032 4.944 -3.505 1.00 . A A . 121 LEU HD23 1 1
23 26150 1 1 31 LEU HG H 56.652 3.402 -5.108 1.00 . A A . 121 LEU HG 1 1
23 26151 1 1 31 LEU N N 54.421 4.156 -5.839 1.00 . A A . 121 LEU N 1 1
23 26152 1 1 31 LEU O O 53.975 6.880 -7.683 1.00 . A A . 121 LEU O 1 1
23 26153 1 1 32 GLN C C 52.549 4.849 -10.095 1.00 . A A . 122 GLN C 1 1
23 26154 1 1 32 GLN CA C 53.984 5.356 -9.997 1.00 . A A . 122 GLN CA 1 1
23 26155 1 1 32 GLN CB C 54.790 4.776 -11.158 1.00 . A A . 122 GLN CB 1 1
23 26156 1 1 32 GLN CD C 56.533 6.321 -12.045 1.00 . A A . 122 GLN CD 1 1
23 26157 1 1 32 GLN CG C 56.250 5.214 -11.037 1.00 . A A . 122 GLN CG 1 1
23 26158 1 1 32 GLN H H 55.041 4.114 -8.644 1.00 . A A . 122 GLN H 1 1
23 26159 1 1 32 GLN HA H 53.982 6.430 -10.079 1.00 . A A . 122 GLN HA 1 1
23 26160 1 1 32 GLN HB2 H 54.731 3.698 -11.130 1.00 . A A . 122 GLN HB2 1 1
23 26161 1 1 32 GLN HB3 H 54.384 5.135 -12.091 1.00 . A A . 122 GLN HB3 1 1
23 26162 1 1 32 GLN HE21 H 57.852 7.241 -10.880 1.00 . A A . 122 GLN HE21 1 1
23 26163 1 1 32 GLN HE22 H 57.582 7.972 -12.388 1.00 . A A . 122 GLN HE22 1 1
23 26164 1 1 32 GLN HG2 H 56.435 5.579 -10.037 1.00 . A A . 122 GLN HG2 1 1
23 26165 1 1 32 GLN HG3 H 56.897 4.372 -11.238 1.00 . A A . 122 GLN HG3 1 1
23 26166 1 1 32 GLN N N 54.585 4.976 -8.722 1.00 . A A . 122 GLN N 1 1
23 26167 1 1 32 GLN NE2 N 57.394 7.256 -11.746 1.00 . A A . 122 GLN NE2 1 1
23 26168 1 1 32 GLN O O 52.167 4.214 -11.077 1.00 . A A . 122 GLN O 1 1
23 26169 1 1 32 GLN OE1 O 55.957 6.341 -13.133 1.00 . A A . 122 GLN OE1 1 1
23 26170 1 1 33 ALA C C 49.593 5.435 -7.955 1.00 . A A . 123 ALA C 1 1
23 26171 1 1 33 ALA CA C 50.361 4.711 -9.054 1.00 . A A . 123 ALA CA 1 1
23 26172 1 1 33 ALA CB C 50.266 3.204 -8.820 1.00 . A A . 123 ALA CB 1 1
23 26173 1 1 33 ALA H H 52.113 5.653 -8.312 1.00 . A A . 123 ALA H 1 1
23 26174 1 1 33 ALA HA H 49.912 4.945 -10.008 1.00 . A A . 123 ALA HA 1 1
23 26175 1 1 33 ALA HB1 H 49.815 3.015 -7.857 1.00 . A A . 123 ALA HB1 1 1
23 26176 1 1 33 ALA HB2 H 51.255 2.775 -8.845 1.00 . A A . 123 ALA HB2 1 1
23 26177 1 1 33 ALA HB3 H 49.660 2.757 -9.595 1.00 . A A . 123 ALA HB3 1 1
23 26178 1 1 33 ALA N N 51.756 5.141 -9.068 1.00 . A A . 123 ALA N 1 1
23 26179 1 1 33 ALA O O 48.432 5.806 -8.130 1.00 . A A . 123 ALA O 1 1
23 26180 1 1 34 THR C C 50.075 7.782 -5.656 1.00 . A A . 124 THR C 1 1
23 26181 1 1 34 THR CA C 49.629 6.324 -5.696 1.00 . A A . 124 THR CA 1 1
23 26182 1 1 34 THR CB C 50.001 5.646 -4.375 1.00 . A A . 124 THR CB 1 1
23 26183 1 1 34 THR CG2 C 51.460 5.952 -4.033 1.00 . A A . 124 THR CG2 1 1
23 26184 1 1 34 THR H H 51.183 5.321 -6.740 1.00 . A A . 124 THR H 1 1
23 26185 1 1 34 THR HA H 48.556 6.288 -5.818 1.00 . A A . 124 THR HA 1 1
23 26186 1 1 34 THR HB H 49.875 4.578 -4.469 1.00 . A A . 124 THR HB 1 1
23 26187 1 1 34 THR HG1 H 48.381 5.569 -3.301 1.00 . A A . 124 THR HG1 1 1
23 26188 1 1 34 THR HG21 H 51.783 5.313 -3.225 1.00 . A A . 124 THR HG21 1 1
23 26189 1 1 34 THR HG22 H 51.550 6.986 -3.733 1.00 . A A . 124 THR HG22 1 1
23 26190 1 1 34 THR HG23 H 52.078 5.774 -4.901 1.00 . A A . 124 THR HG23 1 1
23 26191 1 1 34 THR N N 50.257 5.636 -6.821 1.00 . A A . 124 THR N 1 1
23 26192 1 1 34 THR O O 50.050 8.428 -4.609 1.00 . A A . 124 THR O 1 1
23 26193 1 1 34 THR OG1 O 49.158 6.133 -3.340 1.00 . A A . 124 THR OG1 1 1
23 26194 1 1 35 GLY C C 51.863 9.843 -8.118 1.00 . A A . 125 GLY C 1 1
23 26195 1 1 35 GLY CA C 50.940 9.674 -6.917 1.00 . A A . 125 GLY CA 1 1
23 26196 1 1 35 GLY H H 50.482 7.724 -7.615 1.00 . A A . 125 GLY H 1 1
23 26197 1 1 35 GLY HA2 H 50.083 10.323 -7.029 1.00 . A A . 125 GLY HA2 1 1
23 26198 1 1 35 GLY HA3 H 51.475 9.940 -6.019 1.00 . A A . 125 GLY HA3 1 1
23 26199 1 1 35 GLY N N 50.484 8.290 -6.815 1.00 . A A . 125 GLY N 1 1
23 26200 1 1 35 GLY O O 51.898 10.896 -8.754 1.00 . A A . 125 GLY O 1 1
23 26201 1 1 36 GLU C C 54.189 10.174 -9.688 1.00 . A A . 126 GLU C 1 1
23 26202 1 1 36 GLU CA C 53.536 8.804 -9.550 1.00 . A A . 126 GLU CA 1 1
23 26203 1 1 36 GLU CB C 52.822 8.455 -10.864 1.00 . A A . 126 GLU CB 1 1
23 26204 1 1 36 GLU CD C 50.415 9.027 -10.525 1.00 . A A . 126 GLU CD 1 1
23 26205 1 1 36 GLU CG C 51.427 7.888 -10.577 1.00 . A A . 126 GLU CG 1 1
23 26206 1 1 36 GLU H H 52.532 7.973 -7.876 1.00 . A A . 126 GLU H 1 1
23 26207 1 1 36 GLU HA H 54.310 8.075 -9.373 1.00 . A A . 126 GLU HA 1 1
23 26208 1 1 36 GLU HB2 H 52.728 9.346 -11.468 1.00 . A A . 126 GLU HB2 1 1
23 26209 1 1 36 GLU HB3 H 53.402 7.718 -11.400 1.00 . A A . 126 GLU HB3 1 1
23 26210 1 1 36 GLU HG2 H 51.152 7.196 -11.359 1.00 . A A . 126 GLU HG2 1 1
23 26211 1 1 36 GLU HG3 H 51.436 7.373 -9.628 1.00 . A A . 126 GLU HG3 1 1
23 26212 1 1 36 GLU N N 52.608 8.785 -8.420 1.00 . A A . 126 GLU N 1 1
23 26213 1 1 36 GLU O O 54.475 10.633 -10.793 1.00 . A A . 126 GLU O 1 1
23 26214 1 1 36 GLU OE1 O 50.479 9.889 -11.386 1.00 . A A . 126 GLU OE1 1 1
23 26215 1 1 36 GLU OE2 O 49.591 9.022 -9.625 1.00 . A A . 126 GLU OE2 1 1
23 26216 1 1 37 THR C C 56.551 11.982 -8.229 1.00 . A A . 127 THR C 1 1
23 26217 1 1 37 THR CA C 55.069 12.127 -8.550 1.00 . A A . 127 THR CA 1 1
23 26218 1 1 37 THR CB C 54.420 13.043 -7.510 1.00 . A A . 127 THR CB 1 1
23 26219 1 1 37 THR CG2 C 54.731 14.501 -7.851 1.00 . A A . 127 THR CG2 1 1
23 26220 1 1 37 THR H H 54.191 10.395 -7.698 1.00 . A A . 127 THR H 1 1
23 26221 1 1 37 THR HA H 54.961 12.571 -9.528 1.00 . A A . 127 THR HA 1 1
23 26222 1 1 37 THR HB H 54.815 12.815 -6.532 1.00 . A A . 127 THR HB 1 1
23 26223 1 1 37 THR HG1 H 52.849 11.905 -7.387 1.00 . A A . 127 THR HG1 1 1
23 26224 1 1 37 THR HG21 H 54.200 15.151 -7.172 1.00 . A A . 127 THR HG21 1 1
23 26225 1 1 37 THR HG22 H 54.421 14.708 -8.865 1.00 . A A . 127 THR HG22 1 1
23 26226 1 1 37 THR HG23 H 55.793 14.673 -7.758 1.00 . A A . 127 THR HG23 1 1
23 26227 1 1 37 THR N N 54.433 10.814 -8.550 1.00 . A A . 127 THR N 1 1
23 26228 1 1 37 THR O O 57.170 12.877 -7.654 1.00 . A A . 127 THR O 1 1
23 26229 1 1 37 THR OG1 O 53.014 12.842 -7.514 1.00 . A A . 127 THR OG1 1 1
23 26230 1 1 38 ILE C C 59.273 10.328 -9.658 1.00 . A A . 128 ILE C 1 1
23 26231 1 1 38 ILE CA C 58.522 10.568 -8.348 1.00 . A A . 128 ILE CA 1 1
23 26232 1 1 38 ILE CB C 58.673 9.347 -7.437 1.00 . A A . 128 ILE CB 1 1
23 26233 1 1 38 ILE CD1 C 57.786 8.351 -5.325 1.00 . A A . 128 ILE CD1 1 1
23 26234 1 1 38 ILE CG1 C 58.056 9.658 -6.071 1.00 . A A . 128 ILE CG1 1 1
23 26235 1 1 38 ILE CG2 C 60.156 9.020 -7.261 1.00 . A A . 128 ILE CG2 1 1
23 26236 1 1 38 ILE H H 56.565 10.156 -9.054 1.00 . A A . 128 ILE H 1 1
23 26237 1 1 38 ILE HA H 58.953 11.425 -7.853 1.00 . A A . 128 ILE HA 1 1
23 26238 1 1 38 ILE HB H 58.165 8.500 -7.878 1.00 . A A . 128 ILE HB 1 1
23 26239 1 1 38 ILE HD11 H 57.051 7.773 -5.865 1.00 . A A . 128 ILE HD11 1 1
23 26240 1 1 38 ILE HD12 H 57.414 8.571 -4.335 1.00 . A A . 128 ILE HD12 1 1
23 26241 1 1 38 ILE HD13 H 58.703 7.785 -5.247 1.00 . A A . 128 ILE HD13 1 1
23 26242 1 1 38 ILE HG12 H 58.740 10.267 -5.497 1.00 . A A . 128 ILE HG12 1 1
23 26243 1 1 38 ILE HG13 H 57.127 10.190 -6.208 1.00 . A A . 128 ILE HG13 1 1
23 26244 1 1 38 ILE HG21 H 60.259 8.141 -6.642 1.00 . A A . 128 ILE HG21 1 1
23 26245 1 1 38 ILE HG22 H 60.654 9.854 -6.790 1.00 . A A . 128 ILE HG22 1 1
23 26246 1 1 38 ILE HG23 H 60.600 8.834 -8.228 1.00 . A A . 128 ILE HG23 1 1
23 26247 1 1 38 ILE N N 57.110 10.834 -8.604 1.00 . A A . 128 ILE N 1 1
23 26248 1 1 38 ILE O O 59.738 11.271 -10.299 1.00 . A A . 128 ILE O 1 1
23 26249 1 1 39 THR C C 60.423 7.236 -11.327 1.00 . A A . 129 THR C 1 1
23 26250 1 1 39 THR CA C 60.088 8.723 -11.290 1.00 . A A . 129 THR CA 1 1
23 26251 1 1 39 THR CB C 61.385 9.525 -11.410 1.00 . A A . 129 THR CB 1 1
23 26252 1 1 39 THR CG2 C 62.094 9.558 -10.056 1.00 . A A . 129 THR CG2 1 1
23 26253 1 1 39 THR H H 59.001 8.345 -9.509 1.00 . A A . 129 THR H 1 1
23 26254 1 1 39 THR HA H 59.452 8.961 -12.130 1.00 . A A . 129 THR HA 1 1
23 26255 1 1 39 THR HB H 61.159 10.533 -11.718 1.00 . A A . 129 THR HB 1 1
23 26256 1 1 39 THR HG1 H 63.004 9.464 -12.487 1.00 . A A . 129 THR HG1 1 1
23 26257 1 1 39 THR HG21 H 63.126 9.846 -10.196 1.00 . A A . 129 THR HG21 1 1
23 26258 1 1 39 THR HG22 H 62.053 8.578 -9.604 1.00 . A A . 129 THR HG22 1 1
23 26259 1 1 39 THR HG23 H 61.605 10.273 -9.411 1.00 . A A . 129 THR HG23 1 1
23 26260 1 1 39 THR N N 59.388 9.061 -10.053 1.00 . A A . 129 THR N 1 1
23 26261 1 1 39 THR O O 60.213 6.511 -10.354 1.00 . A A . 129 THR O 1 1
23 26262 1 1 39 THR OG1 O 62.228 8.910 -12.375 1.00 . A A . 129 THR OG1 1 1
23 26263 1 1 40 GLU C C 62.636 5.096 -11.919 1.00 . A A . 130 GLU C 1 1
23 26264 1 1 40 GLU CA C 61.315 5.385 -12.624 1.00 . A A . 130 GLU CA 1 1
23 26265 1 1 40 GLU CB C 61.449 5.031 -14.107 1.00 . A A . 130 GLU CB 1 1
23 26266 1 1 40 GLU CD C 59.264 3.833 -14.005 1.00 . A A . 130 GLU CD 1 1
23 26267 1 1 40 GLU CG C 60.737 3.705 -14.381 1.00 . A A . 130 GLU CG 1 1
23 26268 1 1 40 GLU H H 61.096 7.414 -13.206 1.00 . A A . 130 GLU H 1 1
23 26269 1 1 40 GLU HA H 60.544 4.770 -12.187 1.00 . A A . 130 GLU HA 1 1
23 26270 1 1 40 GLU HB2 H 61.001 5.811 -14.706 1.00 . A A . 130 GLU HB2 1 1
23 26271 1 1 40 GLU HB3 H 62.493 4.935 -14.363 1.00 . A A . 130 GLU HB3 1 1
23 26272 1 1 40 GLU HG2 H 60.822 3.460 -15.429 1.00 . A A . 130 GLU HG2 1 1
23 26273 1 1 40 GLU HG3 H 61.190 2.923 -13.789 1.00 . A A . 130 GLU HG3 1 1
23 26274 1 1 40 GLU N N 60.950 6.790 -12.464 1.00 . A A . 130 GLU N 1 1
23 26275 1 1 40 GLU O O 62.860 3.995 -11.415 1.00 . A A . 130 GLU O 1 1
23 26276 1 1 40 GLU OE1 O 58.622 4.741 -14.507 1.00 . A A . 130 GLU OE1 1 1
23 26277 1 1 40 GLU OE2 O 58.800 3.021 -13.221 1.00 . A A . 130 GLU OE2 1 1
23 26278 1 1 41 ASP C C 64.617 5.598 -9.762 1.00 . A A . 131 ASP C 1 1
23 26279 1 1 41 ASP CA C 64.806 5.944 -11.235 1.00 . A A . 131 ASP CA 1 1
23 26280 1 1 41 ASP CB C 65.621 7.233 -11.346 1.00 . A A . 131 ASP CB 1 1
23 26281 1 1 41 ASP CG C 65.761 7.625 -12.813 1.00 . A A . 131 ASP CG 1 1
23 26282 1 1 41 ASP H H 63.276 6.956 -12.302 1.00 . A A . 131 ASP H 1 1
23 26283 1 1 41 ASP HA H 65.347 5.144 -11.718 1.00 . A A . 131 ASP HA 1 1
23 26284 1 1 41 ASP HB2 H 65.119 8.024 -10.808 1.00 . A A . 131 ASP HB2 1 1
23 26285 1 1 41 ASP HB3 H 66.602 7.076 -10.923 1.00 . A A . 131 ASP HB3 1 1
23 26286 1 1 41 ASP N N 63.509 6.099 -11.886 1.00 . A A . 131 ASP N 1 1
23 26287 1 1 41 ASP O O 65.256 4.688 -9.235 1.00 . A A . 131 ASP O 1 1
23 26288 1 1 41 ASP OD1 O 66.581 7.027 -13.490 1.00 . A A . 131 ASP OD1 1 1
23 26289 1 1 41 ASP OD2 O 65.046 8.518 -13.238 1.00 . A A . 131 ASP OD2 1 1
23 26290 1 1 42 ASP C C 63.048 4.643 -7.470 1.00 . A A . 132 ASP C 1 1
23 26291 1 1 42 ASP CA C 63.446 6.097 -7.691 1.00 . A A . 132 ASP CA 1 1
23 26292 1 1 42 ASP CB C 62.314 7.005 -7.208 1.00 . A A . 132 ASP CB 1 1
23 26293 1 1 42 ASP CG C 62.873 8.387 -6.886 1.00 . A A . 132 ASP CG 1 1
23 26294 1 1 42 ASP H H 63.241 7.043 -9.579 1.00 . A A . 132 ASP H 1 1
23 26295 1 1 42 ASP HA H 64.334 6.309 -7.116 1.00 . A A . 132 ASP HA 1 1
23 26296 1 1 42 ASP HB2 H 61.567 7.090 -7.984 1.00 . A A . 132 ASP HB2 1 1
23 26297 1 1 42 ASP HB3 H 61.867 6.583 -6.321 1.00 . A A . 132 ASP HB3 1 1
23 26298 1 1 42 ASP N N 63.724 6.334 -9.105 1.00 . A A . 132 ASP N 1 1
23 26299 1 1 42 ASP O O 63.320 4.061 -6.420 1.00 . A A . 132 ASP O 1 1
23 26300 1 1 42 ASP OD1 O 63.415 9.009 -7.784 1.00 . A A . 132 ASP OD1 1 1
23 26301 1 1 42 ASP OD2 O 62.751 8.802 -5.745 1.00 . A A . 132 ASP OD2 1 1
23 26302 1 1 43 ILE C C 63.157 1.764 -8.093 1.00 . A A . 133 ILE C 1 1
23 26303 1 1 43 ILE CA C 61.968 2.673 -8.387 1.00 . A A . 133 ILE CA 1 1
23 26304 1 1 43 ILE CB C 61.321 2.229 -9.700 1.00 . A A . 133 ILE CB 1 1
23 26305 1 1 43 ILE CD1 C 59.130 3.186 -8.973 1.00 . A A . 133 ILE CD1 1 1
23 26306 1 1 43 ILE CG1 C 60.196 3.198 -10.070 1.00 . A A . 133 ILE CG1 1 1
23 26307 1 1 43 ILE CG2 C 60.746 0.822 -9.535 1.00 . A A . 133 ILE CG2 1 1
23 26308 1 1 43 ILE H H 62.214 4.577 -9.289 1.00 . A A . 133 ILE H 1 1
23 26309 1 1 43 ILE HA H 61.245 2.579 -7.591 1.00 . A A . 133 ILE HA 1 1
23 26310 1 1 43 ILE HB H 62.065 2.223 -10.484 1.00 . A A . 133 ILE HB 1 1
23 26311 1 1 43 ILE HD11 H 58.270 3.751 -9.301 1.00 . A A . 133 ILE HD11 1 1
23 26312 1 1 43 ILE HD12 H 59.532 3.632 -8.075 1.00 . A A . 133 ILE HD12 1 1
23 26313 1 1 43 ILE HD13 H 58.835 2.168 -8.768 1.00 . A A . 133 ILE HD13 1 1
23 26314 1 1 43 ILE HG12 H 60.599 4.195 -10.171 1.00 . A A . 133 ILE HG12 1 1
23 26315 1 1 43 ILE HG13 H 59.750 2.892 -11.004 1.00 . A A . 133 ILE HG13 1 1
23 26316 1 1 43 ILE HG21 H 60.405 0.689 -8.519 1.00 . A A . 133 ILE HG21 1 1
23 26317 1 1 43 ILE HG22 H 61.512 0.093 -9.755 1.00 . A A . 133 ILE HG22 1 1
23 26318 1 1 43 ILE HG23 H 59.917 0.689 -10.213 1.00 . A A . 133 ILE HG23 1 1
23 26319 1 1 43 ILE N N 62.401 4.064 -8.475 1.00 . A A . 133 ILE N 1 1
23 26320 1 1 43 ILE O O 63.156 1.009 -7.120 1.00 . A A . 133 ILE O 1 1
23 26321 1 1 44 GLU C C 66.293 1.598 -7.729 1.00 . A A . 134 GLU C 1 1
23 26322 1 1 44 GLU CA C 65.362 1.013 -8.789 1.00 . A A . 134 GLU CA 1 1
23 26323 1 1 44 GLU CB C 66.121 0.905 -10.112 1.00 . A A . 134 GLU CB 1 1
23 26324 1 1 44 GLU CD C 66.454 -0.507 -12.143 1.00 . A A . 134 GLU CD 1 1
23 26325 1 1 44 GLU CG C 65.582 -0.282 -10.913 1.00 . A A . 134 GLU CG 1 1
23 26326 1 1 44 GLU H H 64.109 2.455 -9.714 1.00 . A A . 134 GLU H 1 1
23 26327 1 1 44 GLU HA H 65.061 0.023 -8.480 1.00 . A A . 134 GLU HA 1 1
23 26328 1 1 44 GLU HB2 H 65.985 1.815 -10.680 1.00 . A A . 134 GLU HB2 1 1
23 26329 1 1 44 GLU HB3 H 67.171 0.756 -9.915 1.00 . A A . 134 GLU HB3 1 1
23 26330 1 1 44 GLU HG2 H 65.594 -1.168 -10.295 1.00 . A A . 134 GLU HG2 1 1
23 26331 1 1 44 GLU HG3 H 64.569 -0.075 -11.226 1.00 . A A . 134 GLU HG3 1 1
23 26332 1 1 44 GLU N N 64.169 1.839 -8.953 1.00 . A A . 134 GLU N 1 1
23 26333 1 1 44 GLU O O 67.051 0.874 -7.083 1.00 . A A . 134 GLU O 1 1
23 26334 1 1 44 GLU OE1 O 66.302 0.238 -13.097 1.00 . A A . 134 GLU OE1 1 1
23 26335 1 1 44 GLU OE2 O 67.261 -1.422 -12.114 1.00 . A A . 134 GLU OE2 1 1
23 26336 1 1 45 GLU C C 66.525 3.404 -5.169 1.00 . A A . 135 GLU C 1 1
23 26337 1 1 45 GLU CA C 67.086 3.583 -6.576 1.00 . A A . 135 GLU CA 1 1
23 26338 1 1 45 GLU CB C 67.194 5.078 -6.882 1.00 . A A . 135 GLU CB 1 1
23 26339 1 1 45 GLU CD C 69.007 6.679 -7.499 1.00 . A A . 135 GLU CD 1 1
23 26340 1 1 45 GLU CG C 68.602 5.567 -6.538 1.00 . A A . 135 GLU CG 1 1
23 26341 1 1 45 GLU H H 65.616 3.448 -8.103 1.00 . A A . 135 GLU H 1 1
23 26342 1 1 45 GLU HA H 68.073 3.148 -6.616 1.00 . A A . 135 GLU HA 1 1
23 26343 1 1 45 GLU HB2 H 66.999 5.245 -7.932 1.00 . A A . 135 GLU HB2 1 1
23 26344 1 1 45 GLU HB3 H 66.472 5.620 -6.291 1.00 . A A . 135 GLU HB3 1 1
23 26345 1 1 45 GLU HG2 H 68.615 5.943 -5.525 1.00 . A A . 135 GLU HG2 1 1
23 26346 1 1 45 GLU HG3 H 69.299 4.747 -6.625 1.00 . A A . 135 GLU HG3 1 1
23 26347 1 1 45 GLU N N 66.235 2.917 -7.559 1.00 . A A . 135 GLU N 1 1
23 26348 1 1 45 GLU O O 67.195 2.877 -4.280 1.00 . A A . 135 GLU O 1 1
23 26349 1 1 45 GLU OE1 O 69.001 6.434 -8.694 1.00 . A A . 135 GLU OE1 1 1
23 26350 1 1 45 GLU OE2 O 69.318 7.760 -7.026 1.00 . A A . 135 GLU OE2 1 1
23 26351 1 1 46 LEU C C 64.887 2.349 -3.077 1.00 . A A . 136 LEU C 1 1
23 26352 1 1 46 LEU CA C 64.643 3.733 -3.669 1.00 . A A . 136 LEU CA 1 1
23 26353 1 1 46 LEU CB C 63.135 3.961 -3.792 1.00 . A A . 136 LEU CB 1 1
23 26354 1 1 46 LEU CD1 C 61.578 5.481 -2.570 1.00 . A A . 136 LEU CD1 1 1
23 26355 1 1 46 LEU CD2 C 61.827 3.102 -1.842 1.00 . A A . 136 LEU CD2 1 1
23 26356 1 1 46 LEU CG C 62.559 4.317 -2.421 1.00 . A A . 136 LEU CG 1 1
23 26357 1 1 46 LEU H H 64.799 4.260 -5.718 1.00 . A A . 136 LEU H 1 1
23 26358 1 1 46 LEU HA H 65.056 4.477 -3.005 1.00 . A A . 136 LEU HA 1 1
23 26359 1 1 46 LEU HB2 H 62.950 4.772 -4.481 1.00 . A A . 136 LEU HB2 1 1
23 26360 1 1 46 LEU HB3 H 62.662 3.062 -4.156 1.00 . A A . 136 LEU HB3 1 1
23 26361 1 1 46 LEU HD11 H 61.613 5.853 -3.584 1.00 . A A . 136 LEU HD11 1 1
23 26362 1 1 46 LEU HD12 H 61.850 6.271 -1.887 1.00 . A A . 136 LEU HD12 1 1
23 26363 1 1 46 LEU HD13 H 60.578 5.139 -2.346 1.00 . A A . 136 LEU HD13 1 1
23 26364 1 1 46 LEU HD21 H 60.767 3.308 -1.795 1.00 . A A . 136 LEU HD21 1 1
23 26365 1 1 46 LEU HD22 H 62.196 2.900 -0.847 1.00 . A A . 136 LEU HD22 1 1
23 26366 1 1 46 LEU HD23 H 62.000 2.243 -2.472 1.00 . A A . 136 LEU HD23 1 1
23 26367 1 1 46 LEU HG H 63.362 4.607 -1.758 1.00 . A A . 136 LEU HG 1 1
23 26368 1 1 46 LEU N N 65.286 3.848 -4.975 1.00 . A A . 136 LEU N 1 1
23 26369 1 1 46 LEU O O 65.392 2.214 -1.963 1.00 . A A . 136 LEU O 1 1
23 26370 1 1 47 MET C C 66.098 -0.246 -2.802 1.00 . A A . 137 MET C 1 1
23 26371 1 1 47 MET CA C 64.700 -0.054 -3.383 1.00 . A A . 137 MET CA 1 1
23 26372 1 1 47 MET CB C 64.501 -1.031 -4.544 1.00 . A A . 137 MET CB 1 1
23 26373 1 1 47 MET CE C 61.879 -3.834 -3.072 1.00 . A A . 137 MET CE 1 1
23 26374 1 1 47 MET CG C 63.956 -2.357 -4.009 1.00 . A A . 137 MET CG 1 1
23 26375 1 1 47 MET H H 64.121 1.491 -4.717 1.00 . A A . 137 MET H 1 1
23 26376 1 1 47 MET HA H 63.969 -0.269 -2.617 1.00 . A A . 137 MET HA 1 1
23 26377 1 1 47 MET HB2 H 63.799 -0.611 -5.250 1.00 . A A . 137 MET HB2 1 1
23 26378 1 1 47 MET HB3 H 65.446 -1.205 -5.035 1.00 . A A . 137 MET HB3 1 1
23 26379 1 1 47 MET HE1 H 62.755 -4.386 -2.756 1.00 . A A . 137 MET HE1 1 1
23 26380 1 1 47 MET HE2 H 61.518 -4.240 -4.004 1.00 . A A . 137 MET HE2 1 1
23 26381 1 1 47 MET HE3 H 61.104 -3.918 -2.322 1.00 . A A . 137 MET HE3 1 1
23 26382 1 1 47 MET HG2 H 63.886 -3.070 -4.817 1.00 . A A . 137 MET HG2 1 1
23 26383 1 1 47 MET HG3 H 64.621 -2.738 -3.249 1.00 . A A . 137 MET HG3 1 1
23 26384 1 1 47 MET N N 64.519 1.322 -3.838 1.00 . A A . 137 MET N 1 1
23 26385 1 1 47 MET O O 66.257 -0.592 -1.631 1.00 . A A . 137 MET O 1 1
23 26386 1 1 47 MET SD S 62.314 -2.091 -3.295 1.00 . A A . 137 MET SD 1 1
23 26387 1 1 48 LYS C C 68.701 0.506 -1.840 1.00 . A A . 138 LYS C 1 1
23 26388 1 1 48 LYS CA C 68.495 -0.166 -3.195 1.00 . A A . 138 LYS CA 1 1
23 26389 1 1 48 LYS CB C 69.449 0.463 -4.213 1.00 . A A . 138 LYS CB 1 1
23 26390 1 1 48 LYS CD C 70.639 -0.442 -6.215 1.00 . A A . 138 LYS CD 1 1
23 26391 1 1 48 LYS CE C 71.528 -1.574 -6.733 1.00 . A A . 138 LYS CE 1 1
23 26392 1 1 48 LYS CG C 70.444 -0.592 -4.704 1.00 . A A . 138 LYS CG 1 1
23 26393 1 1 48 LYS H H 66.923 0.258 -4.557 1.00 . A A . 138 LYS H 1 1
23 26394 1 1 48 LYS HA H 68.723 -1.217 -3.105 1.00 . A A . 138 LYS HA 1 1
23 26395 1 1 48 LYS HB2 H 68.882 0.841 -5.051 1.00 . A A . 138 LYS HB2 1 1
23 26396 1 1 48 LYS HB3 H 69.989 1.273 -3.748 1.00 . A A . 138 LYS HB3 1 1
23 26397 1 1 48 LYS HD2 H 69.678 -0.484 -6.707 1.00 . A A . 138 LYS HD2 1 1
23 26398 1 1 48 LYS HD3 H 71.110 0.507 -6.424 1.00 . A A . 138 LYS HD3 1 1
23 26399 1 1 48 LYS HE2 H 72.535 -1.438 -6.368 1.00 . A A . 138 LYS HE2 1 1
23 26400 1 1 48 LYS HE3 H 71.144 -2.522 -6.385 1.00 . A A . 138 LYS HE3 1 1
23 26401 1 1 48 LYS HG2 H 71.390 -0.455 -4.202 1.00 . A A . 138 LYS HG2 1 1
23 26402 1 1 48 LYS HG3 H 70.060 -1.578 -4.489 1.00 . A A . 138 LYS HG3 1 1
23 26403 1 1 48 LYS HZ1 H 70.555 -1.592 -8.574 1.00 . A A . 138 LYS HZ1 1 1
23 26404 1 1 48 LYS HZ2 H 72.060 -2.380 -8.578 1.00 . A A . 138 LYS HZ2 1 1
23 26405 1 1 48 LYS HZ3 H 71.987 -0.683 -8.559 1.00 . A A . 138 LYS HZ3 1 1
23 26406 1 1 48 LYS N N 67.109 -0.016 -3.634 1.00 . A A . 138 LYS N 1 1
23 26407 1 1 48 LYS NZ N 71.533 -1.556 -8.224 1.00 . A A . 138 LYS NZ 1 1
23 26408 1 1 48 LYS O O 68.984 -0.153 -0.840 1.00 . A A . 138 LYS O 1 1
23 26409 1 1 49 ASP C C 67.857 2.027 0.528 1.00 . A A . 139 ASP C 1 1
23 26410 1 1 49 ASP CA C 68.732 2.593 -0.587 1.00 . A A . 139 ASP CA 1 1
23 26411 1 1 49 ASP CB C 68.362 4.061 -0.809 1.00 . A A . 139 ASP CB 1 1
23 26412 1 1 49 ASP CG C 68.744 4.875 0.423 1.00 . A A . 139 ASP CG 1 1
23 26413 1 1 49 ASP H H 68.334 2.300 -2.652 1.00 . A A . 139 ASP H 1 1
23 26414 1 1 49 ASP HA H 69.766 2.537 -0.283 1.00 . A A . 139 ASP HA 1 1
23 26415 1 1 49 ASP HB2 H 68.892 4.440 -1.671 1.00 . A A . 139 ASP HB2 1 1
23 26416 1 1 49 ASP HB3 H 67.298 4.143 -0.976 1.00 . A A . 139 ASP HB3 1 1
23 26417 1 1 49 ASP N N 68.558 1.829 -1.822 1.00 . A A . 139 ASP N 1 1
23 26418 1 1 49 ASP O O 68.278 1.938 1.681 1.00 . A A . 139 ASP O 1 1
23 26419 1 1 49 ASP OD1 O 68.514 4.395 1.521 1.00 . A A . 139 ASP OD1 1 1
23 26420 1 1 49 ASP OD2 O 69.261 5.966 0.250 1.00 . A A . 139 ASP OD2 1 1
23 26421 1 1 50 GLY C C 65.960 -0.381 1.392 1.00 . A A . 140 GLY C 1 1
23 26422 1 1 50 GLY CA C 65.699 1.103 1.154 1.00 . A A . 140 GLY CA 1 1
23 26423 1 1 50 GLY H H 66.348 1.752 -0.760 1.00 . A A . 140 GLY H 1 1
23 26424 1 1 50 GLY HA2 H 65.812 1.638 2.087 1.00 . A A . 140 GLY HA2 1 1
23 26425 1 1 50 GLY HA3 H 64.690 1.230 0.793 1.00 . A A . 140 GLY HA3 1 1
23 26426 1 1 50 GLY N N 66.631 1.653 0.173 1.00 . A A . 140 GLY N 1 1
23 26427 1 1 50 GLY O O 65.281 -1.022 2.193 1.00 . A A . 140 GLY O 1 1
23 26428 1 1 51 ASP C C 68.747 -2.503 1.245 1.00 . A A . 141 ASP C 1 1
23 26429 1 1 51 ASP CA C 67.288 -2.338 0.834 1.00 . A A . 141 ASP CA 1 1
23 26430 1 1 51 ASP CB C 67.055 -3.084 -0.480 1.00 . A A . 141 ASP CB 1 1
23 26431 1 1 51 ASP CG C 67.426 -4.552 -0.305 1.00 . A A . 141 ASP CG 1 1
23 26432 1 1 51 ASP H H 67.460 -0.369 0.062 1.00 . A A . 141 ASP H 1 1
23 26433 1 1 51 ASP HA H 66.658 -2.771 1.597 1.00 . A A . 141 ASP HA 1 1
23 26434 1 1 51 ASP HB2 H 66.014 -3.006 -0.759 1.00 . A A . 141 ASP HB2 1 1
23 26435 1 1 51 ASP HB3 H 67.669 -2.649 -1.254 1.00 . A A . 141 ASP HB3 1 1
23 26436 1 1 51 ASP N N 66.951 -0.924 0.688 1.00 . A A . 141 ASP N 1 1
23 26437 1 1 51 ASP O O 69.527 -3.167 0.562 1.00 . A A . 141 ASP O 1 1
23 26438 1 1 51 ASP OD1 O 67.619 -4.964 0.827 1.00 . A A . 141 ASP OD1 1 1
23 26439 1 1 51 ASP OD2 O 67.514 -5.244 -1.306 1.00 . A A . 141 ASP OD2 1 1
23 26440 1 1 52 LYS C C 70.905 -3.441 2.981 1.00 . A A . 142 LYS C 1 1
23 26441 1 1 52 LYS CA C 70.475 -1.982 2.868 1.00 . A A . 142 LYS CA 1 1
23 26442 1 1 52 LYS CB C 70.588 -1.321 4.243 1.00 . A A . 142 LYS CB 1 1
23 26443 1 1 52 LYS CD C 72.640 -1.039 5.641 1.00 . A A . 142 LYS CD 1 1
23 26444 1 1 52 LYS CE C 73.610 -2.179 5.329 1.00 . A A . 142 LYS CE 1 1
23 26445 1 1 52 LYS CG C 71.935 -0.603 4.355 1.00 . A A . 142 LYS CG 1 1
23 26446 1 1 52 LYS H H 68.440 -1.380 2.875 1.00 . A A . 142 LYS H 1 1
23 26447 1 1 52 LYS HA H 71.133 -1.474 2.179 1.00 . A A . 142 LYS HA 1 1
23 26448 1 1 52 LYS HB2 H 69.787 -0.606 4.365 1.00 . A A . 142 LYS HB2 1 1
23 26449 1 1 52 LYS HB3 H 70.519 -2.075 5.012 1.00 . A A . 142 LYS HB3 1 1
23 26450 1 1 52 LYS HD2 H 73.186 -0.202 6.053 1.00 . A A . 142 LYS HD2 1 1
23 26451 1 1 52 LYS HD3 H 71.907 -1.378 6.357 1.00 . A A . 142 LYS HD3 1 1
23 26452 1 1 52 LYS HE2 H 73.372 -3.033 5.945 1.00 . A A . 142 LYS HE2 1 1
23 26453 1 1 52 LYS HE3 H 73.524 -2.450 4.287 1.00 . A A . 142 LYS HE3 1 1
23 26454 1 1 52 LYS HG2 H 72.549 -0.856 3.503 1.00 . A A . 142 LYS HG2 1 1
23 26455 1 1 52 LYS HG3 H 71.773 0.464 4.379 1.00 . A A . 142 LYS HG3 1 1
23 26456 1 1 52 LYS HZ1 H 75.232 -1.923 6.609 1.00 . A A . 142 LYS HZ1 1 1
23 26457 1 1 52 LYS HZ2 H 75.087 -0.714 5.425 1.00 . A A . 142 LYS HZ2 1 1
23 26458 1 1 52 LYS HZ3 H 75.665 -2.255 5.003 1.00 . A A . 142 LYS HZ3 1 1
23 26459 1 1 52 LYS N N 69.106 -1.894 2.370 1.00 . A A . 142 LYS N 1 1
23 26460 1 1 52 LYS NZ N 75.004 -1.734 5.613 1.00 . A A . 142 LYS NZ 1 1
23 26461 1 1 52 LYS O O 72.047 -3.793 2.686 1.00 . A A . 142 LYS O 1 1
23 26462 1 1 53 ASN C C 70.890 -6.261 2.285 1.00 . A A . 143 ASN C 1 1
23 26463 1 1 53 ASN CA C 70.257 -5.711 3.558 1.00 . A A . 143 ASN CA 1 1
23 26464 1 1 53 ASN CB C 68.970 -6.487 3.851 1.00 . A A . 143 ASN CB 1 1
23 26465 1 1 53 ASN CG C 68.510 -6.192 5.275 1.00 . A A . 143 ASN CG 1 1
23 26466 1 1 53 ASN H H 69.078 -3.949 3.627 1.00 . A A . 143 ASN H 1 1
23 26467 1 1 53 ASN HA H 70.943 -5.849 4.380 1.00 . A A . 143 ASN HA 1 1
23 26468 1 1 53 ASN HB2 H 68.202 -6.185 3.154 1.00 . A A . 143 ASN HB2 1 1
23 26469 1 1 53 ASN HB3 H 69.156 -7.545 3.746 1.00 . A A . 143 ASN HB3 1 1
23 26470 1 1 53 ASN HD21 H 66.594 -6.044 4.777 1.00 . A A . 143 ASN HD21 1 1
23 26471 1 1 53 ASN HD22 H 66.936 -5.810 6.423 1.00 . A A . 143 ASN HD22 1 1
23 26472 1 1 53 ASN N N 69.971 -4.287 3.409 1.00 . A A . 143 ASN N 1 1
23 26473 1 1 53 ASN ND2 N 67.241 -5.999 5.511 1.00 . A A . 143 ASN ND2 1 1
23 26474 1 1 53 ASN O O 71.911 -6.948 2.328 1.00 . A A . 143 ASN O 1 1
23 26475 1 1 53 ASN OD1 O 69.323 -6.135 6.197 1.00 . A A . 143 ASN OD1 1 1
23 26476 1 1 54 ASN C C 70.318 -7.841 -0.413 1.00 . A A . 144 ASN C 1 1
23 26477 1 1 54 ASN CA C 70.783 -6.415 -0.138 1.00 . A A . 144 ASN CA 1 1
23 26478 1 1 54 ASN CB C 72.312 -6.380 -0.149 1.00 . A A . 144 ASN CB 1 1
23 26479 1 1 54 ASN CG C 72.809 -6.249 -1.585 1.00 . A A . 144 ASN CG 1 1
23 26480 1 1 54 ASN H H 69.462 -5.397 1.176 1.00 . A A . 144 ASN H 1 1
23 26481 1 1 54 ASN HA H 70.412 -5.768 -0.918 1.00 . A A . 144 ASN HA 1 1
23 26482 1 1 54 ASN HB2 H 72.657 -5.537 0.432 1.00 . A A . 144 ASN HB2 1 1
23 26483 1 1 54 ASN HB3 H 72.695 -7.293 0.280 1.00 . A A . 144 ASN HB3 1 1
23 26484 1 1 54 ASN HD21 H 73.644 -4.472 -1.285 1.00 . A A . 144 ASN HD21 1 1
23 26485 1 1 54 ASN HD22 H 73.795 -5.088 -2.859 1.00 . A A . 144 ASN HD22 1 1
23 26486 1 1 54 ASN N N 70.272 -5.949 1.149 1.00 . A A . 144 ASN N 1 1
23 26487 1 1 54 ASN ND2 N 73.471 -5.181 -1.939 1.00 . A A . 144 ASN ND2 1 1
23 26488 1 1 54 ASN O O 71.128 -8.749 -0.598 1.00 . A A . 144 ASN O 1 1
23 26489 1 1 54 ASN OD1 O 72.593 -7.139 -2.406 1.00 . A A . 144 ASN OD1 1 1
23 26490 1 1 55 ASP C C 67.568 -9.335 -1.944 1.00 . A A . 145 ASP C 1 1
23 26491 1 1 55 ASP CA C 68.435 -9.351 -0.688 1.00 . A A . 145 ASP CA 1 1
23 26492 1 1 55 ASP CB C 67.581 -9.802 0.498 1.00 . A A . 145 ASP CB 1 1
23 26493 1 1 55 ASP CG C 66.530 -8.739 0.801 1.00 . A A . 145 ASP CG 1 1
23 26494 1 1 55 ASP H H 68.403 -7.268 -0.279 1.00 . A A . 145 ASP H 1 1
23 26495 1 1 55 ASP HA H 69.240 -10.057 -0.827 1.00 . A A . 145 ASP HA 1 1
23 26496 1 1 55 ASP HB2 H 67.092 -10.735 0.256 1.00 . A A . 145 ASP HB2 1 1
23 26497 1 1 55 ASP HB3 H 68.211 -9.939 1.364 1.00 . A A . 145 ASP HB3 1 1
23 26498 1 1 55 ASP N N 69.001 -8.028 -0.436 1.00 . A A . 145 ASP N 1 1
23 26499 1 1 55 ASP O O 67.372 -10.362 -2.593 1.00 . A A . 145 ASP O 1 1
23 26500 1 1 55 ASP OD1 O 66.640 -7.654 0.255 1.00 . A A . 145 ASP OD1 1 1
23 26501 1 1 55 ASP OD2 O 65.632 -9.026 1.574 1.00 . A A . 145 ASP OD2 1 1
23 26502 1 1 56 GLY C C 64.774 -7.650 -3.059 1.00 . A A . 146 GLY C 1 1
23 26503 1 1 56 GLY CA C 66.201 -8.015 -3.459 1.00 . A A . 146 GLY CA 1 1
23 26504 1 1 56 GLY H H 67.238 -7.371 -1.724 1.00 . A A . 146 GLY H 1 1
23 26505 1 1 56 GLY HA2 H 66.603 -7.240 -4.095 1.00 . A A . 146 GLY HA2 1 1
23 26506 1 1 56 GLY HA3 H 66.187 -8.949 -4.000 1.00 . A A . 146 GLY HA3 1 1
23 26507 1 1 56 GLY N N 67.049 -8.156 -2.278 1.00 . A A . 146 GLY N 1 1
23 26508 1 1 56 GLY O O 63.848 -7.725 -3.866 1.00 . A A . 146 GLY O 1 1
23 26509 1 1 57 ARG C C 63.441 -5.994 -0.053 1.00 . A A . 147 ARG C 1 1
23 26510 1 1 57 ARG CA C 63.293 -6.879 -1.289 1.00 . A A . 147 ARG CA 1 1
23 26511 1 1 57 ARG CB C 62.474 -8.124 -0.922 1.00 . A A . 147 ARG CB 1 1
23 26512 1 1 57 ARG CD C 62.577 -10.590 -0.565 1.00 . A A . 147 ARG CD 1 1
23 26513 1 1 57 ARG CG C 63.406 -9.311 -0.670 1.00 . A A . 147 ARG CG 1 1
23 26514 1 1 57 ARG CZ C 60.514 -11.400 -1.569 1.00 . A A . 147 ARG CZ 1 1
23 26515 1 1 57 ARG H H 65.385 -7.217 -1.202 1.00 . A A . 147 ARG H 1 1
23 26516 1 1 57 ARG HA H 62.766 -6.327 -2.053 1.00 . A A . 147 ARG HA 1 1
23 26517 1 1 57 ARG HB2 H 61.899 -7.929 -0.030 1.00 . A A . 147 ARG HB2 1 1
23 26518 1 1 57 ARG HB3 H 61.804 -8.364 -1.734 1.00 . A A . 147 ARG HB3 1 1
23 26519 1 1 57 ARG HD2 H 63.234 -11.446 -0.598 1.00 . A A . 147 ARG HD2 1 1
23 26520 1 1 57 ARG HD3 H 62.042 -10.588 0.374 1.00 . A A . 147 ARG HD3 1 1
23 26521 1 1 57 ARG HE H 61.804 -10.180 -2.497 1.00 . A A . 147 ARG HE 1 1
23 26522 1 1 57 ARG HG2 H 64.106 -9.400 -1.488 1.00 . A A . 147 ARG HG2 1 1
23 26523 1 1 57 ARG HG3 H 63.946 -9.157 0.252 1.00 . A A . 147 ARG HG3 1 1
23 26524 1 1 57 ARG HH11 H 60.902 -12.033 0.291 1.00 . A A . 147 ARG HH11 1 1
23 26525 1 1 57 ARG HH12 H 59.426 -12.610 -0.404 1.00 . A A . 147 ARG HH12 1 1
23 26526 1 1 57 ARG HH21 H 59.871 -10.940 -3.408 1.00 . A A . 147 ARG HH21 1 1
23 26527 1 1 57 ARG HH22 H 58.843 -11.995 -2.497 1.00 . A A . 147 ARG HH22 1 1
23 26528 1 1 57 ARG N N 64.610 -7.255 -1.799 1.00 . A A . 147 ARG N 1 1
23 26529 1 1 57 ARG NE N 61.624 -10.673 -1.669 1.00 . A A . 147 ARG NE 1 1
23 26530 1 1 57 ARG NH1 N 60.262 -12.067 -0.475 1.00 . A A . 147 ARG NH1 1 1
23 26531 1 1 57 ARG NH2 N 59.678 -11.449 -2.569 1.00 . A A . 147 ARG NH2 1 1
23 26532 1 1 57 ARG O O 64.528 -5.495 0.241 1.00 . A A . 147 ARG O 1 1
23 26533 1 1 58 ILE C C 62.043 -5.806 3.102 1.00 . A A . 148 ILE C 1 1
23 26534 1 1 58 ILE CA C 62.366 -4.970 1.867 1.00 . A A . 148 ILE CA 1 1
23 26535 1 1 58 ILE CB C 61.346 -3.837 1.756 1.00 . A A . 148 ILE CB 1 1
23 26536 1 1 58 ILE CD1 C 63.024 -2.267 0.777 1.00 . A A . 148 ILE CD1 1 1
23 26537 1 1 58 ILE CG1 C 61.684 -2.965 0.544 1.00 . A A . 148 ILE CG1 1 1
23 26538 1 1 58 ILE CG2 C 61.391 -2.985 3.025 1.00 . A A . 148 ILE CG2 1 1
23 26539 1 1 58 ILE H H 61.497 -6.216 0.388 1.00 . A A . 148 ILE H 1 1
23 26540 1 1 58 ILE HA H 63.351 -4.544 1.978 1.00 . A A . 148 ILE HA 1 1
23 26541 1 1 58 ILE HB H 60.357 -4.255 1.637 1.00 . A A . 148 ILE HB 1 1
23 26542 1 1 58 ILE HD11 H 63.228 -1.597 -0.044 1.00 . A A . 148 ILE HD11 1 1
23 26543 1 1 58 ILE HD12 H 63.808 -3.007 0.842 1.00 . A A . 148 ILE HD12 1 1
23 26544 1 1 58 ILE HD13 H 62.982 -1.706 1.699 1.00 . A A . 148 ILE HD13 1 1
23 26545 1 1 58 ILE HG12 H 61.748 -3.585 -0.339 1.00 . A A . 148 ILE HG12 1 1
23 26546 1 1 58 ILE HG13 H 60.912 -2.223 0.408 1.00 . A A . 148 ILE HG13 1 1
23 26547 1 1 58 ILE HG21 H 62.402 -2.645 3.194 1.00 . A A . 148 ILE HG21 1 1
23 26548 1 1 58 ILE HG22 H 61.064 -3.576 3.867 1.00 . A A . 148 ILE HG22 1 1
23 26549 1 1 58 ILE HG23 H 60.739 -2.132 2.908 1.00 . A A . 148 ILE HG23 1 1
23 26550 1 1 58 ILE N N 62.339 -5.800 0.667 1.00 . A A . 148 ILE N 1 1
23 26551 1 1 58 ILE O O 61.231 -6.730 3.051 1.00 . A A . 148 ILE O 1 1
23 26552 1 1 59 ASP C C 61.887 -5.263 6.521 1.00 . A A . 149 ASP C 1 1
23 26553 1 1 59 ASP CA C 62.476 -6.191 5.463 1.00 . A A . 149 ASP CA 1 1
23 26554 1 1 59 ASP CB C 63.795 -6.765 5.984 1.00 . A A . 149 ASP CB 1 1
23 26555 1 1 59 ASP CG C 64.341 -7.777 4.983 1.00 . A A . 149 ASP CG 1 1
23 26556 1 1 59 ASP H H 63.329 -4.723 4.192 1.00 . A A . 149 ASP H 1 1
23 26557 1 1 59 ASP HA H 61.788 -7.004 5.286 1.00 . A A . 149 ASP HA 1 1
23 26558 1 1 59 ASP HB2 H 64.509 -5.964 6.112 1.00 . A A . 149 ASP HB2 1 1
23 26559 1 1 59 ASP HB3 H 63.627 -7.253 6.932 1.00 . A A . 149 ASP HB3 1 1
23 26560 1 1 59 ASP N N 62.693 -5.469 4.213 1.00 . A A . 149 ASP N 1 1
23 26561 1 1 59 ASP O O 61.614 -4.091 6.257 1.00 . A A . 149 ASP O 1 1
23 26562 1 1 59 ASP OD1 O 63.616 -8.121 4.063 1.00 . A A . 149 ASP OD1 1 1
23 26563 1 1 59 ASP OD2 O 65.475 -8.194 5.150 1.00 . A A . 149 ASP OD2 1 1
23 26564 1 1 60 TYR C C 62.175 -4.016 9.333 1.00 . A A . 150 TYR C 1 1
23 26565 1 1 60 TYR CA C 61.140 -5.012 8.818 1.00 . A A . 150 TYR CA 1 1
23 26566 1 1 60 TYR CB C 60.704 -5.922 9.968 1.00 . A A . 150 TYR CB 1 1
23 26567 1 1 60 TYR CD1 C 60.191 -4.278 11.807 1.00 . A A . 150 TYR CD1 1 1
23 26568 1 1 60 TYR CD2 C 58.350 -5.409 10.707 1.00 . A A . 150 TYR CD2 1 1
23 26569 1 1 60 TYR CE1 C 59.283 -3.594 12.624 1.00 . A A . 150 TYR CE1 1 1
23 26570 1 1 60 TYR CE2 C 57.441 -4.725 11.524 1.00 . A A . 150 TYR CE2 1 1
23 26571 1 1 60 TYR CG C 59.724 -5.186 10.849 1.00 . A A . 150 TYR CG 1 1
23 26572 1 1 60 TYR CZ C 57.908 -3.817 12.482 1.00 . A A . 150 TYR CZ 1 1
23 26573 1 1 60 TYR H H 61.933 -6.739 7.875 1.00 . A A . 150 TYR H 1 1
23 26574 1 1 60 TYR HA H 60.279 -4.468 8.458 1.00 . A A . 150 TYR HA 1 1
23 26575 1 1 60 TYR HB2 H 60.234 -6.808 9.567 1.00 . A A . 150 TYR HB2 1 1
23 26576 1 1 60 TYR HB3 H 61.568 -6.205 10.551 1.00 . A A . 150 TYR HB3 1 1
23 26577 1 1 60 TYR HD1 H 61.252 -4.106 11.915 1.00 . A A . 150 TYR HD1 1 1
23 26578 1 1 60 TYR HD2 H 57.990 -6.110 9.968 1.00 . A A . 150 TYR HD2 1 1
23 26579 1 1 60 TYR HE1 H 59.644 -2.894 13.362 1.00 . A A . 150 TYR HE1 1 1
23 26580 1 1 60 TYR HE2 H 56.381 -4.898 11.415 1.00 . A A . 150 TYR HE2 1 1
23 26581 1 1 60 TYR HH H 56.730 -3.742 13.984 1.00 . A A . 150 TYR HH 1 1
23 26582 1 1 60 TYR N N 61.696 -5.800 7.722 1.00 . A A . 150 TYR N 1 1
23 26583 1 1 60 TYR O O 61.865 -2.854 9.595 1.00 . A A . 150 TYR O 1 1
23 26584 1 1 60 TYR OH O 57.013 -3.143 13.288 1.00 . A A . 150 TYR OH 1 1
23 26585 1 1 61 ASP C C 64.657 -2.418 9.044 1.00 . A A . 151 ASP C 1 1
23 26586 1 1 61 ASP CA C 64.492 -3.630 9.954 1.00 . A A . 151 ASP CA 1 1
23 26587 1 1 61 ASP CB C 65.812 -4.405 9.999 1.00 . A A . 151 ASP CB 1 1
23 26588 1 1 61 ASP CG C 66.345 -4.420 11.428 1.00 . A A . 151 ASP CG 1 1
23 26589 1 1 61 ASP H H 63.601 -5.421 9.245 1.00 . A A . 151 ASP H 1 1
23 26590 1 1 61 ASP HA H 64.252 -3.291 10.951 1.00 . A A . 151 ASP HA 1 1
23 26591 1 1 61 ASP HB2 H 65.645 -5.420 9.666 1.00 . A A . 151 ASP HB2 1 1
23 26592 1 1 61 ASP HB3 H 66.533 -3.928 9.353 1.00 . A A . 151 ASP HB3 1 1
23 26593 1 1 61 ASP N N 63.412 -4.487 9.472 1.00 . A A . 151 ASP N 1 1
23 26594 1 1 61 ASP O O 64.740 -1.281 9.509 1.00 . A A . 151 ASP O 1 1
23 26595 1 1 61 ASP OD1 O 66.907 -3.419 11.840 1.00 . A A . 151 ASP OD1 1 1
23 26596 1 1 61 ASP OD2 O 66.183 -5.432 12.090 1.00 . A A . 151 ASP OD2 1 1
23 26597 1 1 62 GLU C C 63.611 -0.715 6.750 1.00 . A A . 152 GLU C 1 1
23 26598 1 1 62 GLU CA C 64.854 -1.596 6.767 1.00 . A A . 152 GLU CA 1 1
23 26599 1 1 62 GLU CB C 65.075 -2.172 5.369 1.00 . A A . 152 GLU CB 1 1
23 26600 1 1 62 GLU CD C 66.493 -3.778 4.100 1.00 . A A . 152 GLU CD 1 1
23 26601 1 1 62 GLU CG C 66.445 -2.846 5.304 1.00 . A A . 152 GLU CG 1 1
23 26602 1 1 62 GLU H H 64.629 -3.597 7.424 1.00 . A A . 152 GLU H 1 1
23 26603 1 1 62 GLU HA H 65.709 -0.996 7.037 1.00 . A A . 152 GLU HA 1 1
23 26604 1 1 62 GLU HB2 H 64.305 -2.898 5.153 1.00 . A A . 152 GLU HB2 1 1
23 26605 1 1 62 GLU HB3 H 65.033 -1.377 4.644 1.00 . A A . 152 GLU HB3 1 1
23 26606 1 1 62 GLU HG2 H 67.213 -2.092 5.210 1.00 . A A . 152 GLU HG2 1 1
23 26607 1 1 62 GLU HG3 H 66.609 -3.416 6.206 1.00 . A A . 152 GLU HG3 1 1
23 26608 1 1 62 GLU N N 64.701 -2.673 7.739 1.00 . A A . 152 GLU N 1 1
23 26609 1 1 62 GLU O O 63.696 0.502 6.579 1.00 . A A . 152 GLU O 1 1
23 26610 1 1 62 GLU OE1 O 65.449 -4.008 3.512 1.00 . A A . 152 GLU OE1 1 1
23 26611 1 1 62 GLU OE2 O 67.572 -4.248 3.782 1.00 . A A . 152 GLU OE2 1 1
23 26612 1 1 63 PHE C C 61.044 0.172 8.235 1.00 . A A . 153 PHE C 1 1
23 26613 1 1 63 PHE CA C 61.192 -0.612 6.937 1.00 . A A . 153 PHE CA 1 1
23 26614 1 1 63 PHE CB C 60.013 -1.577 6.803 1.00 . A A . 153 PHE CB 1 1
23 26615 1 1 63 PHE CD1 C 58.153 -0.104 7.653 1.00 . A A . 153 PHE CD1 1 1
23 26616 1 1 63 PHE CD2 C 58.157 -0.745 5.314 1.00 . A A . 153 PHE CD2 1 1
23 26617 1 1 63 PHE CE1 C 56.975 0.627 7.451 1.00 . A A . 153 PHE CE1 1 1
23 26618 1 1 63 PHE CE2 C 56.980 -0.014 5.112 1.00 . A A . 153 PHE CE2 1 1
23 26619 1 1 63 PHE CG C 58.743 -0.790 6.585 1.00 . A A . 153 PHE CG 1 1
23 26620 1 1 63 PHE CZ C 56.389 0.672 6.181 1.00 . A A . 153 PHE CZ 1 1
23 26621 1 1 63 PHE H H 62.450 -2.315 7.061 1.00 . A A . 153 PHE H 1 1
23 26622 1 1 63 PHE HA H 61.179 0.075 6.105 1.00 . A A . 153 PHE HA 1 1
23 26623 1 1 63 PHE HB2 H 60.179 -2.235 5.963 1.00 . A A . 153 PHE HB2 1 1
23 26624 1 1 63 PHE HB3 H 59.922 -2.162 7.707 1.00 . A A . 153 PHE HB3 1 1
23 26625 1 1 63 PHE HD1 H 58.605 -0.139 8.633 1.00 . A A . 153 PHE HD1 1 1
23 26626 1 1 63 PHE HD2 H 58.613 -1.274 4.490 1.00 . A A . 153 PHE HD2 1 1
23 26627 1 1 63 PHE HE1 H 56.520 1.155 8.276 1.00 . A A . 153 PHE HE1 1 1
23 26628 1 1 63 PHE HE2 H 56.527 0.021 4.132 1.00 . A A . 153 PHE HE2 1 1
23 26629 1 1 63 PHE HZ H 55.481 1.235 6.025 1.00 . A A . 153 PHE HZ 1 1
23 26630 1 1 63 PHE N N 62.455 -1.344 6.930 1.00 . A A . 153 PHE N 1 1
23 26631 1 1 63 PHE O O 60.463 1.258 8.261 1.00 . A A . 153 PHE O 1 1
23 26632 1 1 64 LEU C C 62.390 1.481 10.670 1.00 . A A . 154 LEU C 1 1
23 26633 1 1 64 LEU CA C 61.495 0.245 10.623 1.00 . A A . 154 LEU CA 1 1
23 26634 1 1 64 LEU CB C 61.930 -0.732 11.719 1.00 . A A . 154 LEU CB 1 1
23 26635 1 1 64 LEU CD1 C 61.478 0.910 13.548 1.00 . A A . 154 LEU CD1 1 1
23 26636 1 1 64 LEU CD2 C 59.630 -0.531 12.686 1.00 . A A . 154 LEU CD2 1 1
23 26637 1 1 64 LEU CG C 61.128 -0.472 12.997 1.00 . A A . 154 LEU CG 1 1
23 26638 1 1 64 LEU H H 62.019 -1.265 9.229 1.00 . A A . 154 LEU H 1 1
23 26639 1 1 64 LEU HA H 60.475 0.545 10.806 1.00 . A A . 154 LEU HA 1 1
23 26640 1 1 64 LEU HB2 H 61.757 -1.745 11.385 1.00 . A A . 154 LEU HB2 1 1
23 26641 1 1 64 LEU HB3 H 62.981 -0.597 11.923 1.00 . A A . 154 LEU HB3 1 1
23 26642 1 1 64 LEU HD11 H 62.523 1.115 13.369 1.00 . A A . 154 LEU HD11 1 1
23 26643 1 1 64 LEU HD12 H 61.283 0.934 14.610 1.00 . A A . 154 LEU HD12 1 1
23 26644 1 1 64 LEU HD13 H 60.875 1.658 13.055 1.00 . A A . 154 LEU HD13 1 1
23 26645 1 1 64 LEU HD21 H 59.309 0.416 12.279 1.00 . A A . 154 LEU HD21 1 1
23 26646 1 1 64 LEU HD22 H 59.082 -0.738 13.593 1.00 . A A . 154 LEU HD22 1 1
23 26647 1 1 64 LEU HD23 H 59.442 -1.314 11.965 1.00 . A A . 154 LEU HD23 1 1
23 26648 1 1 64 LEU HG H 61.374 -1.225 13.733 1.00 . A A . 154 LEU HG 1 1
23 26649 1 1 64 LEU N N 61.573 -0.397 9.314 1.00 . A A . 154 LEU N 1 1
23 26650 1 1 64 LEU O O 62.256 2.328 11.553 1.00 . A A . 154 LEU O 1 1
23 26651 1 1 65 GLU C C 63.677 3.785 8.709 1.00 . A A . 155 GLU C 1 1
23 26652 1 1 65 GLU CA C 64.217 2.714 9.651 1.00 . A A . 155 GLU CA 1 1
23 26653 1 1 65 GLU CB C 65.599 2.274 9.162 1.00 . A A . 155 GLU CB 1 1
23 26654 1 1 65 GLU CD C 67.216 3.980 9.998 1.00 . A A . 155 GLU CD 1 1
23 26655 1 1 65 GLU CG C 66.644 2.586 10.235 1.00 . A A . 155 GLU CG 1 1
23 26656 1 1 65 GLU H H 63.367 0.871 9.030 1.00 . A A . 155 GLU H 1 1
23 26657 1 1 65 GLU HA H 64.316 3.135 10.641 1.00 . A A . 155 GLU HA 1 1
23 26658 1 1 65 GLU HB2 H 65.589 1.212 8.965 1.00 . A A . 155 GLU HB2 1 1
23 26659 1 1 65 GLU HB3 H 65.846 2.807 8.256 1.00 . A A . 155 GLU HB3 1 1
23 26660 1 1 65 GLU HG2 H 66.182 2.547 11.210 1.00 . A A . 155 GLU HG2 1 1
23 26661 1 1 65 GLU HG3 H 67.441 1.859 10.184 1.00 . A A . 155 GLU HG3 1 1
23 26662 1 1 65 GLU N N 63.305 1.575 9.709 1.00 . A A . 155 GLU N 1 1
23 26663 1 1 65 GLU O O 63.097 4.780 9.145 1.00 . A A . 155 GLU O 1 1
23 26664 1 1 65 GLU OE1 O 67.871 4.166 8.985 1.00 . A A . 155 GLU OE1 1 1
23 26665 1 1 65 GLU OE2 O 66.991 4.841 10.832 1.00 . A A . 155 GLU OE2 1 1
23 26666 1 1 66 PHE C C 61.971 4.947 6.708 1.00 . A A . 156 PHE C 1 1
23 26667 1 1 66 PHE CA C 63.407 4.526 6.411 1.00 . A A . 156 PHE CA 1 1
23 26668 1 1 66 PHE CB C 63.469 3.912 5.011 1.00 . A A . 156 PHE CB 1 1
23 26669 1 1 66 PHE CD1 C 62.929 6.067 3.820 1.00 . A A . 156 PHE CD1 1 1
23 26670 1 1 66 PHE CD2 C 64.987 4.911 3.262 1.00 . A A . 156 PHE CD2 1 1
23 26671 1 1 66 PHE CE1 C 63.239 7.066 2.889 1.00 . A A . 156 PHE CE1 1 1
23 26672 1 1 66 PHE CE2 C 65.297 5.911 2.332 1.00 . A A . 156 PHE CE2 1 1
23 26673 1 1 66 PHE CG C 63.803 4.989 4.006 1.00 . A A . 156 PHE CG 1 1
23 26674 1 1 66 PHE CZ C 64.423 6.988 2.145 1.00 . A A . 156 PHE CZ 1 1
23 26675 1 1 66 PHE H H 64.346 2.762 7.123 1.00 . A A . 156 PHE H 1 1
23 26676 1 1 66 PHE HA H 64.040 5.400 6.437 1.00 . A A . 156 PHE HA 1 1
23 26677 1 1 66 PHE HB2 H 64.232 3.147 4.987 1.00 . A A . 156 PHE HB2 1 1
23 26678 1 1 66 PHE HB3 H 62.512 3.476 4.766 1.00 . A A . 156 PHE HB3 1 1
23 26679 1 1 66 PHE HD1 H 62.016 6.128 4.394 1.00 . A A . 156 PHE HD1 1 1
23 26680 1 1 66 PHE HD2 H 65.661 4.079 3.405 1.00 . A A . 156 PHE HD2 1 1
23 26681 1 1 66 PHE HE1 H 62.565 7.898 2.745 1.00 . A A . 156 PHE HE1 1 1
23 26682 1 1 66 PHE HE2 H 66.210 5.850 1.758 1.00 . A A . 156 PHE HE2 1 1
23 26683 1 1 66 PHE HZ H 64.663 7.759 1.428 1.00 . A A . 156 PHE HZ 1 1
23 26684 1 1 66 PHE N N 63.876 3.571 7.412 1.00 . A A . 156 PHE N 1 1
23 26685 1 1 66 PHE O O 61.597 6.105 6.522 1.00 . A A . 156 PHE O 1 1
23 26686 1 1 67 MET C C 59.567 4.280 9.009 1.00 . A A . 157 MET C 1 1
23 26687 1 1 67 MET CA C 59.774 4.275 7.497 1.00 . A A . 157 MET CA 1 1
23 26688 1 1 67 MET CB C 58.856 3.222 6.872 1.00 . A A . 157 MET CB 1 1
23 26689 1 1 67 MET CE C 57.295 5.707 4.569 1.00 . A A . 157 MET CE 1 1
23 26690 1 1 67 MET CG C 57.504 3.855 6.538 1.00 . A A . 157 MET CG 1 1
23 26691 1 1 67 MET H H 61.522 3.088 7.304 1.00 . A A . 157 MET H 1 1
23 26692 1 1 67 MET HA H 59.511 5.245 7.103 1.00 . A A . 157 MET HA 1 1
23 26693 1 1 67 MET HB2 H 59.310 2.841 5.968 1.00 . A A . 157 MET HB2 1 1
23 26694 1 1 67 MET HB3 H 58.710 2.412 7.571 1.00 . A A . 157 MET HB3 1 1
23 26695 1 1 67 MET HE1 H 57.580 5.970 3.559 1.00 . A A . 157 MET HE1 1 1
23 26696 1 1 67 MET HE2 H 58.001 6.135 5.262 1.00 . A A . 157 MET HE2 1 1
23 26697 1 1 67 MET HE3 H 56.307 6.091 4.781 1.00 . A A . 157 MET HE3 1 1
23 26698 1 1 67 MET HG2 H 56.713 3.266 6.978 1.00 . A A . 157 MET HG2 1 1
23 26699 1 1 67 MET HG3 H 57.468 4.859 6.934 1.00 . A A . 157 MET HG3 1 1
23 26700 1 1 67 MET N N 61.170 3.993 7.175 1.00 . A A . 157 MET N 1 1
23 26701 1 1 67 MET O O 58.843 3.447 9.553 1.00 . A A . 157 MET O 1 1
23 26702 1 1 67 MET SD S 57.290 3.907 4.742 1.00 . A A . 157 MET SD 1 1
23 26703 1 1 68 LYS C C 58.787 6.027 11.513 1.00 . A A . 158 LYS C 1 1
23 26704 1 1 68 LYS CA C 60.093 5.336 11.133 1.00 . A A . 158 LYS CA 1 1
23 26705 1 1 68 LYS CB C 61.262 6.136 11.711 1.00 . A A . 158 LYS CB 1 1
23 26706 1 1 68 LYS CD C 62.591 8.140 11.032 1.00 . A A . 158 LYS CD 1 1
23 26707 1 1 68 LYS CE C 63.072 7.837 9.611 1.00 . A A . 158 LYS CE 1 1
23 26708 1 1 68 LYS CG C 61.179 7.583 11.222 1.00 . A A . 158 LYS CG 1 1
23 26709 1 1 68 LYS H H 60.775 5.866 9.194 1.00 . A A . 158 LYS H 1 1
23 26710 1 1 68 LYS HA H 60.103 4.345 11.560 1.00 . A A . 158 LYS HA 1 1
23 26711 1 1 68 LYS HB2 H 61.212 6.117 12.791 1.00 . A A . 158 LYS HB2 1 1
23 26712 1 1 68 LYS HB3 H 62.194 5.700 11.385 1.00 . A A . 158 LYS HB3 1 1
23 26713 1 1 68 LYS HD2 H 62.580 9.209 11.189 1.00 . A A . 158 LYS HD2 1 1
23 26714 1 1 68 LYS HD3 H 63.259 7.678 11.742 1.00 . A A . 158 LYS HD3 1 1
23 26715 1 1 68 LYS HE2 H 64.092 7.483 9.644 1.00 . A A . 158 LYS HE2 1 1
23 26716 1 1 68 LYS HE3 H 62.441 7.079 9.172 1.00 . A A . 158 LYS HE3 1 1
23 26717 1 1 68 LYS HG2 H 60.648 7.614 10.281 1.00 . A A . 158 LYS HG2 1 1
23 26718 1 1 68 LYS HG3 H 60.653 8.180 11.952 1.00 . A A . 158 LYS HG3 1 1
23 26719 1 1 68 LYS HZ1 H 63.400 9.874 9.327 1.00 . A A . 158 LYS HZ1 1 1
23 26720 1 1 68 LYS HZ2 H 62.011 9.280 8.550 1.00 . A A . 158 LYS HZ2 1 1
23 26721 1 1 68 LYS HZ3 H 63.550 8.946 7.915 1.00 . A A . 158 LYS HZ3 1 1
23 26722 1 1 68 LYS N N 60.212 5.229 9.681 1.00 . A A . 158 LYS N 1 1
23 26723 1 1 68 LYS NZ N 63.003 9.078 8.789 1.00 . A A . 158 LYS NZ 1 1
23 26724 1 1 68 LYS O O 58.788 7.108 12.102 1.00 . A A . 158 LYS O 1 1
23 26725 1 1 69 GLY C C 56.092 7.194 10.643 1.00 . A A . 159 GLY C 1 1
23 26726 1 1 69 GLY CA C 56.360 5.949 11.480 1.00 . A A . 159 GLY CA 1 1
23 26727 1 1 69 GLY H H 57.732 4.530 10.702 1.00 . A A . 159 GLY H 1 1
23 26728 1 1 69 GLY HA2 H 55.600 5.209 11.274 1.00 . A A . 159 GLY HA2 1 1
23 26729 1 1 69 GLY HA3 H 56.325 6.213 12.527 1.00 . A A . 159 GLY HA3 1 1
23 26730 1 1 69 GLY N N 57.672 5.389 11.170 1.00 . A A . 159 GLY N 1 1
23 26731 1 1 69 GLY O O 55.966 8.300 11.171 1.00 . A A . 159 GLY O 1 1
23 26732 1 1 70 VAL C C 54.356 7.997 7.812 1.00 . A A . 160 VAL C 1 1
23 26733 1 1 70 VAL CA C 55.748 8.119 8.424 1.00 . A A . 160 VAL CA 1 1
23 26734 1 1 70 VAL CB C 56.785 8.148 7.302 1.00 . A A . 160 VAL CB 1 1
23 26735 1 1 70 VAL CG1 C 56.660 9.460 6.525 1.00 . A A . 160 VAL CG1 1 1
23 26736 1 1 70 VAL CG2 C 58.188 8.044 7.902 1.00 . A A . 160 VAL CG2 1 1
23 26737 1 1 70 VAL H H 56.112 6.099 8.966 1.00 . A A . 160 VAL H 1 1
23 26738 1 1 70 VAL HA H 55.808 9.043 8.980 1.00 . A A . 160 VAL HA 1 1
23 26739 1 1 70 VAL HB H 56.614 7.317 6.633 1.00 . A A . 160 VAL HB 1 1
23 26740 1 1 70 VAL HG11 H 56.000 9.318 5.682 1.00 . A A . 160 VAL HG11 1 1
23 26741 1 1 70 VAL HG12 H 57.635 9.764 6.173 1.00 . A A . 160 VAL HG12 1 1
23 26742 1 1 70 VAL HG13 H 56.257 10.225 7.173 1.00 . A A . 160 VAL HG13 1 1
23 26743 1 1 70 VAL HG21 H 58.902 7.841 7.117 1.00 . A A . 160 VAL HG21 1 1
23 26744 1 1 70 VAL HG22 H 58.212 7.242 8.625 1.00 . A A . 160 VAL HG22 1 1
23 26745 1 1 70 VAL HG23 H 58.442 8.974 8.389 1.00 . A A . 160 VAL HG23 1 1
23 26746 1 1 70 VAL N N 56.004 7.003 9.330 1.00 . A A . 160 VAL N 1 1
23 26747 1 1 70 VAL O O 54.009 6.974 7.222 1.00 . A A . 160 VAL O 1 1
23 26748 1 1 71 GLU C C 52.246 9.082 5.890 1.00 . A A . 161 GLU C 1 1
23 26749 1 1 71 GLU CA C 52.208 9.060 7.415 1.00 . A A . 161 GLU CA 1 1
23 26750 1 1 71 GLU CB C 51.436 10.284 7.912 1.00 . A A . 161 GLU CB 1 1
23 26751 1 1 71 GLU CD C 48.968 10.283 7.549 1.00 . A A . 161 GLU CD 1 1
23 26752 1 1 71 GLU CG C 50.089 9.840 8.483 1.00 . A A . 161 GLU CG 1 1
23 26753 1 1 71 GLU H H 53.894 9.844 8.437 1.00 . A A . 161 GLU H 1 1
23 26754 1 1 71 GLU HA H 51.696 8.168 7.741 1.00 . A A . 161 GLU HA 1 1
23 26755 1 1 71 GLU HB2 H 52.008 10.782 8.681 1.00 . A A . 161 GLU HB2 1 1
23 26756 1 1 71 GLU HB3 H 51.270 10.963 7.089 1.00 . A A . 161 GLU HB3 1 1
23 26757 1 1 71 GLU HG2 H 50.076 8.763 8.577 1.00 . A A . 161 GLU HG2 1 1
23 26758 1 1 71 GLU HG3 H 49.944 10.288 9.454 1.00 . A A . 161 GLU HG3 1 1
23 26759 1 1 71 GLU N N 53.563 9.055 7.958 1.00 . A A . 161 GLU N 1 1
23 26760 1 1 71 GLU O O 51.495 8.332 5.288 1.00 . A A . 161 GLU O 1 1
23 26761 1 1 71 GLU OXT O 53.027 9.847 5.348 1.00 . A A . 161 GLU OXT 1 1
23 26762 1 1 71 GLU OE1 O 48.718 9.584 6.580 1.00 . A A . 161 GLU OE1 1 1
23 26763 1 1 71 GLU OE2 O 48.375 11.316 7.816 1.00 . A A . 161 GLU OE2 1 1
23 26764 2 2 1 CA CA CA 55.645 -7.612 0.347 1.00 . B A . 2 CA CA 1 1
23 26765 3 2 1 CA CA CA 66.166 -5.645 2.077 1.00 . C A . 3 CA CA 1 1
23 26766 4 3 1 EMD C10 C 57.372 4.616 0.769 1.00 . D A . 1 EMD C10 1 1
23 26767 4 3 1 EMD C11 C 57.788 5.603 -0.157 1.00 . D A . 1 EMD C11 1 1
23 26768 4 3 1 EMD C12 C 59.121 5.659 -0.580 1.00 . D A . 1 EMD C12 1 1
23 26769 4 3 1 EMD C13 C 60.050 4.735 -0.087 1.00 . D A . 1 EMD C13 1 1
23 26770 4 3 1 EMD C15 C 55.444 6.746 0.077 1.00 . D A . 1 EMD C15 1 1
23 26771 4 3 1 EMD C16 C 55.294 5.941 1.352 1.00 . D A . 1 EMD C16 1 1
23 26772 4 3 1 EMD C17 C 55.914 4.528 1.248 1.00 . D A . 1 EMD C17 1 1
23 26773 4 3 1 EMD C18 C 56.958 7.369 -1.820 1.00 . D A . 1 EMD C18 1 1
23 26774 4 3 1 EMD C19 C 55.898 8.355 -2.311 1.00 . D A . 1 EMD C19 1 1
23 26775 4 3 1 EMD C2 C 62.973 1.318 2.767 1.00 . D A . 1 EMD C2 1 1
23 26776 4 3 1 EMD C20 C 56.218 9.712 -2.440 1.00 . D A . 1 EMD C20 1 1
23 26777 4 3 1 EMD C21 C 55.215 10.644 -2.743 1.00 . D A . 1 EMD C21 1 1
23 26778 4 3 1 EMD C22 C 53.907 10.226 -2.916 1.00 . D A . 1 EMD C22 1 1
23 26779 4 3 1 EMD C23 C 53.580 8.867 -2.789 1.00 . D A . 1 EMD C23 1 1
23 26780 4 3 1 EMD C24 C 54.576 7.931 -2.487 1.00 . D A . 1 EMD C24 1 1
23 26781 4 3 1 EMD C25 C 56.956 12.468 -2.766 1.00 . D A . 1 EMD C25 1 1
23 26782 4 3 1 EMD C26 C 51.461 10.816 -3.101 1.00 . D A . 1 EMD C26 1 1
23 26783 4 3 1 EMD C5 C 60.691 2.715 1.370 1.00 . D A . 1 EMD C5 1 1
23 26784 4 3 1 EMD C6 C 60.264 1.323 1.881 1.00 . D A . 1 EMD C6 1 1
23 26785 4 3 1 EMD C7 C 60.081 0.368 0.699 1.00 . D A . 1 EMD C7 1 1
23 26786 4 3 1 EMD C8 C 59.646 3.753 0.825 1.00 . D A . 1 EMD C8 1 1
23 26787 4 3 1 EMD C9 C 58.314 3.691 1.252 1.00 . D A . 1 EMD C9 1 1
23 26788 4 3 1 EMD H12 H 59.436 6.413 -1.283 1.00 . D A . 1 EMD H12 1 1
23 26789 4 3 1 EMD H13 H 61.076 4.783 -0.413 1.00 . D A . 1 EMD H13 1 1
23 26790 4 3 1 EMD H151 H 54.636 6.464 -0.578 1.00 . D A . 1 EMD H151 1 1
23 26791 4 3 1 EMD H152 H 55.307 7.787 0.338 1.00 . D A . 1 EMD H152 1 1
23 26792 4 3 1 EMD H161 H 54.247 5.864 1.611 1.00 . D A . 1 EMD H161 1 1
23 26793 4 3 1 EMD H162 H 55.745 6.482 2.169 1.00 . D A . 1 EMD H162 1 1
23 26794 4 3 1 EMD H171 H 55.325 3.898 0.548 1.00 . D A . 1 EMD H171 1 1
23 26795 4 3 1 EMD H172 H 55.871 4.017 2.232 1.00 . D A . 1 EMD H172 1 1
23 26796 4 3 1 EMD H20 H 57.237 10.046 -2.306 1.00 . D A . 1 EMD H20 1 1
23 26797 4 3 1 EMD H23 H 52.559 8.543 -2.925 1.00 . D A . 1 EMD H23 1 1
23 26798 4 3 1 EMD H24 H 54.320 6.887 -2.390 1.00 . D A . 1 EMD H24 1 1
23 26799 4 3 1 EMD H251 H 57.603 11.879 -3.399 1.00 . D A . 1 EMD H251 1 1
23 26800 4 3 1 EMD H252 H 57.308 12.395 -1.747 1.00 . D A . 1 EMD H252 1 1
23 26801 4 3 1 EMD H253 H 57.012 13.500 -3.078 1.00 . D A . 1 EMD H253 1 1
23 26802 4 3 1 EMD H261 H 51.321 9.887 -2.568 1.00 . D A . 1 EMD H261 1 1
23 26803 4 3 1 EMD H262 H 51.016 10.722 -4.081 1.00 . D A . 1 EMD H262 1 1
23 26804 4 3 1 EMD H263 H 50.953 11.603 -2.565 1.00 . D A . 1 EMD H263 1 1
23 26805 4 3 1 EMD H3 H 63.958 2.872 2.021 1.00 . D A . 1 EMD H3 1 1
23 26806 4 3 1 EMD H6 H 59.307 1.436 2.370 1.00 . D A . 1 EMD H6 1 1
23 26807 4 3 1 EMD H71 H 59.805 0.932 -0.180 1.00 . D A . 1 EMD H71 1 1
23 26808 4 3 1 EMD H72 H 59.303 -0.344 0.928 1.00 . D A . 1 EMD H72 1 1
23 26809 4 3 1 EMD H73 H 61.007 -0.156 0.514 1.00 . D A . 1 EMD H73 1 1
23 26810 4 3 1 EMD H9 H 58.007 2.932 1.953 1.00 . D A . 1 EMD H9 1 1
23 26811 4 3 1 EMD N14 N 56.758 6.594 -0.681 1.00 . D A . 1 EMD N14 1 1
23 26812 4 3 1 EMD N3 N 63.025 2.436 2.051 1.00 . D A . 1 EMD N3 1 1
23 26813 4 3 1 EMD N4 N 61.934 3.045 1.469 1.00 . D A . 1 EMD N4 1 1
23 26814 4 3 1 EMD O18 O 57.997 7.291 -2.475 1.00 . D A . 1 EMD O18 1 1
23 26815 4 3 1 EMD O2 O 64.008 0.798 3.184 1.00 . D A . 1 EMD O2 1 1
23 26816 4 3 1 EMD O21 O 55.591 11.987 -2.860 1.00 . D A . 1 EMD O21 1 1
23 26817 4 3 1 EMD O22 O 52.874 11.121 -3.219 1.00 . D A . 1 EMD O22 1 1
23 26818 4 3 1 EMD S1 S 61.397 0.541 3.054 1.00 . D A . 1 EMD S1 1 1
24 26819 1 1 1 GLY C C 58.562 7.670 17.243 1.00 . A A . 91 GLY C 1 1
24 26820 1 1 1 GLY CA C 59.190 8.793 18.061 1.00 . A A . 91 GLY CA 1 1
24 26821 1 1 1 GLY HA2 H 60.032 9.202 17.520 1.00 . A A . 91 GLY HA2 1 1
24 26822 1 1 1 GLY HA3 H 59.533 8.393 19.003 1.00 . A A . 91 GLY HA3 1 1
24 26823 1 1 1 GLY N N 58.221 9.855 18.313 1.00 . A A . 91 GLY N 1 1
24 26824 1 1 1 GLY O O 59.167 7.153 16.304 1.00 . A A . 91 GLY O 1 1
24 26825 1 1 2 LYS C C 57.456 4.956 16.904 1.00 . A A . 92 LYS C 1 1
24 26826 1 1 2 LYS CA C 56.629 6.236 16.904 1.00 . A A . 92 LYS CA 1 1
24 26827 1 1 2 LYS CB C 56.347 6.647 15.459 1.00 . A A . 92 LYS CB 1 1
24 26828 1 1 2 LYS CD C 54.686 8.024 14.199 1.00 . A A . 92 LYS CD 1 1
24 26829 1 1 2 LYS CE C 53.526 7.035 14.337 1.00 . A A . 92 LYS CE 1 1
24 26830 1 1 2 LYS CG C 55.563 7.960 15.450 1.00 . A A . 92 LYS CG 1 1
24 26831 1 1 2 LYS H H 56.905 7.749 18.367 1.00 . A A . 92 LYS H 1 1
24 26832 1 1 2 LYS HA H 55.691 6.047 17.404 1.00 . A A . 92 LYS HA 1 1
24 26833 1 1 2 LYS HB2 H 57.281 6.779 14.932 1.00 . A A . 92 LYS HB2 1 1
24 26834 1 1 2 LYS HB3 H 55.764 5.878 14.974 1.00 . A A . 92 LYS HB3 1 1
24 26835 1 1 2 LYS HD2 H 54.294 9.025 14.084 1.00 . A A . 92 LYS HD2 1 1
24 26836 1 1 2 LYS HD3 H 55.275 7.765 13.332 1.00 . A A . 92 LYS HD3 1 1
24 26837 1 1 2 LYS HE2 H 53.307 6.601 13.373 1.00 . A A . 92 LYS HE2 1 1
24 26838 1 1 2 LYS HE3 H 53.800 6.254 15.030 1.00 . A A . 92 LYS HE3 1 1
24 26839 1 1 2 LYS HG2 H 54.940 8.012 16.331 1.00 . A A . 92 LYS HG2 1 1
24 26840 1 1 2 LYS HG3 H 56.253 8.791 15.447 1.00 . A A . 92 LYS HG3 1 1
24 26841 1 1 2 LYS HZ1 H 52.617 8.578 15.400 1.00 . A A . 92 LYS HZ1 1 1
24 26842 1 1 2 LYS HZ2 H 51.766 7.108 15.448 1.00 . A A . 92 LYS HZ2 1 1
24 26843 1 1 2 LYS HZ3 H 51.740 8.063 14.043 1.00 . A A . 92 LYS HZ3 1 1
24 26844 1 1 2 LYS N N 57.338 7.300 17.610 1.00 . A A . 92 LYS N 1 1
24 26845 1 1 2 LYS NZ N 52.322 7.750 14.845 1.00 . A A . 92 LYS NZ 1 1
24 26846 1 1 2 LYS O O 58.190 4.673 15.957 1.00 . A A . 92 LYS O 1 1
24 26847 1 1 3 SER C C 57.554 1.913 17.093 1.00 . A A . 93 SER C 1 1
24 26848 1 1 3 SER CA C 58.070 2.936 18.099 1.00 . A A . 93 SER CA 1 1
24 26849 1 1 3 SER CB C 57.930 2.363 19.509 1.00 . A A . 93 SER CB 1 1
24 26850 1 1 3 SER H H 56.730 4.464 18.704 1.00 . A A . 93 SER H 1 1
24 26851 1 1 3 SER HA H 59.114 3.127 17.902 1.00 . A A . 93 SER HA 1 1
24 26852 1 1 3 SER HB2 H 57.596 1.341 19.452 1.00 . A A . 93 SER HB2 1 1
24 26853 1 1 3 SER HB3 H 58.891 2.398 20.006 1.00 . A A . 93 SER HB3 1 1
24 26854 1 1 3 SER HG H 56.284 2.533 20.532 1.00 . A A . 93 SER HG 1 1
24 26855 1 1 3 SER N N 57.329 4.187 17.980 1.00 . A A . 93 SER N 1 1
24 26856 1 1 3 SER O O 56.774 2.240 16.198 1.00 . A A . 93 SER O 1 1
24 26857 1 1 3 SER OG O 56.977 3.127 20.235 1.00 . A A . 93 SER OG 1 1
24 26858 1 1 4 GLU C C 56.061 -0.559 16.390 1.00 . A A . 94 GLU C 1 1
24 26859 1 1 4 GLU CA C 57.578 -0.400 16.353 1.00 . A A . 94 GLU CA 1 1
24 26860 1 1 4 GLU CB C 58.229 -1.724 16.759 1.00 . A A . 94 GLU CB 1 1
24 26861 1 1 4 GLU CD C 60.718 -1.539 16.785 1.00 . A A . 94 GLU CD 1 1
24 26862 1 1 4 GLU CG C 59.508 -1.937 15.946 1.00 . A A . 94 GLU CG 1 1
24 26863 1 1 4 GLU H H 58.618 0.469 17.984 1.00 . A A . 94 GLU H 1 1
24 26864 1 1 4 GLU HA H 57.882 -0.155 15.347 1.00 . A A . 94 GLU HA 1 1
24 26865 1 1 4 GLU HB2 H 58.470 -1.698 17.812 1.00 . A A . 94 GLU HB2 1 1
24 26866 1 1 4 GLU HB3 H 57.543 -2.536 16.567 1.00 . A A . 94 GLU HB3 1 1
24 26867 1 1 4 GLU HG2 H 59.589 -2.978 15.668 1.00 . A A . 94 GLU HG2 1 1
24 26868 1 1 4 GLU HG3 H 59.475 -1.328 15.055 1.00 . A A . 94 GLU HG3 1 1
24 26869 1 1 4 GLU N N 57.999 0.670 17.252 1.00 . A A . 94 GLU N 1 1
24 26870 1 1 4 GLU O O 55.424 -0.829 15.372 1.00 . A A . 94 GLU O 1 1
24 26871 1 1 4 GLU OE1 O 60.803 -1.986 17.917 1.00 . A A . 94 GLU OE1 1 1
24 26872 1 1 4 GLU OE2 O 61.543 -0.793 16.283 1.00 . A A . 94 GLU OE2 1 1
24 26873 1 1 5 GLU C C 53.309 0.197 16.613 1.00 . A A . 95 GLU C 1 1
24 26874 1 1 5 GLU CA C 54.044 -0.515 17.746 1.00 . A A . 95 GLU CA 1 1
24 26875 1 1 5 GLU CB C 53.603 0.087 19.081 1.00 . A A . 95 GLU CB 1 1
24 26876 1 1 5 GLU CD C 53.615 2.176 20.447 1.00 . A A . 95 GLU CD 1 1
24 26877 1 1 5 GLU CG C 54.258 1.458 19.265 1.00 . A A . 95 GLU CG 1 1
24 26878 1 1 5 GLU H H 56.048 -0.174 18.356 1.00 . A A . 95 GLU H 1 1
24 26879 1 1 5 GLU HA H 53.780 -1.561 17.731 1.00 . A A . 95 GLU HA 1 1
24 26880 1 1 5 GLU HB2 H 52.528 0.196 19.089 1.00 . A A . 95 GLU HB2 1 1
24 26881 1 1 5 GLU HB3 H 53.905 -0.565 19.887 1.00 . A A . 95 GLU HB3 1 1
24 26882 1 1 5 GLU HG2 H 55.314 1.330 19.453 1.00 . A A . 95 GLU HG2 1 1
24 26883 1 1 5 GLU HG3 H 54.120 2.046 18.370 1.00 . A A . 95 GLU HG3 1 1
24 26884 1 1 5 GLU N N 55.490 -0.388 17.579 1.00 . A A . 95 GLU N 1 1
24 26885 1 1 5 GLU O O 52.244 -0.240 16.176 1.00 . A A . 95 GLU O 1 1
24 26886 1 1 5 GLU OE1 O 52.810 1.558 21.124 1.00 . A A . 95 GLU OE1 1 1
24 26887 1 1 5 GLU OE2 O 53.936 3.334 20.656 1.00 . A A . 95 GLU OE2 1 1
24 26888 1 1 6 GLU C C 53.760 1.560 13.706 1.00 . A A . 96 GLU C 1 1
24 26889 1 1 6 GLU CA C 53.276 2.067 15.062 1.00 . A A . 96 GLU CA 1 1
24 26890 1 1 6 GLU CB C 53.627 3.550 15.192 1.00 . A A . 96 GLU CB 1 1
24 26891 1 1 6 GLU CD C 51.319 4.493 15.095 1.00 . A A . 96 GLU CD 1 1
24 26892 1 1 6 GLU CG C 52.534 4.266 15.988 1.00 . A A . 96 GLU CG 1 1
24 26893 1 1 6 GLU H H 54.735 1.601 16.533 1.00 . A A . 96 GLU H 1 1
24 26894 1 1 6 GLU HA H 52.204 1.956 15.116 1.00 . A A . 96 GLU HA 1 1
24 26895 1 1 6 GLU HB2 H 54.573 3.653 15.704 1.00 . A A . 96 GLU HB2 1 1
24 26896 1 1 6 GLU HB3 H 53.699 3.990 14.209 1.00 . A A . 96 GLU HB3 1 1
24 26897 1 1 6 GLU HG2 H 52.251 3.659 16.836 1.00 . A A . 96 GLU HG2 1 1
24 26898 1 1 6 GLU HG3 H 52.906 5.218 16.335 1.00 . A A . 96 GLU HG3 1 1
24 26899 1 1 6 GLU N N 53.887 1.299 16.145 1.00 . A A . 96 GLU N 1 1
24 26900 1 1 6 GLU O O 52.963 1.303 12.803 1.00 . A A . 96 GLU O 1 1
24 26901 1 1 6 GLU OE1 O 51.358 4.060 13.955 1.00 . A A . 96 GLU OE1 1 1
24 26902 1 1 6 GLU OE2 O 50.368 5.096 15.564 1.00 . A A . 96 GLU OE2 1 1
24 26903 1 1 7 LEU C C 54.898 -0.261 11.795 1.00 . A A . 97 LEU C 1 1
24 26904 1 1 7 LEU CA C 55.663 0.948 12.323 1.00 . A A . 97 LEU CA 1 1
24 26905 1 1 7 LEU CB C 57.128 0.556 12.534 1.00 . A A . 97 LEU CB 1 1
24 26906 1 1 7 LEU CD1 C 59.413 1.488 12.911 1.00 . A A . 97 LEU CD1 1 1
24 26907 1 1 7 LEU CD2 C 57.545 3.009 12.256 1.00 . A A . 97 LEU CD2 1 1
24 26908 1 1 7 LEU CG C 57.915 1.759 13.059 1.00 . A A . 97 LEU CG 1 1
24 26909 1 1 7 LEU H H 55.662 1.645 14.328 1.00 . A A . 97 LEU H 1 1
24 26910 1 1 7 LEU HA H 55.617 1.740 11.591 1.00 . A A . 97 LEU HA 1 1
24 26911 1 1 7 LEU HB2 H 57.182 -0.250 13.251 1.00 . A A . 97 LEU HB2 1 1
24 26912 1 1 7 LEU HB3 H 57.553 0.232 11.596 1.00 . A A . 97 LEU HB3 1 1
24 26913 1 1 7 LEU HD11 H 59.732 0.803 13.682 1.00 . A A . 97 LEU HD11 1 1
24 26914 1 1 7 LEU HD12 H 59.958 2.415 13.004 1.00 . A A . 97 LEU HD12 1 1
24 26915 1 1 7 LEU HD13 H 59.604 1.052 11.941 1.00 . A A . 97 LEU HD13 1 1
24 26916 1 1 7 LEU HD21 H 56.574 3.364 12.569 1.00 . A A . 97 LEU HD21 1 1
24 26917 1 1 7 LEU HD22 H 57.519 2.767 11.204 1.00 . A A . 97 LEU HD22 1 1
24 26918 1 1 7 LEU HD23 H 58.282 3.779 12.430 1.00 . A A . 97 LEU HD23 1 1
24 26919 1 1 7 LEU HG H 57.680 1.915 14.102 1.00 . A A . 97 LEU HG 1 1
24 26920 1 1 7 LEU N N 55.076 1.423 13.574 1.00 . A A . 97 LEU N 1 1
24 26921 1 1 7 LEU O O 54.762 -0.448 10.586 1.00 . A A . 97 LEU O 1 1
24 26922 1 1 8 SER C C 52.593 -1.926 11.296 1.00 . A A . 98 SER C 1 1
24 26923 1 1 8 SER CA C 53.651 -2.273 12.338 1.00 . A A . 98 SER CA 1 1
24 26924 1 1 8 SER CB C 52.967 -2.884 13.560 1.00 . A A . 98 SER CB 1 1
24 26925 1 1 8 SER H H 54.543 -0.880 13.666 1.00 . A A . 98 SER H 1 1
24 26926 1 1 8 SER HA H 54.333 -2.998 11.920 1.00 . A A . 98 SER HA 1 1
24 26927 1 1 8 SER HB2 H 52.333 -3.699 13.251 1.00 . A A . 98 SER HB2 1 1
24 26928 1 1 8 SER HB3 H 53.719 -3.256 14.244 1.00 . A A . 98 SER HB3 1 1
24 26929 1 1 8 SER HG H 52.697 -1.505 14.906 1.00 . A A . 98 SER HG 1 1
24 26930 1 1 8 SER N N 54.402 -1.080 12.718 1.00 . A A . 98 SER N 1 1
24 26931 1 1 8 SER O O 52.391 -2.658 10.328 1.00 . A A . 98 SER O 1 1
24 26932 1 1 8 SER OG O 52.174 -1.893 14.200 1.00 . A A . 98 SER OG 1 1
24 26933 1 1 9 ASP C C 51.498 0.186 9.296 1.00 . A A . 99 ASP C 1 1
24 26934 1 1 9 ASP CA C 50.878 -0.361 10.580 1.00 . A A . 99 ASP CA 1 1
24 26935 1 1 9 ASP CB C 50.013 0.725 11.221 1.00 . A A . 99 ASP CB 1 1
24 26936 1 1 9 ASP CG C 48.578 0.224 11.345 1.00 . A A . 99 ASP CG 1 1
24 26937 1 1 9 ASP H H 52.121 -0.255 12.296 1.00 . A A . 99 ASP H 1 1
24 26938 1 1 9 ASP HA H 50.251 -1.205 10.334 1.00 . A A . 99 ASP HA 1 1
24 26939 1 1 9 ASP HB2 H 50.399 0.960 12.202 1.00 . A A . 99 ASP HB2 1 1
24 26940 1 1 9 ASP HB3 H 50.031 1.612 10.605 1.00 . A A . 99 ASP HB3 1 1
24 26941 1 1 9 ASP N N 51.918 -0.799 11.507 1.00 . A A . 99 ASP N 1 1
24 26942 1 1 9 ASP O O 50.913 0.085 8.218 1.00 . A A . 99 ASP O 1 1
24 26943 1 1 9 ASP OD1 O 48.144 -0.492 10.457 1.00 . A A . 99 ASP OD1 1 1
24 26944 1 1 9 ASP OD2 O 47.935 0.562 12.324 1.00 . A A . 99 ASP OD2 1 1
24 26945 1 1 10 LEU C C 53.671 0.221 7.243 1.00 . A A . 100 LEU C 1 1
24 26946 1 1 10 LEU CA C 53.379 1.320 8.260 1.00 . A A . 100 LEU CA 1 1
24 26947 1 1 10 LEU CB C 54.697 1.977 8.677 1.00 . A A . 100 LEU CB 1 1
24 26948 1 1 10 LEU CD1 C 55.572 4.000 9.850 1.00 . A A . 100 LEU CD1 1 1
24 26949 1 1 10 LEU CD2 C 54.492 4.225 7.609 1.00 . A A . 100 LEU CD2 1 1
24 26950 1 1 10 LEU CG C 54.466 3.466 8.938 1.00 . A A . 100 LEU CG 1 1
24 26951 1 1 10 LEU H H 53.112 0.816 10.305 1.00 . A A . 100 LEU H 1 1
24 26952 1 1 10 LEU HA H 52.747 2.065 7.800 1.00 . A A . 100 LEU HA 1 1
24 26953 1 1 10 LEU HB2 H 55.065 1.507 9.578 1.00 . A A . 100 LEU HB2 1 1
24 26954 1 1 10 LEU HB3 H 55.424 1.861 7.888 1.00 . A A . 100 LEU HB3 1 1
24 26955 1 1 10 LEU HD11 H 55.504 3.520 10.816 1.00 . A A . 100 LEU HD11 1 1
24 26956 1 1 10 LEU HD12 H 55.457 5.067 9.969 1.00 . A A . 100 LEU HD12 1 1
24 26957 1 1 10 LEU HD13 H 56.535 3.788 9.410 1.00 . A A . 100 LEU HD13 1 1
24 26958 1 1 10 LEU HD21 H 53.892 5.119 7.693 1.00 . A A . 100 LEU HD21 1 1
24 26959 1 1 10 LEU HD22 H 54.094 3.596 6.826 1.00 . A A . 100 LEU HD22 1 1
24 26960 1 1 10 LEU HD23 H 55.510 4.496 7.369 1.00 . A A . 100 LEU HD23 1 1
24 26961 1 1 10 LEU HG H 53.508 3.604 9.416 1.00 . A A . 100 LEU HG 1 1
24 26962 1 1 10 LEU N N 52.690 0.764 9.422 1.00 . A A . 100 LEU N 1 1
24 26963 1 1 10 LEU O O 53.542 0.421 6.035 1.00 . A A . 100 LEU O 1 1
24 26964 1 1 11 PHE C C 53.115 -2.576 6.187 1.00 . A A . 101 PHE C 1 1
24 26965 1 1 11 PHE CA C 54.377 -2.078 6.884 1.00 . A A . 101 PHE CA 1 1
24 26966 1 1 11 PHE CB C 54.979 -3.223 7.702 1.00 . A A . 101 PHE CB 1 1
24 26967 1 1 11 PHE CD1 C 55.061 -4.980 5.898 1.00 . A A . 101 PHE CD1 1 1
24 26968 1 1 11 PHE CD2 C 57.147 -4.165 6.829 1.00 . A A . 101 PHE CD2 1 1
24 26969 1 1 11 PHE CE1 C 55.774 -5.836 5.050 1.00 . A A . 101 PHE CE1 1 1
24 26970 1 1 11 PHE CE2 C 57.860 -5.020 5.980 1.00 . A A . 101 PHE CE2 1 1
24 26971 1 1 11 PHE CG C 55.748 -4.145 6.787 1.00 . A A . 101 PHE CG 1 1
24 26972 1 1 11 PHE CZ C 57.173 -5.856 5.091 1.00 . A A . 101 PHE CZ 1 1
24 26973 1 1 11 PHE H H 54.150 -1.042 8.719 1.00 . A A . 101 PHE H 1 1
24 26974 1 1 11 PHE HA H 55.092 -1.766 6.138 1.00 . A A . 101 PHE HA 1 1
24 26975 1 1 11 PHE HB2 H 55.645 -2.820 8.450 1.00 . A A . 101 PHE HB2 1 1
24 26976 1 1 11 PHE HB3 H 54.187 -3.775 8.185 1.00 . A A . 101 PHE HB3 1 1
24 26977 1 1 11 PHE HD1 H 53.982 -4.965 5.867 1.00 . A A . 101 PHE HD1 1 1
24 26978 1 1 11 PHE HD2 H 57.676 -3.520 7.515 1.00 . A A . 101 PHE HD2 1 1
24 26979 1 1 11 PHE HE1 H 55.244 -6.480 4.364 1.00 . A A . 101 PHE HE1 1 1
24 26980 1 1 11 PHE HE2 H 58.940 -5.036 6.012 1.00 . A A . 101 PHE HE2 1 1
24 26981 1 1 11 PHE HZ H 57.723 -6.516 4.436 1.00 . A A . 101 PHE HZ 1 1
24 26982 1 1 11 PHE N N 54.066 -0.943 7.749 1.00 . A A . 101 PHE N 1 1
24 26983 1 1 11 PHE O O 53.164 -3.062 5.057 1.00 . A A . 101 PHE O 1 1
24 26984 1 1 12 ARG C C 50.297 -1.973 5.163 1.00 . A A . 102 ARG C 1 1
24 26985 1 1 12 ARG CA C 50.709 -2.888 6.309 1.00 . A A . 102 ARG CA 1 1
24 26986 1 1 12 ARG CB C 49.613 -2.877 7.377 1.00 . A A . 102 ARG CB 1 1
24 26987 1 1 12 ARG CD C 47.657 -4.428 7.497 1.00 . A A . 102 ARG CD 1 1
24 26988 1 1 12 ARG CG C 48.275 -3.254 6.737 1.00 . A A . 102 ARG CG 1 1
24 26989 1 1 12 ARG CZ C 47.139 -6.767 7.092 1.00 . A A . 102 ARG CZ 1 1
24 26990 1 1 12 ARG H H 52.002 -2.051 7.769 1.00 . A A . 102 ARG H 1 1
24 26991 1 1 12 ARG HA H 50.820 -3.894 5.933 1.00 . A A . 102 ARG HA 1 1
24 26992 1 1 12 ARG HB2 H 49.857 -3.591 8.151 1.00 . A A . 102 ARG HB2 1 1
24 26993 1 1 12 ARG HB3 H 49.538 -1.890 7.807 1.00 . A A . 102 ARG HB3 1 1
24 26994 1 1 12 ARG HD2 H 48.314 -4.718 8.302 1.00 . A A . 102 ARG HD2 1 1
24 26995 1 1 12 ARG HD3 H 46.706 -4.123 7.909 1.00 . A A . 102 ARG HD3 1 1
24 26996 1 1 12 ARG HE H 47.557 -5.451 5.640 1.00 . A A . 102 ARG HE 1 1
24 26997 1 1 12 ARG HG2 H 47.607 -2.406 6.776 1.00 . A A . 102 ARG HG2 1 1
24 26998 1 1 12 ARG HG3 H 48.436 -3.539 5.708 1.00 . A A . 102 ARG HG3 1 1
24 26999 1 1 12 ARG HH11 H 47.136 -6.163 9.000 1.00 . A A . 102 ARG HH11 1 1
24 27000 1 1 12 ARG HH12 H 46.765 -7.835 8.743 1.00 . A A . 102 ARG HH12 1 1
24 27001 1 1 12 ARG HH21 H 47.067 -7.646 5.294 1.00 . A A . 102 ARG HH21 1 1
24 27002 1 1 12 ARG HH22 H 46.724 -8.674 6.645 1.00 . A A . 102 ARG HH22 1 1
24 27003 1 1 12 ARG N N 51.982 -2.448 6.874 1.00 . A A . 102 ARG N 1 1
24 27004 1 1 12 ARG NE N 47.456 -5.569 6.608 1.00 . A A . 102 ARG NE 1 1
24 27005 1 1 12 ARG NH1 N 47.002 -6.935 8.378 1.00 . A A . 102 ARG NH1 1 1
24 27006 1 1 12 ARG NH2 N 46.963 -7.774 6.280 1.00 . A A . 102 ARG NH2 1 1
24 27007 1 1 12 ARG O O 50.159 -2.408 4.020 1.00 . A A . 102 ARG O 1 1
24 27008 1 1 13 MET C C 50.571 0.108 3.220 1.00 . A A . 103 MET C 1 1
24 27009 1 1 13 MET CA C 49.716 0.279 4.469 1.00 . A A . 103 MET CA 1 1
24 27010 1 1 13 MET CB C 49.891 1.702 5.001 1.00 . A A . 103 MET CB 1 1
24 27011 1 1 13 MET CE C 50.855 3.914 7.232 1.00 . A A . 103 MET CE 1 1
24 27012 1 1 13 MET CG C 51.336 1.905 5.466 1.00 . A A . 103 MET CG 1 1
24 27013 1 1 13 MET H H 50.234 -0.405 6.409 1.00 . A A . 103 MET H 1 1
24 27014 1 1 13 MET HA H 48.678 0.125 4.212 1.00 . A A . 103 MET HA 1 1
24 27015 1 1 13 MET HB2 H 49.664 2.408 4.216 1.00 . A A . 103 MET HB2 1 1
24 27016 1 1 13 MET HB3 H 49.223 1.861 5.834 1.00 . A A . 103 MET HB3 1 1
24 27017 1 1 13 MET HE1 H 50.454 2.970 7.574 1.00 . A A . 103 MET HE1 1 1
24 27018 1 1 13 MET HE2 H 50.052 4.625 7.125 1.00 . A A . 103 MET HE2 1 1
24 27019 1 1 13 MET HE3 H 51.572 4.288 7.949 1.00 . A A . 103 MET HE3 1 1
24 27020 1 1 13 MET HG2 H 51.479 1.419 6.420 1.00 . A A . 103 MET HG2 1 1
24 27021 1 1 13 MET HG3 H 52.011 1.479 4.740 1.00 . A A . 103 MET HG3 1 1
24 27022 1 1 13 MET N N 50.107 -0.696 5.482 1.00 . A A . 103 MET N 1 1
24 27023 1 1 13 MET O O 50.108 0.309 2.097 1.00 . A A . 103 MET O 1 1
24 27024 1 1 13 MET SD S 51.671 3.676 5.635 1.00 . A A . 103 MET SD 1 1
24 27025 1 1 14 PHE C C 52.497 -1.802 1.643 1.00 . A A . 104 PHE C 1 1
24 27026 1 1 14 PHE CA C 52.759 -0.464 2.328 1.00 . A A . 104 PHE CA 1 1
24 27027 1 1 14 PHE CB C 54.200 -0.439 2.842 1.00 . A A . 104 PHE CB 1 1
24 27028 1 1 14 PHE CD1 C 55.101 0.479 0.672 1.00 . A A . 104 PHE CD1 1 1
24 27029 1 1 14 PHE CD2 C 55.626 1.635 2.738 1.00 . A A . 104 PHE CD2 1 1
24 27030 1 1 14 PHE CE1 C 55.837 1.429 -0.046 1.00 . A A . 104 PHE CE1 1 1
24 27031 1 1 14 PHE CE2 C 56.362 2.584 2.020 1.00 . A A . 104 PHE CE2 1 1
24 27032 1 1 14 PHE CG C 54.995 0.582 2.064 1.00 . A A . 104 PHE CG 1 1
24 27033 1 1 14 PHE CZ C 56.468 2.482 0.628 1.00 . A A . 104 PHE CZ 1 1
24 27034 1 1 14 PHE H H 52.136 -0.407 4.353 1.00 . A A . 104 PHE H 1 1
24 27035 1 1 14 PHE HA H 52.630 0.331 1.610 1.00 . A A . 104 PHE HA 1 1
24 27036 1 1 14 PHE HB2 H 54.202 -0.175 3.889 1.00 . A A . 104 PHE HB2 1 1
24 27037 1 1 14 PHE HB3 H 54.645 -1.414 2.718 1.00 . A A . 104 PHE HB3 1 1
24 27038 1 1 14 PHE HD1 H 54.614 -0.333 0.152 1.00 . A A . 104 PHE HD1 1 1
24 27039 1 1 14 PHE HD2 H 55.545 1.714 3.812 1.00 . A A . 104 PHE HD2 1 1
24 27040 1 1 14 PHE HE1 H 55.919 1.350 -1.120 1.00 . A A . 104 PHE HE1 1 1
24 27041 1 1 14 PHE HE2 H 56.849 3.396 2.541 1.00 . A A . 104 PHE HE2 1 1
24 27042 1 1 14 PHE HZ H 57.036 3.214 0.075 1.00 . A A . 104 PHE HZ 1 1
24 27043 1 1 14 PHE N N 51.828 -0.265 3.434 1.00 . A A . 104 PHE N 1 1
24 27044 1 1 14 PHE O O 52.224 -1.859 0.443 1.00 . A A . 104 PHE O 1 1
24 27045 1 1 15 ASP C C 50.964 -4.298 1.248 1.00 . A A . 105 ASP C 1 1
24 27046 1 1 15 ASP CA C 52.349 -4.214 1.879 1.00 . A A . 105 ASP CA 1 1
24 27047 1 1 15 ASP CB C 52.457 -5.265 2.986 1.00 . A A . 105 ASP CB 1 1
24 27048 1 1 15 ASP CG C 52.463 -6.658 2.366 1.00 . A A . 105 ASP CG 1 1
24 27049 1 1 15 ASP H H 52.800 -2.772 3.368 1.00 . A A . 105 ASP H 1 1
24 27050 1 1 15 ASP HA H 53.093 -4.422 1.125 1.00 . A A . 105 ASP HA 1 1
24 27051 1 1 15 ASP HB2 H 53.372 -5.111 3.539 1.00 . A A . 105 ASP HB2 1 1
24 27052 1 1 15 ASP HB3 H 51.612 -5.173 3.652 1.00 . A A . 105 ASP HB3 1 1
24 27053 1 1 15 ASP N N 52.581 -2.878 2.419 1.00 . A A . 105 ASP N 1 1
24 27054 1 1 15 ASP O O 49.947 -4.259 1.941 1.00 . A A . 105 ASP O 1 1
24 27055 1 1 15 ASP OD1 O 52.977 -6.794 1.268 1.00 . A A . 105 ASP OD1 1 1
24 27056 1 1 15 ASP OD2 O 51.954 -7.568 2.999 1.00 . A A . 105 ASP OD2 1 1
24 27057 1 1 16 LYS C C 49.502 -5.878 -1.423 1.00 . A A . 106 LYS C 1 1
24 27058 1 1 16 LYS CA C 49.667 -4.499 -0.794 1.00 . A A . 106 LYS CA 1 1
24 27059 1 1 16 LYS CB C 49.598 -3.435 -1.891 1.00 . A A . 106 LYS CB 1 1
24 27060 1 1 16 LYS CD C 47.829 -1.958 -0.921 1.00 . A A . 106 LYS CD 1 1
24 27061 1 1 16 LYS CE C 46.997 -2.251 -2.171 1.00 . A A . 106 LYS CE 1 1
24 27062 1 1 16 LYS CG C 49.317 -2.069 -1.260 1.00 . A A . 106 LYS CG 1 1
24 27063 1 1 16 LYS H H 51.777 -4.436 -0.578 1.00 . A A . 106 LYS H 1 1
24 27064 1 1 16 LYS HA H 48.859 -4.333 -0.098 1.00 . A A . 106 LYS HA 1 1
24 27065 1 1 16 LYS HB2 H 50.541 -3.402 -2.419 1.00 . A A . 106 LYS HB2 1 1
24 27066 1 1 16 LYS HB3 H 48.807 -3.680 -2.583 1.00 . A A . 106 LYS HB3 1 1
24 27067 1 1 16 LYS HD2 H 47.581 -2.671 -0.148 1.00 . A A . 106 LYS HD2 1 1
24 27068 1 1 16 LYS HD3 H 47.612 -0.959 -0.574 1.00 . A A . 106 LYS HD3 1 1
24 27069 1 1 16 LYS HE2 H 47.598 -2.075 -3.052 1.00 . A A . 106 LYS HE2 1 1
24 27070 1 1 16 LYS HE3 H 46.675 -3.282 -2.155 1.00 . A A . 106 LYS HE3 1 1
24 27071 1 1 16 LYS HG2 H 49.901 -1.964 -0.357 1.00 . A A . 106 LYS HG2 1 1
24 27072 1 1 16 LYS HG3 H 49.585 -1.288 -1.956 1.00 . A A . 106 LYS HG3 1 1
24 27073 1 1 16 LYS HZ1 H 46.059 -0.451 -2.637 1.00 . A A . 106 LYS HZ1 1 1
24 27074 1 1 16 LYS HZ2 H 45.478 -1.190 -1.222 1.00 . A A . 106 LYS HZ2 1 1
24 27075 1 1 16 LYS HZ3 H 45.045 -1.807 -2.744 1.00 . A A . 106 LYS HZ3 1 1
24 27076 1 1 16 LYS N N 50.935 -4.412 -0.076 1.00 . A A . 106 LYS N 1 1
24 27077 1 1 16 LYS NZ N 45.805 -1.357 -2.196 1.00 . A A . 106 LYS NZ 1 1
24 27078 1 1 16 LYS O O 48.743 -6.057 -2.375 1.00 . A A . 106 LYS O 1 1
24 27079 1 1 17 ASN C C 49.628 -9.164 -0.306 1.00 . A A . 107 ASN C 1 1
24 27080 1 1 17 ASN CA C 50.147 -8.220 -1.387 1.00 . A A . 107 ASN CA 1 1
24 27081 1 1 17 ASN CB C 51.524 -8.699 -1.851 1.00 . A A . 107 ASN CB 1 1
24 27082 1 1 17 ASN CG C 51.432 -10.154 -2.300 1.00 . A A . 107 ASN CG 1 1
24 27083 1 1 17 ASN H H 50.809 -6.653 -0.118 1.00 . A A . 107 ASN H 1 1
24 27084 1 1 17 ASN HA H 49.468 -8.243 -2.226 1.00 . A A . 107 ASN HA 1 1
24 27085 1 1 17 ASN HB2 H 51.859 -8.088 -2.676 1.00 . A A . 107 ASN HB2 1 1
24 27086 1 1 17 ASN HB3 H 52.227 -8.620 -1.035 1.00 . A A . 107 ASN HB3 1 1
24 27087 1 1 17 ASN HD21 H 53.396 -10.445 -2.252 1.00 . A A . 107 ASN HD21 1 1
24 27088 1 1 17 ASN HD22 H 52.475 -11.791 -2.723 1.00 . A A . 107 ASN HD22 1 1
24 27089 1 1 17 ASN N N 50.222 -6.854 -0.876 1.00 . A A . 107 ASN N 1 1
24 27090 1 1 17 ASN ND2 N 52.525 -10.855 -2.437 1.00 . A A . 107 ASN ND2 1 1
24 27091 1 1 17 ASN O O 49.043 -10.206 -0.600 1.00 . A A . 107 ASN O 1 1
24 27092 1 1 17 ASN OD1 O 50.338 -10.670 -2.533 1.00 . A A . 107 ASN OD1 1 1
24 27093 1 1 18 ALA C C 50.334 -10.788 2.284 1.00 . A A . 108 ALA C 1 1
24 27094 1 1 18 ALA CA C 49.398 -9.602 2.075 1.00 . A A . 108 ALA CA 1 1
24 27095 1 1 18 ALA CB C 47.981 -10.122 1.825 1.00 . A A . 108 ALA CB 1 1
24 27096 1 1 18 ALA H H 50.318 -7.944 1.126 1.00 . A A . 108 ALA H 1 1
24 27097 1 1 18 ALA HA H 49.395 -8.996 2.968 1.00 . A A . 108 ALA HA 1 1
24 27098 1 1 18 ALA HB1 H 47.436 -10.141 2.757 1.00 . A A . 108 ALA HB1 1 1
24 27099 1 1 18 ALA HB2 H 48.031 -11.120 1.417 1.00 . A A . 108 ALA HB2 1 1
24 27100 1 1 18 ALA HB3 H 47.477 -9.471 1.127 1.00 . A A . 108 ALA HB3 1 1
24 27101 1 1 18 ALA N N 49.848 -8.785 0.951 1.00 . A A . 108 ALA N 1 1
24 27102 1 1 18 ALA O O 49.894 -11.905 2.553 1.00 . A A . 108 ALA O 1 1
24 27103 1 1 19 ASP C C 53.588 -11.233 3.469 1.00 . A A . 109 ASP C 1 1
24 27104 1 1 19 ASP CA C 52.627 -11.587 2.337 1.00 . A A . 109 ASP CA 1 1
24 27105 1 1 19 ASP CB C 53.429 -11.796 1.051 1.00 . A A . 109 ASP CB 1 1
24 27106 1 1 19 ASP CG C 53.971 -10.457 0.562 1.00 . A A . 109 ASP CG 1 1
24 27107 1 1 19 ASP H H 51.927 -9.622 1.942 1.00 . A A . 109 ASP H 1 1
24 27108 1 1 19 ASP HA H 52.119 -12.507 2.584 1.00 . A A . 109 ASP HA 1 1
24 27109 1 1 19 ASP HB2 H 54.252 -12.468 1.248 1.00 . A A . 109 ASP HB2 1 1
24 27110 1 1 19 ASP HB3 H 52.790 -12.222 0.293 1.00 . A A . 109 ASP HB3 1 1
24 27111 1 1 19 ASP N N 51.633 -10.531 2.158 1.00 . A A . 109 ASP N 1 1
24 27112 1 1 19 ASP O O 54.126 -12.112 4.141 1.00 . A A . 109 ASP O 1 1
24 27113 1 1 19 ASP OD1 O 53.264 -9.471 0.691 1.00 . A A . 109 ASP OD1 1 1
24 27114 1 1 19 ASP OD2 O 55.085 -10.438 0.065 1.00 . A A . 109 ASP OD2 1 1
24 27115 1 1 20 GLY C C 55.951 -8.834 4.128 1.00 . A A . 110 GLY C 1 1
24 27116 1 1 20 GLY CA C 54.700 -9.475 4.724 1.00 . A A . 110 GLY CA 1 1
24 27117 1 1 20 GLY H H 53.343 -9.278 3.104 1.00 . A A . 110 GLY H 1 1
24 27118 1 1 20 GLY HA2 H 54.187 -8.750 5.339 1.00 . A A . 110 GLY HA2 1 1
24 27119 1 1 20 GLY HA3 H 54.991 -10.316 5.334 1.00 . A A . 110 GLY HA3 1 1
24 27120 1 1 20 GLY N N 53.798 -9.935 3.670 1.00 . A A . 110 GLY N 1 1
24 27121 1 1 20 GLY O O 56.865 -8.437 4.850 1.00 . A A . 110 GLY O 1 1
24 27122 1 1 21 TYR C C 56.652 -7.198 1.012 1.00 . A A . 111 TYR C 1 1
24 27123 1 1 21 TYR CA C 57.126 -8.141 2.115 1.00 . A A . 111 TYR CA 1 1
24 27124 1 1 21 TYR CB C 58.006 -9.229 1.494 1.00 . A A . 111 TYR CB 1 1
24 27125 1 1 21 TYR CD1 C 57.751 -11.157 3.101 1.00 . A A . 111 TYR CD1 1 1
24 27126 1 1 21 TYR CD2 C 59.844 -9.933 3.070 1.00 . A A . 111 TYR CD2 1 1
24 27127 1 1 21 TYR CE1 C 58.253 -11.990 4.107 1.00 . A A . 111 TYR CE1 1 1
24 27128 1 1 21 TYR CE2 C 60.346 -10.767 4.077 1.00 . A A . 111 TYR CE2 1 1
24 27129 1 1 21 TYR CG C 58.546 -10.128 2.582 1.00 . A A . 111 TYR CG 1 1
24 27130 1 1 21 TYR CZ C 59.551 -11.795 4.596 1.00 . A A . 111 TYR CZ 1 1
24 27131 1 1 21 TYR H H 55.226 -9.068 2.274 1.00 . A A . 111 TYR H 1 1
24 27132 1 1 21 TYR HA H 57.712 -7.582 2.829 1.00 . A A . 111 TYR HA 1 1
24 27133 1 1 21 TYR HB2 H 57.418 -9.815 0.802 1.00 . A A . 111 TYR HB2 1 1
24 27134 1 1 21 TYR HB3 H 58.829 -8.769 0.968 1.00 . A A . 111 TYR HB3 1 1
24 27135 1 1 21 TYR HD1 H 56.749 -11.308 2.724 1.00 . A A . 111 TYR HD1 1 1
24 27136 1 1 21 TYR HD2 H 60.458 -9.140 2.670 1.00 . A A . 111 TYR HD2 1 1
24 27137 1 1 21 TYR HE1 H 57.639 -12.784 4.508 1.00 . A A . 111 TYR HE1 1 1
24 27138 1 1 21 TYR HE2 H 61.347 -10.616 4.453 1.00 . A A . 111 TYR HE2 1 1
24 27139 1 1 21 TYR HH H 60.513 -13.342 5.165 1.00 . A A . 111 TYR HH 1 1
24 27140 1 1 21 TYR N N 55.982 -8.736 2.800 1.00 . A A . 111 TYR N 1 1
24 27141 1 1 21 TYR O O 55.696 -7.490 0.294 1.00 . A A . 111 TYR O 1 1
24 27142 1 1 21 TYR OH O 60.046 -12.617 5.587 1.00 . A A . 111 TYR OH 1 1
24 27143 1 1 22 ILE C C 57.862 -5.245 -1.366 1.00 . A A . 112 ILE C 1 1
24 27144 1 1 22 ILE CA C 56.976 -5.077 -0.133 1.00 . A A . 112 ILE CA 1 1
24 27145 1 1 22 ILE CB C 57.135 -3.654 0.416 1.00 . A A . 112 ILE CB 1 1
24 27146 1 1 22 ILE CD1 C 56.593 -3.038 2.781 1.00 . A A . 112 ILE CD1 1 1
24 27147 1 1 22 ILE CG1 C 56.003 -3.360 1.406 1.00 . A A . 112 ILE CG1 1 1
24 27148 1 1 22 ILE CG2 C 57.076 -2.644 -0.733 1.00 . A A . 112 ILE CG2 1 1
24 27149 1 1 22 ILE H H 58.087 -5.881 1.487 1.00 . A A . 112 ILE H 1 1
24 27150 1 1 22 ILE HA H 55.945 -5.228 -0.418 1.00 . A A . 112 ILE HA 1 1
24 27151 1 1 22 ILE HB H 58.086 -3.569 0.921 1.00 . A A . 112 ILE HB 1 1
24 27152 1 1 22 ILE HD11 H 55.797 -2.966 3.506 1.00 . A A . 112 ILE HD11 1 1
24 27153 1 1 22 ILE HD12 H 57.123 -2.098 2.734 1.00 . A A . 112 ILE HD12 1 1
24 27154 1 1 22 ILE HD13 H 57.276 -3.822 3.072 1.00 . A A . 112 ILE HD13 1 1
24 27155 1 1 22 ILE HG12 H 55.428 -2.515 1.054 1.00 . A A . 112 ILE HG12 1 1
24 27156 1 1 22 ILE HG13 H 55.360 -4.224 1.486 1.00 . A A . 112 ILE HG13 1 1
24 27157 1 1 22 ILE HG21 H 56.652 -1.717 -0.376 1.00 . A A . 112 ILE HG21 1 1
24 27158 1 1 22 ILE HG22 H 56.461 -3.038 -1.528 1.00 . A A . 112 ILE HG22 1 1
24 27159 1 1 22 ILE HG23 H 58.074 -2.464 -1.105 1.00 . A A . 112 ILE HG23 1 1
24 27160 1 1 22 ILE N N 57.333 -6.061 0.887 1.00 . A A . 112 ILE N 1 1
24 27161 1 1 22 ILE O O 59.042 -5.581 -1.260 1.00 . A A . 112 ILE O 1 1
24 27162 1 1 23 ASP C C 57.897 -3.848 -4.609 1.00 . A A . 113 ASP C 1 1
24 27163 1 1 23 ASP CA C 58.017 -5.129 -3.791 1.00 . A A . 113 ASP CA 1 1
24 27164 1 1 23 ASP CB C 57.477 -6.297 -4.618 1.00 . A A . 113 ASP CB 1 1
24 27165 1 1 23 ASP CG C 56.070 -5.967 -5.105 1.00 . A A . 113 ASP CG 1 1
24 27166 1 1 23 ASP H H 56.334 -4.739 -2.559 1.00 . A A . 113 ASP H 1 1
24 27167 1 1 23 ASP HA H 59.058 -5.309 -3.570 1.00 . A A . 113 ASP HA 1 1
24 27168 1 1 23 ASP HB2 H 58.123 -6.465 -5.468 1.00 . A A . 113 ASP HB2 1 1
24 27169 1 1 23 ASP HB3 H 57.446 -7.187 -4.008 1.00 . A A . 113 ASP HB3 1 1
24 27170 1 1 23 ASP N N 57.277 -5.005 -2.537 1.00 . A A . 113 ASP N 1 1
24 27171 1 1 23 ASP O O 57.184 -2.918 -4.232 1.00 . A A . 113 ASP O 1 1
24 27172 1 1 23 ASP OD1 O 55.545 -4.947 -4.691 1.00 . A A . 113 ASP OD1 1 1
24 27173 1 1 23 ASP OD2 O 55.538 -6.739 -5.886 1.00 . A A . 113 ASP OD2 1 1
24 27174 1 1 24 LEU C C 57.140 -2.372 -7.076 1.00 . A A . 114 LEU C 1 1
24 27175 1 1 24 LEU CA C 58.566 -2.639 -6.605 1.00 . A A . 114 LEU CA 1 1
24 27176 1 1 24 LEU CB C 59.466 -2.848 -7.825 1.00 . A A . 114 LEU CB 1 1
24 27177 1 1 24 LEU CD1 C 61.739 -3.726 -7.273 1.00 . A A . 114 LEU CD1 1 1
24 27178 1 1 24 LEU CD2 C 61.500 -1.632 -8.616 1.00 . A A . 114 LEU CD2 1 1
24 27179 1 1 24 LEU CG C 60.903 -2.460 -7.475 1.00 . A A . 114 LEU CG 1 1
24 27180 1 1 24 LEU H H 59.151 -4.582 -5.989 1.00 . A A . 114 LEU H 1 1
24 27181 1 1 24 LEU HA H 58.920 -1.782 -6.052 1.00 . A A . 114 LEU HA 1 1
24 27182 1 1 24 LEU HB2 H 59.435 -3.887 -8.122 1.00 . A A . 114 LEU HB2 1 1
24 27183 1 1 24 LEU HB3 H 59.117 -2.231 -8.639 1.00 . A A . 114 LEU HB3 1 1
24 27184 1 1 24 LEU HD11 H 61.545 -4.132 -6.291 1.00 . A A . 114 LEU HD11 1 1
24 27185 1 1 24 LEU HD12 H 62.788 -3.484 -7.362 1.00 . A A . 114 LEU HD12 1 1
24 27186 1 1 24 LEU HD13 H 61.473 -4.456 -8.023 1.00 . A A . 114 LEU HD13 1 1
24 27187 1 1 24 LEU HD21 H 62.454 -1.231 -8.309 1.00 . A A . 114 LEU HD21 1 1
24 27188 1 1 24 LEU HD22 H 60.830 -0.821 -8.861 1.00 . A A . 114 LEU HD22 1 1
24 27189 1 1 24 LEU HD23 H 61.636 -2.261 -9.484 1.00 . A A . 114 LEU HD23 1 1
24 27190 1 1 24 LEU HG H 60.907 -1.877 -6.565 1.00 . A A . 114 LEU HG 1 1
24 27191 1 1 24 LEU N N 58.601 -3.811 -5.737 1.00 . A A . 114 LEU N 1 1
24 27192 1 1 24 LEU O O 56.628 -1.260 -6.950 1.00 . A A . 114 LEU O 1 1
24 27193 1 1 25 GLU C C 54.266 -2.604 -7.039 1.00 . A A . 115 GLU C 1 1
24 27194 1 1 25 GLU CA C 55.131 -3.275 -8.100 1.00 . A A . 115 GLU CA 1 1
24 27195 1 1 25 GLU CB C 54.541 -4.647 -8.428 1.00 . A A . 115 GLU CB 1 1
24 27196 1 1 25 GLU CD C 56.347 -6.038 -9.445 1.00 . A A . 115 GLU CD 1 1
24 27197 1 1 25 GLU CG C 55.136 -5.160 -9.742 1.00 . A A . 115 GLU CG 1 1
24 27198 1 1 25 GLU H H 56.959 -4.272 -7.689 1.00 . A A . 115 GLU H 1 1
24 27199 1 1 25 GLU HA H 55.128 -2.668 -8.993 1.00 . A A . 115 GLU HA 1 1
24 27200 1 1 25 GLU HB2 H 54.775 -5.339 -7.631 1.00 . A A . 115 GLU HB2 1 1
24 27201 1 1 25 GLU HB3 H 53.470 -4.563 -8.529 1.00 . A A . 115 GLU HB3 1 1
24 27202 1 1 25 GLU HG2 H 54.393 -5.737 -10.271 1.00 . A A . 115 GLU HG2 1 1
24 27203 1 1 25 GLU HG3 H 55.442 -4.322 -10.350 1.00 . A A . 115 GLU HG3 1 1
24 27204 1 1 25 GLU N N 56.503 -3.407 -7.617 1.00 . A A . 115 GLU N 1 1
24 27205 1 1 25 GLU O O 53.649 -1.567 -7.283 1.00 . A A . 115 GLU O 1 1
24 27206 1 1 25 GLU OE1 O 57.359 -5.497 -9.033 1.00 . A A . 115 GLU OE1 1 1
24 27207 1 1 25 GLU OE2 O 56.244 -7.239 -9.634 1.00 . A A . 115 GLU OE2 1 1
24 27208 1 1 26 GLU C C 53.997 -1.302 -4.340 1.00 . A A . 116 GLU C 1 1
24 27209 1 1 26 GLU CA C 53.444 -2.661 -4.755 1.00 . A A . 116 GLU CA 1 1
24 27210 1 1 26 GLU CB C 53.474 -3.604 -3.550 1.00 . A A . 116 GLU CB 1 1
24 27211 1 1 26 GLU CD C 53.225 -6.002 -2.899 1.00 . A A . 116 GLU CD 1 1
24 27212 1 1 26 GLU CG C 52.852 -4.948 -3.937 1.00 . A A . 116 GLU CG 1 1
24 27213 1 1 26 GLU H H 54.747 -4.030 -5.717 1.00 . A A . 116 GLU H 1 1
24 27214 1 1 26 GLU HA H 52.422 -2.541 -5.080 1.00 . A A . 116 GLU HA 1 1
24 27215 1 1 26 GLU HB2 H 54.497 -3.757 -3.237 1.00 . A A . 116 GLU HB2 1 1
24 27216 1 1 26 GLU HB3 H 52.910 -3.169 -2.740 1.00 . A A . 116 GLU HB3 1 1
24 27217 1 1 26 GLU HG2 H 51.778 -4.848 -3.979 1.00 . A A . 116 GLU HG2 1 1
24 27218 1 1 26 GLU HG3 H 53.224 -5.252 -4.904 1.00 . A A . 116 GLU HG3 1 1
24 27219 1 1 26 GLU N N 54.232 -3.208 -5.854 1.00 . A A . 116 GLU N 1 1
24 27220 1 1 26 GLU O O 53.271 -0.446 -3.834 1.00 . A A . 116 GLU O 1 1
24 27221 1 1 26 GLU OE1 O 52.660 -5.967 -1.819 1.00 . A A . 116 GLU OE1 1 1
24 27222 1 1 26 GLU OE2 O 54.068 -6.830 -3.201 1.00 . A A . 116 GLU OE2 1 1
24 27223 1 1 27 LEU C C 55.372 1.283 -5.064 1.00 . A A . 117 LEU C 1 1
24 27224 1 1 27 LEU CA C 55.944 0.148 -4.221 1.00 . A A . 117 LEU CA 1 1
24 27225 1 1 27 LEU CB C 57.453 0.059 -4.462 1.00 . A A . 117 LEU CB 1 1
24 27226 1 1 27 LEU CD1 C 59.171 -0.929 -2.941 1.00 . A A . 117 LEU CD1 1 1
24 27227 1 1 27 LEU CD2 C 58.971 1.550 -3.154 1.00 . A A . 117 LEU CD2 1 1
24 27228 1 1 27 LEU CG C 58.195 0.232 -3.136 1.00 . A A . 117 LEU CG 1 1
24 27229 1 1 27 LEU H H 55.822 -1.830 -4.977 1.00 . A A . 117 LEU H 1 1
24 27230 1 1 27 LEU HA H 55.768 0.361 -3.177 1.00 . A A . 117 LEU HA 1 1
24 27231 1 1 27 LEU HB2 H 57.692 -0.905 -4.887 1.00 . A A . 117 LEU HB2 1 1
24 27232 1 1 27 LEU HB3 H 57.755 0.839 -5.145 1.00 . A A . 117 LEU HB3 1 1
24 27233 1 1 27 LEU HD11 H 59.993 -0.828 -3.634 1.00 . A A . 117 LEU HD11 1 1
24 27234 1 1 27 LEU HD12 H 58.660 -1.864 -3.122 1.00 . A A . 117 LEU HD12 1 1
24 27235 1 1 27 LEU HD13 H 59.549 -0.916 -1.930 1.00 . A A . 117 LEU HD13 1 1
24 27236 1 1 27 LEU HD21 H 58.368 2.316 -3.619 1.00 . A A . 117 LEU HD21 1 1
24 27237 1 1 27 LEU HD22 H 59.886 1.422 -3.713 1.00 . A A . 117 LEU HD22 1 1
24 27238 1 1 27 LEU HD23 H 59.207 1.843 -2.141 1.00 . A A . 117 LEU HD23 1 1
24 27239 1 1 27 LEU HG H 57.482 0.242 -2.324 1.00 . A A . 117 LEU HG 1 1
24 27240 1 1 27 LEU N N 55.294 -1.113 -4.567 1.00 . A A . 117 LEU N 1 1
24 27241 1 1 27 LEU O O 54.897 2.289 -4.537 1.00 . A A . 117 LEU O 1 1
24 27242 1 1 28 LYS C C 53.510 2.562 -6.852 1.00 . A A . 118 LYS C 1 1
24 27243 1 1 28 LYS CA C 54.902 2.124 -7.293 1.00 . A A . 118 LYS CA 1 1
24 27244 1 1 28 LYS CB C 54.826 1.577 -8.721 1.00 . A A . 118 LYS CB 1 1
24 27245 1 1 28 LYS CD C 56.313 0.105 -10.084 1.00 . A A . 118 LYS CD 1 1
24 27246 1 1 28 LYS CE C 57.689 -0.536 -9.895 1.00 . A A . 118 LYS CE 1 1
24 27247 1 1 28 LYS CG C 56.240 1.402 -9.277 1.00 . A A . 118 LYS CG 1 1
24 27248 1 1 28 LYS H H 55.810 0.286 -6.746 1.00 . A A . 118 LYS H 1 1
24 27249 1 1 28 LYS HA H 55.561 2.979 -7.280 1.00 . A A . 118 LYS HA 1 1
24 27250 1 1 28 LYS HB2 H 54.320 0.623 -8.714 1.00 . A A . 118 LYS HB2 1 1
24 27251 1 1 28 LYS HB3 H 54.280 2.270 -9.343 1.00 . A A . 118 LYS HB3 1 1
24 27252 1 1 28 LYS HD2 H 55.547 -0.576 -9.742 1.00 . A A . 118 LYS HD2 1 1
24 27253 1 1 28 LYS HD3 H 56.161 0.322 -11.130 1.00 . A A . 118 LYS HD3 1 1
24 27254 1 1 28 LYS HE2 H 58.457 0.199 -10.082 1.00 . A A . 118 LYS HE2 1 1
24 27255 1 1 28 LYS HE3 H 57.779 -0.902 -8.882 1.00 . A A . 118 LYS HE3 1 1
24 27256 1 1 28 LYS HG2 H 56.482 2.239 -9.915 1.00 . A A . 118 LYS HG2 1 1
24 27257 1 1 28 LYS HG3 H 56.945 1.356 -8.460 1.00 . A A . 118 LYS HG3 1 1
24 27258 1 1 28 LYS HZ1 H 58.481 -1.390 -11.620 1.00 . A A . 118 LYS HZ1 1 1
24 27259 1 1 28 LYS HZ2 H 56.914 -1.924 -11.239 1.00 . A A . 118 LYS HZ2 1 1
24 27260 1 1 28 LYS HZ3 H 58.246 -2.490 -10.350 1.00 . A A . 118 LYS HZ3 1 1
24 27261 1 1 28 LYS N N 55.422 1.109 -6.382 1.00 . A A . 118 LYS N 1 1
24 27262 1 1 28 LYS NZ N 57.844 -1.671 -10.848 1.00 . A A . 118 LYS NZ 1 1
24 27263 1 1 28 LYS O O 53.093 3.696 -7.091 1.00 . A A . 118 LYS O 1 1
24 27264 1 1 29 ILE C C 51.458 3.201 -4.864 1.00 . A A . 119 ILE C 1 1
24 27265 1 1 29 ILE CA C 51.450 1.941 -5.722 1.00 . A A . 119 ILE CA 1 1
24 27266 1 1 29 ILE CB C 50.911 0.776 -4.891 1.00 . A A . 119 ILE CB 1 1
24 27267 1 1 29 ILE CD1 C 50.572 -0.386 -7.080 1.00 . A A . 119 ILE CD1 1 1
24 27268 1 1 29 ILE CG1 C 51.112 -0.535 -5.657 1.00 . A A . 119 ILE CG1 1 1
24 27269 1 1 29 ILE CG2 C 49.421 0.988 -4.624 1.00 . A A . 119 ILE CG2 1 1
24 27270 1 1 29 ILE H H 53.184 0.761 -6.038 1.00 . A A . 119 ILE H 1 1
24 27271 1 1 29 ILE HA H 50.801 2.097 -6.570 1.00 . A A . 119 ILE HA 1 1
24 27272 1 1 29 ILE HB H 51.442 0.730 -3.951 1.00 . A A . 119 ILE HB 1 1
24 27273 1 1 29 ILE HD11 H 50.671 -1.326 -7.603 1.00 . A A . 119 ILE HD11 1 1
24 27274 1 1 29 ILE HD12 H 51.133 0.376 -7.600 1.00 . A A . 119 ILE HD12 1 1
24 27275 1 1 29 ILE HD13 H 49.530 -0.103 -7.043 1.00 . A A . 119 ILE HD13 1 1
24 27276 1 1 29 ILE HG12 H 52.165 -0.772 -5.694 1.00 . A A . 119 ILE HG12 1 1
24 27277 1 1 29 ILE HG13 H 50.581 -1.330 -5.155 1.00 . A A . 119 ILE HG13 1 1
24 27278 1 1 29 ILE HG21 H 49.280 1.914 -4.086 1.00 . A A . 119 ILE HG21 1 1
24 27279 1 1 29 ILE HG22 H 49.040 0.167 -4.034 1.00 . A A . 119 ILE HG22 1 1
24 27280 1 1 29 ILE HG23 H 48.889 1.033 -5.564 1.00 . A A . 119 ILE HG23 1 1
24 27281 1 1 29 ILE N N 52.797 1.647 -6.201 1.00 . A A . 119 ILE N 1 1
24 27282 1 1 29 ILE O O 50.886 4.226 -5.234 1.00 . A A . 119 ILE O 1 1
24 27283 1 1 30 MET C C 52.499 5.529 -3.566 1.00 . A A . 120 MET C 1 1
24 27284 1 1 30 MET CA C 52.197 4.247 -2.798 1.00 . A A . 120 MET CA 1 1
24 27285 1 1 30 MET CB C 53.296 4.019 -1.760 1.00 . A A . 120 MET CB 1 1
24 27286 1 1 30 MET CE C 53.148 5.918 1.876 1.00 . A A . 120 MET CE 1 1
24 27287 1 1 30 MET CG C 53.256 5.141 -0.721 1.00 . A A . 120 MET CG 1 1
24 27288 1 1 30 MET H H 52.551 2.266 -3.470 1.00 . A A . 120 MET H 1 1
24 27289 1 1 30 MET HA H 51.252 4.357 -2.288 1.00 . A A . 120 MET HA 1 1
24 27290 1 1 30 MET HB2 H 53.140 3.068 -1.272 1.00 . A A . 120 MET HB2 1 1
24 27291 1 1 30 MET HB3 H 54.259 4.019 -2.249 1.00 . A A . 120 MET HB3 1 1
24 27292 1 1 30 MET HE1 H 53.096 6.806 1.262 1.00 . A A . 120 MET HE1 1 1
24 27293 1 1 30 MET HE2 H 54.148 5.809 2.263 1.00 . A A . 120 MET HE2 1 1
24 27294 1 1 30 MET HE3 H 52.451 6.000 2.699 1.00 . A A . 120 MET HE3 1 1
24 27295 1 1 30 MET HG2 H 54.240 5.573 -0.620 1.00 . A A . 120 MET HG2 1 1
24 27296 1 1 30 MET HG3 H 52.559 5.902 -1.041 1.00 . A A . 120 MET HG3 1 1
24 27297 1 1 30 MET N N 52.115 3.110 -3.711 1.00 . A A . 120 MET N 1 1
24 27298 1 1 30 MET O O 52.061 6.615 -3.187 1.00 . A A . 120 MET O 1 1
24 27299 1 1 30 MET SD S 52.725 4.471 0.875 1.00 . A A . 120 MET SD 1 1
24 27300 1 1 31 LEU C C 52.462 6.902 -6.407 1.00 . A A . 121 LEU C 1 1
24 27301 1 1 31 LEU CA C 53.611 6.544 -5.472 1.00 . A A . 121 LEU CA 1 1
24 27302 1 1 31 LEU CB C 54.861 6.247 -6.305 1.00 . A A . 121 LEU CB 1 1
24 27303 1 1 31 LEU CD1 C 57.129 5.197 -6.276 1.00 . A A . 121 LEU CD1 1 1
24 27304 1 1 31 LEU CD2 C 56.212 6.240 -4.201 1.00 . A A . 121 LEU CD2 1 1
24 27305 1 1 31 LEU CG C 55.858 5.449 -5.463 1.00 . A A . 121 LEU CG 1 1
24 27306 1 1 31 LEU H H 53.573 4.499 -4.907 1.00 . A A . 121 LEU H 1 1
24 27307 1 1 31 LEU HA H 53.814 7.384 -4.826 1.00 . A A . 121 LEU HA 1 1
24 27308 1 1 31 LEU HB2 H 54.583 5.672 -7.177 1.00 . A A . 121 LEU HB2 1 1
24 27309 1 1 31 LEU HB3 H 55.316 7.175 -6.615 1.00 . A A . 121 LEU HB3 1 1
24 27310 1 1 31 LEU HD11 H 56.981 5.535 -7.291 1.00 . A A . 121 LEU HD11 1 1
24 27311 1 1 31 LEU HD12 H 57.352 4.140 -6.278 1.00 . A A . 121 LEU HD12 1 1
24 27312 1 1 31 LEU HD13 H 57.953 5.737 -5.833 1.00 . A A . 121 LEU HD13 1 1
24 27313 1 1 31 LEU HD21 H 57.064 5.784 -3.718 1.00 . A A . 121 LEU HD21 1 1
24 27314 1 1 31 LEU HD22 H 55.369 6.234 -3.525 1.00 . A A . 121 LEU HD22 1 1
24 27315 1 1 31 LEU HD23 H 56.451 7.258 -4.469 1.00 . A A . 121 LEU HD23 1 1
24 27316 1 1 31 LEU HG H 55.416 4.504 -5.185 1.00 . A A . 121 LEU HG 1 1
24 27317 1 1 31 LEU N N 53.254 5.389 -4.653 1.00 . A A . 121 LEU N 1 1
24 27318 1 1 31 LEU O O 52.120 8.073 -6.576 1.00 . A A . 121 LEU O 1 1
24 27319 1 1 32 GLN C C 49.547 6.660 -7.172 1.00 . A A . 122 GLN C 1 1
24 27320 1 1 32 GLN CA C 50.747 6.091 -7.924 1.00 . A A . 122 GLN CA 1 1
24 27321 1 1 32 GLN CB C 50.337 4.775 -8.589 1.00 . A A . 122 GLN CB 1 1
24 27322 1 1 32 GLN CD C 51.144 3.468 -10.552 1.00 . A A . 122 GLN CD 1 1
24 27323 1 1 32 GLN CG C 50.656 4.834 -10.084 1.00 . A A . 122 GLN CG 1 1
24 27324 1 1 32 GLN H H 52.178 4.965 -6.834 1.00 . A A . 122 GLN H 1 1
24 27325 1 1 32 GLN HA H 51.047 6.791 -8.689 1.00 . A A . 122 GLN HA 1 1
24 27326 1 1 32 GLN HB2 H 50.882 3.959 -8.137 1.00 . A A . 122 GLN HB2 1 1
24 27327 1 1 32 GLN HB3 H 49.278 4.619 -8.456 1.00 . A A . 122 GLN HB3 1 1
24 27328 1 1 32 GLN HE21 H 52.769 3.503 -9.411 1.00 . A A . 122 GLN HE21 1 1
24 27329 1 1 32 GLN HE22 H 52.578 2.108 -10.359 1.00 . A A . 122 GLN HE22 1 1
24 27330 1 1 32 GLN HG2 H 49.766 5.107 -10.632 1.00 . A A . 122 GLN HG2 1 1
24 27331 1 1 32 GLN HG3 H 51.427 5.570 -10.260 1.00 . A A . 122 GLN HG3 1 1
24 27332 1 1 32 GLN N N 51.865 5.878 -7.010 1.00 . A A . 122 GLN N 1 1
24 27333 1 1 32 GLN NE2 N 52.256 2.986 -10.068 1.00 . A A . 122 GLN NE2 1 1
24 27334 1 1 32 GLN O O 48.570 7.103 -7.776 1.00 . A A . 122 GLN O 1 1
24 27335 1 1 32 GLN OE1 O 50.500 2.820 -11.378 1.00 . A A . 122 GLN OE1 1 1
24 27336 1 1 33 ALA C C 48.815 8.614 -4.639 1.00 . A A . 123 ALA C 1 1
24 27337 1 1 33 ALA CA C 48.551 7.159 -5.012 1.00 . A A . 123 ALA CA 1 1
24 27338 1 1 33 ALA CB C 48.422 6.333 -3.731 1.00 . A A . 123 ALA CB 1 1
24 27339 1 1 33 ALA H H 50.434 6.277 -5.416 1.00 . A A . 123 ALA H 1 1
24 27340 1 1 33 ALA HA H 47.624 7.098 -5.562 1.00 . A A . 123 ALA HA 1 1
24 27341 1 1 33 ALA HB1 H 48.378 5.283 -3.982 1.00 . A A . 123 ALA HB1 1 1
24 27342 1 1 33 ALA HB2 H 47.520 6.616 -3.209 1.00 . A A . 123 ALA HB2 1 1
24 27343 1 1 33 ALA HB3 H 49.277 6.516 -3.098 1.00 . A A . 123 ALA HB3 1 1
24 27344 1 1 33 ALA N N 49.633 6.642 -5.844 1.00 . A A . 123 ALA N 1 1
24 27345 1 1 33 ALA O O 47.892 9.369 -4.334 1.00 . A A . 123 ALA O 1 1
24 27346 1 1 34 THR C C 50.729 11.182 -5.590 1.00 . A A . 124 THR C 1 1
24 27347 1 1 34 THR CA C 50.464 10.369 -4.326 1.00 . A A . 124 THR CA 1 1
24 27348 1 1 34 THR CB C 51.718 10.380 -3.448 1.00 . A A . 124 THR CB 1 1
24 27349 1 1 34 THR CG2 C 52.815 9.543 -4.107 1.00 . A A . 124 THR CG2 1 1
24 27350 1 1 34 THR H H 50.785 8.353 -4.915 1.00 . A A . 124 THR H 1 1
24 27351 1 1 34 THR HA H 49.653 10.828 -3.780 1.00 . A A . 124 THR HA 1 1
24 27352 1 1 34 THR HB H 51.484 9.962 -2.482 1.00 . A A . 124 THR HB 1 1
24 27353 1 1 34 THR HG1 H 51.400 12.290 -3.265 1.00 . A A . 124 THR HG1 1 1
24 27354 1 1 34 THR HG21 H 52.742 8.521 -3.766 1.00 . A A . 124 THR HG21 1 1
24 27355 1 1 34 THR HG22 H 53.781 9.943 -3.841 1.00 . A A . 124 THR HG22 1 1
24 27356 1 1 34 THR HG23 H 52.695 9.573 -5.180 1.00 . A A . 124 THR HG23 1 1
24 27357 1 1 34 THR N N 50.088 8.999 -4.666 1.00 . A A . 124 THR N 1 1
24 27358 1 1 34 THR O O 51.845 11.646 -5.827 1.00 . A A . 124 THR O 1 1
24 27359 1 1 34 THR OG1 O 52.170 11.718 -3.289 1.00 . A A . 124 THR OG1 1 1
24 27360 1 1 35 GLY C C 50.658 11.367 -8.662 1.00 . A A . 125 GLY C 1 1
24 27361 1 1 35 GLY CA C 49.806 12.113 -7.640 1.00 . A A . 125 GLY CA 1 1
24 27362 1 1 35 GLY H H 48.820 10.960 -6.156 1.00 . A A . 125 GLY H 1 1
24 27363 1 1 35 GLY HA2 H 48.821 12.279 -8.051 1.00 . A A . 125 GLY HA2 1 1
24 27364 1 1 35 GLY HA3 H 50.266 13.066 -7.426 1.00 . A A . 125 GLY HA3 1 1
24 27365 1 1 35 GLY N N 49.685 11.351 -6.399 1.00 . A A . 125 GLY N 1 1
24 27366 1 1 35 GLY O O 50.972 11.892 -9.730 1.00 . A A . 125 GLY O 1 1
24 27367 1 1 36 GLU C C 52.901 10.197 -9.901 1.00 . A A . 126 GLU C 1 1
24 27368 1 1 36 GLU CA C 51.851 9.326 -9.221 1.00 . A A . 126 GLU CA 1 1
24 27369 1 1 36 GLU CB C 50.998 8.654 -10.305 1.00 . A A . 126 GLU CB 1 1
24 27370 1 1 36 GLU CD C 48.609 9.278 -10.659 1.00 . A A . 126 GLU CD 1 1
24 27371 1 1 36 GLU CG C 49.562 8.442 -9.810 1.00 . A A . 126 GLU CG 1 1
24 27372 1 1 36 GLU H H 50.754 9.767 -7.459 1.00 . A A . 126 GLU H 1 1
24 27373 1 1 36 GLU HA H 52.350 8.561 -8.644 1.00 . A A . 126 GLU HA 1 1
24 27374 1 1 36 GLU HB2 H 50.983 9.280 -11.185 1.00 . A A . 126 GLU HB2 1 1
24 27375 1 1 36 GLU HB3 H 51.432 7.697 -10.556 1.00 . A A . 126 GLU HB3 1 1
24 27376 1 1 36 GLU HG2 H 49.302 7.397 -9.902 1.00 . A A . 126 GLU HG2 1 1
24 27377 1 1 36 GLU HG3 H 49.479 8.741 -8.777 1.00 . A A . 126 GLU HG3 1 1
24 27378 1 1 36 GLU N N 51.031 10.136 -8.323 1.00 . A A . 126 GLU N 1 1
24 27379 1 1 36 GLU O O 52.698 10.685 -11.013 1.00 . A A . 126 GLU O 1 1
24 27380 1 1 36 GLU OE1 O 48.846 9.380 -11.851 1.00 . A A . 126 GLU OE1 1 1
24 27381 1 1 36 GLU OE2 O 47.657 9.803 -10.105 1.00 . A A . 126 GLU OE2 1 1
24 27382 1 1 37 THR C C 56.404 10.401 -9.828 1.00 . A A . 127 THR C 1 1
24 27383 1 1 37 THR CA C 55.106 11.201 -9.777 1.00 . A A . 127 THR CA 1 1
24 27384 1 1 37 THR CB C 55.318 12.456 -8.929 1.00 . A A . 127 THR CB 1 1
24 27385 1 1 37 THR CG2 C 54.610 13.642 -9.587 1.00 . A A . 127 THR CG2 1 1
24 27386 1 1 37 THR H H 54.139 9.973 -8.342 1.00 . A A . 127 THR H 1 1
24 27387 1 1 37 THR HA H 54.839 11.499 -10.780 1.00 . A A . 127 THR HA 1 1
24 27388 1 1 37 THR HB H 56.374 12.669 -8.854 1.00 . A A . 127 THR HB 1 1
24 27389 1 1 37 THR HG1 H 54.412 13.074 -7.323 1.00 . A A . 127 THR HG1 1 1
24 27390 1 1 37 THR HG21 H 53.611 13.732 -9.186 1.00 . A A . 127 THR HG21 1 1
24 27391 1 1 37 THR HG22 H 54.555 13.481 -10.654 1.00 . A A . 127 THR HG22 1 1
24 27392 1 1 37 THR HG23 H 55.161 14.548 -9.387 1.00 . A A . 127 THR HG23 1 1
24 27393 1 1 37 THR N N 54.029 10.386 -9.224 1.00 . A A . 127 THR N 1 1
24 27394 1 1 37 THR O O 57.469 10.890 -9.454 1.00 . A A . 127 THR O 1 1
24 27395 1 1 37 THR OG1 O 54.783 12.243 -7.630 1.00 . A A . 127 THR OG1 1 1
24 27396 1 1 38 ILE C C 57.337 7.386 -11.627 1.00 . A A . 128 ILE C 1 1
24 27397 1 1 38 ILE CA C 57.463 8.289 -10.404 1.00 . A A . 128 ILE CA 1 1
24 27398 1 1 38 ILE CB C 57.599 7.423 -9.147 1.00 . A A . 128 ILE CB 1 1
24 27399 1 1 38 ILE CD1 C 56.869 8.892 -7.258 1.00 . A A . 128 ILE CD1 1 1
24 27400 1 1 38 ILE CG1 C 58.077 8.291 -7.979 1.00 . A A . 128 ILE CG1 1 1
24 27401 1 1 38 ILE CG2 C 58.616 6.307 -9.394 1.00 . A A . 128 ILE CG2 1 1
24 27402 1 1 38 ILE H H 55.420 8.829 -10.583 1.00 . A A . 128 ILE H 1 1
24 27403 1 1 38 ILE HA H 58.350 8.898 -10.506 1.00 . A A . 128 ILE HA 1 1
24 27404 1 1 38 ILE HB H 56.640 6.989 -8.905 1.00 . A A . 128 ILE HB 1 1
24 27405 1 1 38 ILE HD11 H 56.716 8.377 -6.322 1.00 . A A . 128 ILE HD11 1 1
24 27406 1 1 38 ILE HD12 H 55.990 8.785 -7.877 1.00 . A A . 128 ILE HD12 1 1
24 27407 1 1 38 ILE HD13 H 57.050 9.939 -7.067 1.00 . A A . 128 ILE HD13 1 1
24 27408 1 1 38 ILE HG12 H 58.643 7.682 -7.289 1.00 . A A . 128 ILE HG12 1 1
24 27409 1 1 38 ILE HG13 H 58.702 9.087 -8.355 1.00 . A A . 128 ILE HG13 1 1
24 27410 1 1 38 ILE HG21 H 58.213 5.606 -10.110 1.00 . A A . 128 ILE HG21 1 1
24 27411 1 1 38 ILE HG22 H 58.822 5.795 -8.465 1.00 . A A . 128 ILE HG22 1 1
24 27412 1 1 38 ILE HG23 H 59.530 6.732 -9.781 1.00 . A A . 128 ILE HG23 1 1
24 27413 1 1 38 ILE N N 56.297 9.162 -10.299 1.00 . A A . 128 ILE N 1 1
24 27414 1 1 38 ILE O O 56.243 7.181 -12.155 1.00 . A A . 128 ILE O 1 1
24 27415 1 1 39 THR C C 59.700 5.062 -13.223 1.00 . A A . 129 THR C 1 1
24 27416 1 1 39 THR CA C 58.474 5.969 -13.239 1.00 . A A . 129 THR CA 1 1
24 27417 1 1 39 THR CB C 58.481 6.791 -14.529 1.00 . A A . 129 THR CB 1 1
24 27418 1 1 39 THR CG2 C 59.624 7.806 -14.481 1.00 . A A . 129 THR CG2 1 1
24 27419 1 1 39 THR H H 59.312 7.048 -11.615 1.00 . A A . 129 THR H 1 1
24 27420 1 1 39 THR HA H 57.585 5.358 -13.220 1.00 . A A . 129 THR HA 1 1
24 27421 1 1 39 THR HB H 57.544 7.315 -14.628 1.00 . A A . 129 THR HB 1 1
24 27422 1 1 39 THR HG1 H 58.313 5.061 -15.401 1.00 . A A . 129 THR HG1 1 1
24 27423 1 1 39 THR HG21 H 59.274 8.760 -14.846 1.00 . A A . 129 THR HG21 1 1
24 27424 1 1 39 THR HG22 H 60.438 7.460 -15.100 1.00 . A A . 129 THR HG22 1 1
24 27425 1 1 39 THR HG23 H 59.966 7.914 -13.462 1.00 . A A . 129 THR HG23 1 1
24 27426 1 1 39 THR N N 58.469 6.849 -12.073 1.00 . A A . 129 THR N 1 1
24 27427 1 1 39 THR O O 60.628 5.234 -14.013 1.00 . A A . 129 THR O 1 1
24 27428 1 1 39 THR OG1 O 58.661 5.923 -15.639 1.00 . A A . 129 THR OG1 1 1
24 27429 1 1 40 GLU C C 62.113 3.897 -11.952 1.00 . A A . 130 GLU C 1 1
24 27430 1 1 40 GLU CA C 60.806 3.152 -12.208 1.00 . A A . 130 GLU CA 1 1
24 27431 1 1 40 GLU CB C 60.943 2.338 -13.495 1.00 . A A . 130 GLU CB 1 1
24 27432 1 1 40 GLU CD C 60.731 -0.035 -14.230 1.00 . A A . 130 GLU CD 1 1
24 27433 1 1 40 GLU CG C 61.286 0.888 -13.151 1.00 . A A . 130 GLU CG 1 1
24 27434 1 1 40 GLU H H 58.922 3.997 -11.715 1.00 . A A . 130 GLU H 1 1
24 27435 1 1 40 GLU HA H 60.619 2.477 -11.386 1.00 . A A . 130 GLU HA 1 1
24 27436 1 1 40 GLU HB2 H 60.012 2.368 -14.042 1.00 . A A . 130 GLU HB2 1 1
24 27437 1 1 40 GLU HB3 H 61.731 2.758 -14.103 1.00 . A A . 130 GLU HB3 1 1
24 27438 1 1 40 GLU HG2 H 62.359 0.775 -13.096 1.00 . A A . 130 GLU HG2 1 1
24 27439 1 1 40 GLU HG3 H 60.847 0.630 -12.198 1.00 . A A . 130 GLU HG3 1 1
24 27440 1 1 40 GLU N N 59.691 4.089 -12.316 1.00 . A A . 130 GLU N 1 1
24 27441 1 1 40 GLU O O 63.200 3.359 -12.164 1.00 . A A . 130 GLU O 1 1
24 27442 1 1 40 GLU OE1 O 60.570 0.424 -15.349 1.00 . A A . 130 GLU OE1 1 1
24 27443 1 1 40 GLU OE2 O 60.476 -1.188 -13.923 1.00 . A A . 130 GLU OE2 1 1
24 27444 1 1 41 ASP C C 63.296 6.232 -9.719 1.00 . A A . 131 ASP C 1 1
24 27445 1 1 41 ASP CA C 63.181 5.948 -11.214 1.00 . A A . 131 ASP CA 1 1
24 27446 1 1 41 ASP CB C 63.115 7.277 -11.969 1.00 . A A . 131 ASP CB 1 1
24 27447 1 1 41 ASP CG C 63.869 7.151 -13.289 1.00 . A A . 131 ASP CG 1 1
24 27448 1 1 41 ASP H H 61.106 5.519 -11.344 1.00 . A A . 131 ASP H 1 1
24 27449 1 1 41 ASP HA H 64.059 5.408 -11.537 1.00 . A A . 131 ASP HA 1 1
24 27450 1 1 41 ASP HB2 H 62.083 7.529 -12.166 1.00 . A A . 131 ASP HB2 1 1
24 27451 1 1 41 ASP HB3 H 63.568 8.054 -11.371 1.00 . A A . 131 ASP HB3 1 1
24 27452 1 1 41 ASP N N 61.997 5.140 -11.494 1.00 . A A . 131 ASP N 1 1
24 27453 1 1 41 ASP O O 64.394 6.380 -9.184 1.00 . A A . 131 ASP O 1 1
24 27454 1 1 41 ASP OD1 O 63.900 6.056 -13.828 1.00 . A A . 131 ASP OD1 1 1
24 27455 1 1 41 ASP OD2 O 64.405 8.149 -13.740 1.00 . A A . 131 ASP OD2 1 1
24 27456 1 1 42 ASP C C 61.917 5.285 -6.830 1.00 . A A . 132 ASP C 1 1
24 27457 1 1 42 ASP CA C 62.130 6.576 -7.616 1.00 . A A . 132 ASP CA 1 1
24 27458 1 1 42 ASP CB C 61.010 7.559 -7.269 1.00 . A A . 132 ASP CB 1 1
24 27459 1 1 42 ASP CG C 61.614 8.909 -6.896 1.00 . A A . 132 ASP CG 1 1
24 27460 1 1 42 ASP H H 61.302 6.182 -9.531 1.00 . A A . 132 ASP H 1 1
24 27461 1 1 42 ASP HA H 63.076 7.009 -7.329 1.00 . A A . 132 ASP HA 1 1
24 27462 1 1 42 ASP HB2 H 60.360 7.679 -8.123 1.00 . A A . 132 ASP HB2 1 1
24 27463 1 1 42 ASP HB3 H 60.442 7.178 -6.434 1.00 . A A . 132 ASP HB3 1 1
24 27464 1 1 42 ASP N N 62.148 6.307 -9.052 1.00 . A A . 132 ASP N 1 1
24 27465 1 1 42 ASP O O 62.132 5.238 -5.620 1.00 . A A . 132 ASP O 1 1
24 27466 1 1 42 ASP OD1 O 62.567 9.310 -7.544 1.00 . A A . 132 ASP OD1 1 1
24 27467 1 1 42 ASP OD2 O 61.114 9.523 -5.968 1.00 . A A . 132 ASP OD2 1 1
24 27468 1 1 43 ILE C C 62.560 2.183 -6.726 1.00 . A A . 133 ILE C 1 1
24 27469 1 1 43 ILE CA C 61.251 2.950 -6.887 1.00 . A A . 133 ILE CA 1 1
24 27470 1 1 43 ILE CB C 60.276 2.109 -7.713 1.00 . A A . 133 ILE CB 1 1
24 27471 1 1 43 ILE CD1 C 58.655 3.034 -9.376 1.00 . A A . 133 ILE CD1 1 1
24 27472 1 1 43 ILE CG1 C 58.963 2.878 -7.886 1.00 . A A . 133 ILE CG1 1 1
24 27473 1 1 43 ILE CG2 C 59.999 0.789 -6.991 1.00 . A A . 133 ILE CG2 1 1
24 27474 1 1 43 ILE H H 61.335 4.334 -8.495 1.00 . A A . 133 ILE H 1 1
24 27475 1 1 43 ILE HA H 60.823 3.122 -5.911 1.00 . A A . 133 ILE HA 1 1
24 27476 1 1 43 ILE HB H 60.707 1.905 -8.682 1.00 . A A . 133 ILE HB 1 1
24 27477 1 1 43 ILE HD11 H 59.472 3.546 -9.861 1.00 . A A . 133 ILE HD11 1 1
24 27478 1 1 43 ILE HD12 H 57.748 3.609 -9.497 1.00 . A A . 133 ILE HD12 1 1
24 27479 1 1 43 ILE HD13 H 58.525 2.059 -9.821 1.00 . A A . 133 ILE HD13 1 1
24 27480 1 1 43 ILE HG12 H 58.162 2.334 -7.407 1.00 . A A . 133 ILE HG12 1 1
24 27481 1 1 43 ILE HG13 H 59.056 3.854 -7.435 1.00 . A A . 133 ILE HG13 1 1
24 27482 1 1 43 ILE HG21 H 59.112 0.332 -7.404 1.00 . A A . 133 ILE HG21 1 1
24 27483 1 1 43 ILE HG22 H 59.848 0.980 -5.938 1.00 . A A . 133 ILE HG22 1 1
24 27484 1 1 43 ILE HG23 H 60.841 0.124 -7.119 1.00 . A A . 133 ILE HG23 1 1
24 27485 1 1 43 ILE N N 61.491 4.239 -7.532 1.00 . A A . 133 ILE N 1 1
24 27486 1 1 43 ILE O O 63.002 1.911 -5.609 1.00 . A A . 133 ILE O 1 1
24 27487 1 1 44 GLU C C 65.539 1.968 -7.212 1.00 . A A . 134 GLU C 1 1
24 27488 1 1 44 GLU CA C 64.441 1.104 -7.821 1.00 . A A . 134 GLU CA 1 1
24 27489 1 1 44 GLU CB C 64.859 0.687 -9.233 1.00 . A A . 134 GLU CB 1 1
24 27490 1 1 44 GLU CD C 66.671 1.935 -10.407 1.00 . A A . 134 GLU CD 1 1
24 27491 1 1 44 GLU CG C 65.187 1.933 -10.057 1.00 . A A . 134 GLU CG 1 1
24 27492 1 1 44 GLU H H 62.783 2.083 -8.716 1.00 . A A . 134 GLU H 1 1
24 27493 1 1 44 GLU HA H 64.316 0.217 -7.218 1.00 . A A . 134 GLU HA 1 1
24 27494 1 1 44 GLU HB2 H 65.731 0.052 -9.177 1.00 . A A . 134 GLU HB2 1 1
24 27495 1 1 44 GLU HB3 H 64.050 0.148 -9.704 1.00 . A A . 134 GLU HB3 1 1
24 27496 1 1 44 GLU HG2 H 64.601 1.928 -10.965 1.00 . A A . 134 GLU HG2 1 1
24 27497 1 1 44 GLU HG3 H 64.953 2.817 -9.483 1.00 . A A . 134 GLU HG3 1 1
24 27498 1 1 44 GLU N N 63.178 1.839 -7.853 1.00 . A A . 134 GLU N 1 1
24 27499 1 1 44 GLU O O 66.561 1.464 -6.746 1.00 . A A . 134 GLU O 1 1
24 27500 1 1 44 GLU OE1 O 67.222 0.859 -10.570 1.00 . A A . 134 GLU OE1 1 1
24 27501 1 1 44 GLU OE2 O 67.234 3.012 -10.506 1.00 . A A . 134 GLU OE2 1 1
24 27502 1 1 45 GLU C C 66.214 4.209 -5.141 1.00 . A A . 135 GLU C 1 1
24 27503 1 1 45 GLU CA C 66.288 4.214 -6.665 1.00 . A A . 135 GLU CA 1 1
24 27504 1 1 45 GLU CB C 66.020 5.631 -7.175 1.00 . A A . 135 GLU CB 1 1
24 27505 1 1 45 GLU CD C 68.391 6.404 -7.122 1.00 . A A . 135 GLU CD 1 1
24 27506 1 1 45 GLU CG C 67.004 6.604 -6.522 1.00 . A A . 135 GLU CG 1 1
24 27507 1 1 45 GLU H H 64.480 3.622 -7.605 1.00 . A A . 135 GLU H 1 1
24 27508 1 1 45 GLU HA H 67.279 3.913 -6.970 1.00 . A A . 135 GLU HA 1 1
24 27509 1 1 45 GLU HB2 H 66.146 5.656 -8.247 1.00 . A A . 135 GLU HB2 1 1
24 27510 1 1 45 GLU HB3 H 65.010 5.920 -6.923 1.00 . A A . 135 GLU HB3 1 1
24 27511 1 1 45 GLU HG2 H 66.677 7.619 -6.700 1.00 . A A . 135 GLU HG2 1 1
24 27512 1 1 45 GLU HG3 H 67.042 6.419 -5.459 1.00 . A A . 135 GLU HG3 1 1
24 27513 1 1 45 GLU N N 65.314 3.279 -7.221 1.00 . A A . 135 GLU N 1 1
24 27514 1 1 45 GLU O O 67.214 3.995 -4.457 1.00 . A A . 135 GLU O 1 1
24 27515 1 1 45 GLU OE1 O 68.995 5.382 -6.840 1.00 . A A . 135 GLU OE1 1 1
24 27516 1 1 45 GLU OE2 O 68.829 7.275 -7.855 1.00 . A A . 135 GLU OE2 1 1
24 27517 1 1 46 LEU C C 65.025 3.069 -2.591 1.00 . A A . 136 LEU C 1 1
24 27518 1 1 46 LEU CA C 64.808 4.462 -3.173 1.00 . A A . 136 LEU CA 1 1
24 27519 1 1 46 LEU CB C 63.389 4.927 -2.836 1.00 . A A . 136 LEU CB 1 1
24 27520 1 1 46 LEU CD1 C 62.647 7.165 -2.012 1.00 . A A . 136 LEU CD1 1 1
24 27521 1 1 46 LEU CD2 C 62.815 5.245 -0.426 1.00 . A A . 136 LEU CD2 1 1
24 27522 1 1 46 LEU CG C 63.436 5.903 -1.660 1.00 . A A . 136 LEU CG 1 1
24 27523 1 1 46 LEU H H 64.251 4.605 -5.216 1.00 . A A . 136 LEU H 1 1
24 27524 1 1 46 LEU HA H 65.516 5.144 -2.726 1.00 . A A . 136 LEU HA 1 1
24 27525 1 1 46 LEU HB2 H 62.958 5.419 -3.696 1.00 . A A . 136 LEU HB2 1 1
24 27526 1 1 46 LEU HB3 H 62.785 4.073 -2.569 1.00 . A A . 136 LEU HB3 1 1
24 27527 1 1 46 LEU HD11 H 61.592 6.936 -2.030 1.00 . A A . 136 LEU HD11 1 1
24 27528 1 1 46 LEU HD12 H 62.955 7.522 -2.984 1.00 . A A . 136 LEU HD12 1 1
24 27529 1 1 46 LEU HD13 H 62.837 7.928 -1.272 1.00 . A A . 136 LEU HD13 1 1
24 27530 1 1 46 LEU HD21 H 62.604 4.208 -0.639 1.00 . A A . 136 LEU HD21 1 1
24 27531 1 1 46 LEU HD22 H 61.898 5.754 -0.170 1.00 . A A . 136 LEU HD22 1 1
24 27532 1 1 46 LEU HD23 H 63.505 5.309 0.403 1.00 . A A . 136 LEU HD23 1 1
24 27533 1 1 46 LEU HG H 64.463 6.167 -1.451 1.00 . A A . 136 LEU HG 1 1
24 27534 1 1 46 LEU N N 65.012 4.444 -4.620 1.00 . A A . 136 LEU N 1 1
24 27535 1 1 46 LEU O O 65.735 2.898 -1.600 1.00 . A A . 136 LEU O 1 1
24 27536 1 1 47 MET C C 66.006 0.292 -2.713 1.00 . A A . 137 MET C 1 1
24 27537 1 1 47 MET CA C 64.537 0.696 -2.761 1.00 . A A . 137 MET CA 1 1
24 27538 1 1 47 MET CB C 63.791 -0.255 -3.698 1.00 . A A . 137 MET CB 1 1
24 27539 1 1 47 MET CE C 61.648 -3.101 -3.454 1.00 . A A . 137 MET CE 1 1
24 27540 1 1 47 MET CG C 63.948 -1.691 -3.198 1.00 . A A . 137 MET CG 1 1
24 27541 1 1 47 MET H H 63.854 2.271 -4.007 1.00 . A A . 137 MET H 1 1
24 27542 1 1 47 MET HA H 64.116 0.613 -1.770 1.00 . A A . 137 MET HA 1 1
24 27543 1 1 47 MET HB2 H 62.743 0.008 -3.716 1.00 . A A . 137 MET HB2 1 1
24 27544 1 1 47 MET HB3 H 64.200 -0.175 -4.693 1.00 . A A . 137 MET HB3 1 1
24 27545 1 1 47 MET HE1 H 61.831 -3.810 -2.659 1.00 . A A . 137 MET HE1 1 1
24 27546 1 1 47 MET HE2 H 60.892 -3.492 -4.116 1.00 . A A . 137 MET HE2 1 1
24 27547 1 1 47 MET HE3 H 61.309 -2.163 -3.037 1.00 . A A . 137 MET HE3 1 1
24 27548 1 1 47 MET HG2 H 64.998 -1.927 -3.103 1.00 . A A . 137 MET HG2 1 1
24 27549 1 1 47 MET HG3 H 63.468 -1.792 -2.237 1.00 . A A . 137 MET HG3 1 1
24 27550 1 1 47 MET N N 64.406 2.075 -3.222 1.00 . A A . 137 MET N 1 1
24 27551 1 1 47 MET O O 66.429 -0.466 -1.839 1.00 . A A . 137 MET O 1 1
24 27552 1 1 47 MET SD S 63.179 -2.827 -4.378 1.00 . A A . 137 MET SD 1 1
24 27553 1 1 48 LYS C C 68.823 0.601 -2.331 1.00 . A A . 138 LYS C 1 1
24 27554 1 1 48 LYS CA C 68.205 0.498 -3.720 1.00 . A A . 138 LYS CA 1 1
24 27555 1 1 48 LYS CB C 68.927 1.463 -4.661 1.00 . A A . 138 LYS CB 1 1
24 27556 1 1 48 LYS CD C 70.634 1.527 -6.484 1.00 . A A . 138 LYS CD 1 1
24 27557 1 1 48 LYS CE C 72.006 1.113 -5.950 1.00 . A A . 138 LYS CE 1 1
24 27558 1 1 48 LYS CG C 69.548 0.680 -5.819 1.00 . A A . 138 LYS CG 1 1
24 27559 1 1 48 LYS H H 66.388 1.407 -4.332 1.00 . A A . 138 LYS H 1 1
24 27560 1 1 48 LYS HA H 68.331 -0.509 -4.088 1.00 . A A . 138 LYS HA 1 1
24 27561 1 1 48 LYS HB2 H 68.221 2.183 -5.050 1.00 . A A . 138 LYS HB2 1 1
24 27562 1 1 48 LYS HB3 H 69.706 1.979 -4.119 1.00 . A A . 138 LYS HB3 1 1
24 27563 1 1 48 LYS HD2 H 70.602 1.376 -7.553 1.00 . A A . 138 LYS HD2 1 1
24 27564 1 1 48 LYS HD3 H 70.464 2.570 -6.262 1.00 . A A . 138 LYS HD3 1 1
24 27565 1 1 48 LYS HE2 H 71.973 1.062 -4.872 1.00 . A A . 138 LYS HE2 1 1
24 27566 1 1 48 LYS HE3 H 72.271 0.144 -6.348 1.00 . A A . 138 LYS HE3 1 1
24 27567 1 1 48 LYS HG2 H 69.984 -0.234 -5.441 1.00 . A A . 138 LYS HG2 1 1
24 27568 1 1 48 LYS HG3 H 68.784 0.443 -6.544 1.00 . A A . 138 LYS HG3 1 1
24 27569 1 1 48 LYS HZ1 H 73.845 2.066 -5.734 1.00 . A A . 138 LYS HZ1 1 1
24 27570 1 1 48 LYS HZ2 H 72.609 3.071 -6.324 1.00 . A A . 138 LYS HZ2 1 1
24 27571 1 1 48 LYS HZ3 H 73.329 1.917 -7.342 1.00 . A A . 138 LYS HZ3 1 1
24 27572 1 1 48 LYS N N 66.780 0.808 -3.663 1.00 . A A . 138 LYS N 1 1
24 27573 1 1 48 LYS NZ N 73.024 2.117 -6.369 1.00 . A A . 138 LYS NZ 1 1
24 27574 1 1 48 LYS O O 69.280 -0.390 -1.762 1.00 . A A . 138 LYS O 1 1
24 27575 1 1 49 ASP C C 68.576 1.303 0.591 1.00 . A A . 139 ASP C 1 1
24 27576 1 1 49 ASP CA C 69.389 2.046 -0.464 1.00 . A A . 139 ASP CA 1 1
24 27577 1 1 49 ASP CB C 69.385 3.540 -0.132 1.00 . A A . 139 ASP CB 1 1
24 27578 1 1 49 ASP CG C 70.694 4.169 -0.597 1.00 . A A . 139 ASP CG 1 1
24 27579 1 1 49 ASP H H 68.448 2.568 -2.291 1.00 . A A . 139 ASP H 1 1
24 27580 1 1 49 ASP HA H 70.407 1.685 -0.443 1.00 . A A . 139 ASP HA 1 1
24 27581 1 1 49 ASP HB2 H 68.557 4.018 -0.635 1.00 . A A . 139 ASP HB2 1 1
24 27582 1 1 49 ASP HB3 H 69.284 3.671 0.934 1.00 . A A . 139 ASP HB3 1 1
24 27583 1 1 49 ASP N N 68.828 1.816 -1.791 1.00 . A A . 139 ASP N 1 1
24 27584 1 1 49 ASP O O 69.092 0.923 1.642 1.00 . A A . 139 ASP O 1 1
24 27585 1 1 49 ASP OD1 O 71.733 3.757 -0.108 1.00 . A A . 139 ASP OD1 1 1
24 27586 1 1 49 ASP OD2 O 70.639 5.054 -1.436 1.00 . A A . 139 ASP OD2 1 1
24 27587 1 1 50 GLY C C 66.538 -1.110 1.072 1.00 . A A . 140 GLY C 1 1
24 27588 1 1 50 GLY CA C 66.408 0.403 1.224 1.00 . A A . 140 GLY CA 1 1
24 27589 1 1 50 GLY H H 66.938 1.428 -0.557 1.00 . A A . 140 GLY H 1 1
24 27590 1 1 50 GLY HA2 H 66.663 0.683 2.236 1.00 . A A . 140 GLY HA2 1 1
24 27591 1 1 50 GLY HA3 H 65.388 0.691 1.023 1.00 . A A . 140 GLY HA3 1 1
24 27592 1 1 50 GLY N N 67.294 1.102 0.296 1.00 . A A . 140 GLY N 1 1
24 27593 1 1 50 GLY O O 65.895 -1.877 1.790 1.00 . A A . 140 GLY O 1 1
24 27594 1 1 51 ASP C C 68.950 -3.391 0.416 1.00 . A A . 141 ASP C 1 1
24 27595 1 1 51 ASP CA C 67.585 -2.959 -0.109 1.00 . A A . 141 ASP CA 1 1
24 27596 1 1 51 ASP CB C 67.511 -3.268 -1.606 1.00 . A A . 141 ASP CB 1 1
24 27597 1 1 51 ASP CG C 66.802 -4.601 -1.818 1.00 . A A . 141 ASP CG 1 1
24 27598 1 1 51 ASP H H 67.863 -0.879 -0.414 1.00 . A A . 141 ASP H 1 1
24 27599 1 1 51 ASP HA H 66.817 -3.519 0.403 1.00 . A A . 141 ASP HA 1 1
24 27600 1 1 51 ASP HB2 H 66.963 -2.484 -2.108 1.00 . A A . 141 ASP HB2 1 1
24 27601 1 1 51 ASP HB3 H 68.510 -3.325 -2.011 1.00 . A A . 141 ASP HB3 1 1
24 27602 1 1 51 ASP N N 67.377 -1.533 0.129 1.00 . A A . 141 ASP N 1 1
24 27603 1 1 51 ASP O O 69.732 -4.027 -0.291 1.00 . A A . 141 ASP O 1 1
24 27604 1 1 51 ASP OD1 O 65.600 -4.649 -1.615 1.00 . A A . 141 ASP OD1 1 1
24 27605 1 1 51 ASP OD2 O 67.472 -5.554 -2.180 1.00 . A A . 141 ASP OD2 1 1
24 27606 1 1 52 LYS C C 70.668 -4.901 2.357 1.00 . A A . 142 LYS C 1 1
24 27607 1 1 52 LYS CA C 70.508 -3.386 2.278 1.00 . A A . 142 LYS CA 1 1
24 27608 1 1 52 LYS CB C 70.607 -2.799 3.687 1.00 . A A . 142 LYS CB 1 1
24 27609 1 1 52 LYS CD C 72.311 -1.092 4.338 1.00 . A A . 142 LYS CD 1 1
24 27610 1 1 52 LYS CE C 73.704 -0.904 4.942 1.00 . A A . 142 LYS CE 1 1
24 27611 1 1 52 LYS CG C 72.078 -2.575 4.044 1.00 . A A . 142 LYS CG 1 1
24 27612 1 1 52 LYS H H 68.570 -2.525 2.183 1.00 . A A . 142 LYS H 1 1
24 27613 1 1 52 LYS HA H 71.307 -2.981 1.676 1.00 . A A . 142 LYS HA 1 1
24 27614 1 1 52 LYS HB2 H 70.080 -1.856 3.721 1.00 . A A . 142 LYS HB2 1 1
24 27615 1 1 52 LYS HB3 H 70.167 -3.484 4.395 1.00 . A A . 142 LYS HB3 1 1
24 27616 1 1 52 LYS HD2 H 72.237 -0.527 3.420 1.00 . A A . 142 LYS HD2 1 1
24 27617 1 1 52 LYS HD3 H 71.567 -0.742 5.037 1.00 . A A . 142 LYS HD3 1 1
24 27618 1 1 52 LYS HE2 H 74.282 -1.804 4.799 1.00 . A A . 142 LYS HE2 1 1
24 27619 1 1 52 LYS HE3 H 74.199 -0.076 4.456 1.00 . A A . 142 LYS HE3 1 1
24 27620 1 1 52 LYS HG2 H 72.329 -3.160 4.916 1.00 . A A . 142 LYS HG2 1 1
24 27621 1 1 52 LYS HG3 H 72.700 -2.878 3.215 1.00 . A A . 142 LYS HG3 1 1
24 27622 1 1 52 LYS HZ1 H 72.637 -0.229 6.599 1.00 . A A . 142 LYS HZ1 1 1
24 27623 1 1 52 LYS HZ2 H 74.309 0.066 6.683 1.00 . A A . 142 LYS HZ2 1 1
24 27624 1 1 52 LYS HZ3 H 73.706 -1.502 6.937 1.00 . A A . 142 LYS HZ3 1 1
24 27625 1 1 52 LYS N N 69.230 -3.034 1.666 1.00 . A A . 142 LYS N 1 1
24 27626 1 1 52 LYS NZ N 73.579 -0.621 6.400 1.00 . A A . 142 LYS NZ 1 1
24 27627 1 1 52 LYS O O 71.719 -5.446 2.021 1.00 . A A . 142 LYS O 1 1
24 27628 1 1 53 ASN C C 70.109 -7.653 1.606 1.00 . A A . 143 ASN C 1 1
24 27629 1 1 53 ASN CA C 69.648 -7.031 2.922 1.00 . A A . 143 ASN CA 1 1
24 27630 1 1 53 ASN CB C 68.265 -7.577 3.295 1.00 . A A . 143 ASN CB 1 1
24 27631 1 1 53 ASN CG C 67.359 -7.586 2.067 1.00 . A A . 143 ASN CG 1 1
24 27632 1 1 53 ASN H H 68.799 -5.092 3.058 1.00 . A A . 143 ASN H 1 1
24 27633 1 1 53 ASN HA H 70.350 -7.301 3.698 1.00 . A A . 143 ASN HA 1 1
24 27634 1 1 53 ASN HB2 H 68.367 -8.584 3.673 1.00 . A A . 143 ASN HB2 1 1
24 27635 1 1 53 ASN HB3 H 67.827 -6.950 4.057 1.00 . A A . 143 ASN HB3 1 1
24 27636 1 1 53 ASN HD21 H 67.607 -5.652 1.691 1.00 . A A . 143 ASN HD21 1 1
24 27637 1 1 53 ASN HD22 H 66.591 -6.478 0.610 1.00 . A A . 143 ASN HD22 1 1
24 27638 1 1 53 ASN N N 69.612 -5.576 2.805 1.00 . A A . 143 ASN N 1 1
24 27639 1 1 53 ASN ND2 N 67.170 -6.480 1.401 1.00 . A A . 143 ASN ND2 1 1
24 27640 1 1 53 ASN O O 70.776 -8.687 1.588 1.00 . A A . 143 ASN O 1 1
24 27641 1 1 53 ASN OD1 O 66.808 -8.624 1.705 1.00 . A A . 143 ASN OD1 1 1
24 27642 1 1 54 ASN C C 69.350 -8.730 -1.199 1.00 . A A . 144 ASN C 1 1
24 27643 1 1 54 ASN CA C 70.137 -7.479 -0.819 1.00 . A A . 144 ASN CA 1 1
24 27644 1 1 54 ASN CB C 71.631 -7.803 -0.850 1.00 . A A . 144 ASN CB 1 1
24 27645 1 1 54 ASN CG C 72.174 -7.561 -2.255 1.00 . A A . 144 ASN CG 1 1
24 27646 1 1 54 ASN H H 69.226 -6.175 0.583 1.00 . A A . 144 ASN H 1 1
24 27647 1 1 54 ASN HA H 69.935 -6.706 -1.544 1.00 . A A . 144 ASN HA 1 1
24 27648 1 1 54 ASN HB2 H 72.151 -7.168 -0.147 1.00 . A A . 144 ASN HB2 1 1
24 27649 1 1 54 ASN HB3 H 71.781 -8.837 -0.580 1.00 . A A . 144 ASN HB3 1 1
24 27650 1 1 54 ASN HD21 H 73.947 -8.363 -1.862 1.00 . A A . 144 ASN HD21 1 1
24 27651 1 1 54 ASN HD22 H 73.748 -7.782 -3.444 1.00 . A A . 144 ASN HD22 1 1
24 27652 1 1 54 ASN N N 69.751 -6.999 0.504 1.00 . A A . 144 ASN N 1 1
24 27653 1 1 54 ASN ND2 N 73.391 -7.933 -2.544 1.00 . A A . 144 ASN ND2 1 1
24 27654 1 1 54 ASN O O 69.927 -9.756 -1.559 1.00 . A A . 144 ASN O 1 1
24 27655 1 1 54 ASN OD1 O 71.476 -7.020 -3.112 1.00 . A A . 144 ASN OD1 1 1
24 27656 1 1 55 ASP C C 66.218 -9.394 -2.603 1.00 . A A . 145 ASP C 1 1
24 27657 1 1 55 ASP CA C 67.169 -9.764 -1.467 1.00 . A A . 145 ASP CA 1 1
24 27658 1 1 55 ASP CB C 66.347 -10.209 -0.256 1.00 . A A . 145 ASP CB 1 1
24 27659 1 1 55 ASP CG C 65.571 -11.474 -0.605 1.00 . A A . 145 ASP CG 1 1
24 27660 1 1 55 ASP H H 67.622 -7.789 -0.831 1.00 . A A . 145 ASP H 1 1
24 27661 1 1 55 ASP HA H 67.790 -10.587 -1.786 1.00 . A A . 145 ASP HA 1 1
24 27662 1 1 55 ASP HB2 H 67.009 -10.410 0.574 1.00 . A A . 145 ASP HB2 1 1
24 27663 1 1 55 ASP HB3 H 65.654 -9.427 0.016 1.00 . A A . 145 ASP HB3 1 1
24 27664 1 1 55 ASP N N 68.027 -8.632 -1.121 1.00 . A A . 145 ASP N 1 1
24 27665 1 1 55 ASP O O 65.670 -10.264 -3.279 1.00 . A A . 145 ASP O 1 1
24 27666 1 1 55 ASP OD1 O 66.050 -12.230 -1.435 1.00 . A A . 145 ASP OD1 1 1
24 27667 1 1 55 ASP OD2 O 64.508 -11.669 -0.039 1.00 . A A . 145 ASP OD2 1 1
24 27668 1 1 56 GLY C C 63.838 -7.079 -3.281 1.00 . A A . 146 GLY C 1 1
24 27669 1 1 56 GLY CA C 65.140 -7.619 -3.864 1.00 . A A . 146 GLY CA 1 1
24 27670 1 1 56 GLY H H 66.489 -7.442 -2.238 1.00 . A A . 146 GLY H 1 1
24 27671 1 1 56 GLY HA2 H 65.635 -6.833 -4.417 1.00 . A A . 146 GLY HA2 1 1
24 27672 1 1 56 GLY HA3 H 64.915 -8.437 -4.532 1.00 . A A . 146 GLY HA3 1 1
24 27673 1 1 56 GLY N N 66.027 -8.092 -2.805 1.00 . A A . 146 GLY N 1 1
24 27674 1 1 56 GLY O O 63.105 -6.342 -3.941 1.00 . A A . 146 GLY O 1 1
24 27675 1 1 57 ARG C C 62.661 -6.278 -0.075 1.00 . A A . 147 ARG C 1 1
24 27676 1 1 57 ARG CA C 62.334 -7.007 -1.375 1.00 . A A . 147 ARG CA 1 1
24 27677 1 1 57 ARG CB C 61.429 -8.198 -1.058 1.00 . A A . 147 ARG CB 1 1
24 27678 1 1 57 ARG CD C 61.381 -10.550 -0.213 1.00 . A A . 147 ARG CD 1 1
24 27679 1 1 57 ARG CG C 62.263 -9.320 -0.436 1.00 . A A . 147 ARG CG 1 1
24 27680 1 1 57 ARG CZ C 61.503 -12.949 -0.582 1.00 . A A . 147 ARG CZ 1 1
24 27681 1 1 57 ARG H H 64.174 -8.048 -1.559 1.00 . A A . 147 ARG H 1 1
24 27682 1 1 57 ARG HA H 61.805 -6.333 -2.032 1.00 . A A . 147 ARG HA 1 1
24 27683 1 1 57 ARG HB2 H 60.660 -7.892 -0.364 1.00 . A A . 147 ARG HB2 1 1
24 27684 1 1 57 ARG HB3 H 60.972 -8.554 -1.969 1.00 . A A . 147 ARG HB3 1 1
24 27685 1 1 57 ARG HD2 H 61.057 -10.574 0.817 1.00 . A A . 147 ARG HD2 1 1
24 27686 1 1 57 ARG HD3 H 60.515 -10.488 -0.856 1.00 . A A . 147 ARG HD3 1 1
24 27687 1 1 57 ARG HE H 63.088 -11.727 -0.662 1.00 . A A . 147 ARG HE 1 1
24 27688 1 1 57 ARG HG2 H 63.075 -9.576 -1.101 1.00 . A A . 147 ARG HG2 1 1
24 27689 1 1 57 ARG HG3 H 62.663 -8.990 0.511 1.00 . A A . 147 ARG HG3 1 1
24 27690 1 1 57 ARG HH11 H 59.691 -12.198 -0.180 1.00 . A A . 147 ARG HH11 1 1
24 27691 1 1 57 ARG HH12 H 59.752 -13.909 -0.438 1.00 . A A . 147 ARG HH12 1 1
24 27692 1 1 57 ARG HH21 H 63.173 -13.970 -1.004 1.00 . A A . 147 ARG HH21 1 1
24 27693 1 1 57 ARG HH22 H 61.722 -14.913 -0.905 1.00 . A A . 147 ARG HH22 1 1
24 27694 1 1 57 ARG N N 63.555 -7.457 -2.037 1.00 . A A . 147 ARG N 1 1
24 27695 1 1 57 ARG NE N 62.121 -11.773 -0.511 1.00 . A A . 147 ARG NE 1 1
24 27696 1 1 57 ARG NH1 N 60.215 -13.024 -0.384 1.00 . A A . 147 ARG NH1 1 1
24 27697 1 1 57 ARG NH2 N 62.186 -14.028 -0.851 1.00 . A A . 147 ARG NH2 1 1
24 27698 1 1 57 ARG O O 63.825 -6.036 0.244 1.00 . A A . 147 ARG O 1 1
24 27699 1 1 58 ILE C C 61.275 -6.095 3.094 1.00 . A A . 148 ILE C 1 1
24 27700 1 1 58 ILE CA C 61.788 -5.234 1.943 1.00 . A A . 148 ILE CA 1 1
24 27701 1 1 58 ILE CB C 61.018 -3.911 1.940 1.00 . A A . 148 ILE CB 1 1
24 27702 1 1 58 ILE CD1 C 62.604 -2.787 0.359 1.00 . A A . 148 ILE CD1 1 1
24 27703 1 1 58 ILE CG1 C 61.158 -3.237 0.571 1.00 . A A . 148 ILE CG1 1 1
24 27704 1 1 58 ILE CG2 C 61.574 -2.991 3.031 1.00 . A A . 148 ILE CG2 1 1
24 27705 1 1 58 ILE H H 60.711 -6.156 0.365 1.00 . A A . 148 ILE H 1 1
24 27706 1 1 58 ILE HA H 62.837 -5.029 2.095 1.00 . A A . 148 ILE HA 1 1
24 27707 1 1 58 ILE HB H 59.974 -4.108 2.140 1.00 . A A . 148 ILE HB 1 1
24 27708 1 1 58 ILE HD11 H 62.617 -1.750 0.055 1.00 . A A . 148 ILE HD11 1 1
24 27709 1 1 58 ILE HD12 H 63.062 -3.394 -0.408 1.00 . A A . 148 ILE HD12 1 1
24 27710 1 1 58 ILE HD13 H 63.154 -2.898 1.282 1.00 . A A . 148 ILE HD13 1 1
24 27711 1 1 58 ILE HG12 H 60.883 -3.938 -0.204 1.00 . A A . 148 ILE HG12 1 1
24 27712 1 1 58 ILE HG13 H 60.506 -2.377 0.526 1.00 . A A . 148 ILE HG13 1 1
24 27713 1 1 58 ILE HG21 H 61.934 -3.589 3.856 1.00 . A A . 148 ILE HG21 1 1
24 27714 1 1 58 ILE HG22 H 60.792 -2.333 3.380 1.00 . A A . 148 ILE HG22 1 1
24 27715 1 1 58 ILE HG23 H 62.387 -2.404 2.633 1.00 . A A . 148 ILE HG23 1 1
24 27716 1 1 58 ILE N N 61.614 -5.934 0.672 1.00 . A A . 148 ILE N 1 1
24 27717 1 1 58 ILE O O 60.263 -6.785 2.968 1.00 . A A . 148 ILE O 1 1
24 27718 1 1 59 ASP C C 61.446 -5.910 6.606 1.00 . A A . 149 ASP C 1 1
24 27719 1 1 59 ASP CA C 61.588 -6.821 5.390 1.00 . A A . 149 ASP CA 1 1
24 27720 1 1 59 ASP CB C 62.628 -7.903 5.690 1.00 . A A . 149 ASP CB 1 1
24 27721 1 1 59 ASP CG C 63.981 -7.251 5.953 1.00 . A A . 149 ASP CG 1 1
24 27722 1 1 59 ASP H H 62.778 -5.474 4.263 1.00 . A A . 149 ASP H 1 1
24 27723 1 1 59 ASP HA H 60.638 -7.295 5.194 1.00 . A A . 149 ASP HA 1 1
24 27724 1 1 59 ASP HB2 H 62.322 -8.464 6.561 1.00 . A A . 149 ASP HB2 1 1
24 27725 1 1 59 ASP HB3 H 62.710 -8.568 4.844 1.00 . A A . 149 ASP HB3 1 1
24 27726 1 1 59 ASP N N 61.982 -6.043 4.218 1.00 . A A . 149 ASP N 1 1
24 27727 1 1 59 ASP O O 61.762 -4.721 6.549 1.00 . A A . 149 ASP O 1 1
24 27728 1 1 59 ASP OD1 O 63.998 -6.074 6.272 1.00 . A A . 149 ASP OD1 1 1
24 27729 1 1 59 ASP OD2 O 64.981 -7.939 5.832 1.00 . A A . 149 ASP OD2 1 1
24 27730 1 1 60 TYR C C 62.078 -4.990 9.310 1.00 . A A . 150 TYR C 1 1
24 27731 1 1 60 TYR CA C 60.784 -5.704 8.934 1.00 . A A . 150 TYR CA 1 1
24 27732 1 1 60 TYR CB C 60.363 -6.615 10.088 1.00 . A A . 150 TYR CB 1 1
24 27733 1 1 60 TYR CD1 C 57.970 -5.889 9.779 1.00 . A A . 150 TYR CD1 1 1
24 27734 1 1 60 TYR CD2 C 58.887 -5.953 12.022 1.00 . A A . 150 TYR CD2 1 1
24 27735 1 1 60 TYR CE1 C 56.745 -5.448 10.291 1.00 . A A . 150 TYR CE1 1 1
24 27736 1 1 60 TYR CE2 C 57.662 -5.511 12.535 1.00 . A A . 150 TYR CE2 1 1
24 27737 1 1 60 TYR CG C 59.041 -6.142 10.644 1.00 . A A . 150 TYR CG 1 1
24 27738 1 1 60 TYR CZ C 56.590 -5.259 11.670 1.00 . A A . 150 TYR CZ 1 1
24 27739 1 1 60 TYR H H 60.729 -7.429 7.698 1.00 . A A . 150 TYR H 1 1
24 27740 1 1 60 TYR HA H 60.011 -4.968 8.772 1.00 . A A . 150 TYR HA 1 1
24 27741 1 1 60 TYR HB2 H 60.260 -7.629 9.729 1.00 . A A . 150 TYR HB2 1 1
24 27742 1 1 60 TYR HB3 H 61.112 -6.583 10.865 1.00 . A A . 150 TYR HB3 1 1
24 27743 1 1 60 TYR HD1 H 58.090 -6.035 8.715 1.00 . A A . 150 TYR HD1 1 1
24 27744 1 1 60 TYR HD2 H 59.714 -6.148 12.690 1.00 . A A . 150 TYR HD2 1 1
24 27745 1 1 60 TYR HE1 H 55.919 -5.254 9.623 1.00 . A A . 150 TYR HE1 1 1
24 27746 1 1 60 TYR HE2 H 57.543 -5.365 13.599 1.00 . A A . 150 TYR HE2 1 1
24 27747 1 1 60 TYR HH H 54.823 -5.589 12.313 1.00 . A A . 150 TYR HH 1 1
24 27748 1 1 60 TYR N N 60.966 -6.478 7.709 1.00 . A A . 150 TYR N 1 1
24 27749 1 1 60 TYR O O 62.060 -3.874 9.829 1.00 . A A . 150 TYR O 1 1
24 27750 1 1 60 TYR OH O 55.382 -4.822 12.175 1.00 . A A . 150 TYR OH 1 1
24 27751 1 1 61 ASP C C 64.724 -3.783 8.567 1.00 . A A . 151 ASP C 1 1
24 27752 1 1 61 ASP CA C 64.507 -5.071 9.355 1.00 . A A . 151 ASP CA 1 1
24 27753 1 1 61 ASP CB C 65.624 -6.059 9.018 1.00 . A A . 151 ASP CB 1 1
24 27754 1 1 61 ASP CG C 65.457 -7.316 9.864 1.00 . A A . 151 ASP CG 1 1
24 27755 1 1 61 ASP H H 63.155 -6.535 8.627 1.00 . A A . 151 ASP H 1 1
24 27756 1 1 61 ASP HA H 64.547 -4.847 10.411 1.00 . A A . 151 ASP HA 1 1
24 27757 1 1 61 ASP HB2 H 65.571 -6.319 7.970 1.00 . A A . 151 ASP HB2 1 1
24 27758 1 1 61 ASP HB3 H 66.582 -5.609 9.230 1.00 . A A . 151 ASP HB3 1 1
24 27759 1 1 61 ASP N N 63.202 -5.648 9.042 1.00 . A A . 151 ASP N 1 1
24 27760 1 1 61 ASP O O 64.906 -2.710 9.142 1.00 . A A . 151 ASP O 1 1
24 27761 1 1 61 ASP OD1 O 65.067 -7.185 11.013 1.00 . A A . 151 ASP OD1 1 1
24 27762 1 1 61 ASP OD2 O 65.720 -8.392 9.351 1.00 . A A . 151 ASP OD2 1 1
24 27763 1 1 62 GLU C C 63.745 -1.753 6.569 1.00 . A A . 152 GLU C 1 1
24 27764 1 1 62 GLU CA C 64.890 -2.742 6.379 1.00 . A A . 152 GLU CA 1 1
24 27765 1 1 62 GLU CB C 64.937 -3.178 4.913 1.00 . A A . 152 GLU CB 1 1
24 27766 1 1 62 GLU CD C 65.916 -4.824 3.312 1.00 . A A . 152 GLU CD 1 1
24 27767 1 1 62 GLU CG C 65.958 -4.306 4.746 1.00 . A A . 152 GLU CG 1 1
24 27768 1 1 62 GLU H H 64.549 -4.781 6.839 1.00 . A A . 152 GLU H 1 1
24 27769 1 1 62 GLU HA H 65.822 -2.260 6.633 1.00 . A A . 152 GLU HA 1 1
24 27770 1 1 62 GLU HB2 H 63.960 -3.526 4.610 1.00 . A A . 152 GLU HB2 1 1
24 27771 1 1 62 GLU HB3 H 65.227 -2.341 4.299 1.00 . A A . 152 GLU HB3 1 1
24 27772 1 1 62 GLU HG2 H 66.947 -3.931 4.965 1.00 . A A . 152 GLU HG2 1 1
24 27773 1 1 62 GLU HG3 H 65.719 -5.111 5.424 1.00 . A A . 152 GLU HG3 1 1
24 27774 1 1 62 GLU N N 64.700 -3.902 7.242 1.00 . A A . 152 GLU N 1 1
24 27775 1 1 62 GLU O O 63.945 -0.538 6.578 1.00 . A A . 152 GLU O 1 1
24 27776 1 1 62 GLU OE1 O 65.089 -5.677 3.034 1.00 . A A . 152 GLU OE1 1 1
24 27777 1 1 62 GLU OE2 O 66.712 -4.360 2.512 1.00 . A A . 152 GLU OE2 1 1
24 27778 1 1 63 PHE C C 61.425 -0.736 8.252 1.00 . A A . 153 PHE C 1 1
24 27779 1 1 63 PHE CA C 61.355 -1.467 6.914 1.00 . A A . 153 PHE CA 1 1
24 27780 1 1 63 PHE CB C 60.097 -2.337 6.887 1.00 . A A . 153 PHE CB 1 1
24 27781 1 1 63 PHE CD1 C 58.607 -1.119 5.259 1.00 . A A . 153 PHE CD1 1 1
24 27782 1 1 63 PHE CD2 C 58.052 -1.059 7.618 1.00 . A A . 153 PHE CD2 1 1
24 27783 1 1 63 PHE CE1 C 57.485 -0.332 4.975 1.00 . A A . 153 PHE CE1 1 1
24 27784 1 1 63 PHE CE2 C 56.930 -0.271 7.334 1.00 . A A . 153 PHE CE2 1 1
24 27785 1 1 63 PHE CG C 58.891 -1.483 6.581 1.00 . A A . 153 PHE CG 1 1
24 27786 1 1 63 PHE CZ C 56.647 0.092 6.013 1.00 . A A . 153 PHE CZ 1 1
24 27787 1 1 63 PHE H H 62.448 -3.271 6.706 1.00 . A A . 153 PHE H 1 1
24 27788 1 1 63 PHE HA H 61.297 -0.742 6.117 1.00 . A A . 153 PHE HA 1 1
24 27789 1 1 63 PHE HB2 H 60.203 -3.096 6.126 1.00 . A A . 153 PHE HB2 1 1
24 27790 1 1 63 PHE HB3 H 59.967 -2.809 7.850 1.00 . A A . 153 PHE HB3 1 1
24 27791 1 1 63 PHE HD1 H 59.255 -1.446 4.458 1.00 . A A . 153 PHE HD1 1 1
24 27792 1 1 63 PHE HD2 H 58.271 -1.339 8.638 1.00 . A A . 153 PHE HD2 1 1
24 27793 1 1 63 PHE HE1 H 57.267 -0.052 3.955 1.00 . A A . 153 PHE HE1 1 1
24 27794 1 1 63 PHE HE2 H 56.283 0.055 8.135 1.00 . A A . 153 PHE HE2 1 1
24 27795 1 1 63 PHE HZ H 55.781 0.699 5.793 1.00 . A A . 153 PHE HZ 1 1
24 27796 1 1 63 PHE N N 62.541 -2.295 6.722 1.00 . A A . 153 PHE N 1 1
24 27797 1 1 63 PHE O O 61.004 0.415 8.369 1.00 . A A . 153 PHE O 1 1
24 27798 1 1 64 LEU C C 63.217 0.181 10.630 1.00 . A A . 154 LEU C 1 1
24 27799 1 1 64 LEU CA C 62.077 -0.831 10.590 1.00 . A A . 154 LEU CA 1 1
24 27800 1 1 64 LEU CB C 62.341 -1.916 11.636 1.00 . A A . 154 LEU CB 1 1
24 27801 1 1 64 LEU CD1 C 61.341 -3.901 12.774 1.00 . A A . 154 LEU CD1 1 1
24 27802 1 1 64 LEU CD2 C 60.117 -1.724 12.757 1.00 . A A . 154 LEU CD2 1 1
24 27803 1 1 64 LEU CG C 61.037 -2.647 11.953 1.00 . A A . 154 LEU CG 1 1
24 27804 1 1 64 LEU H H 62.274 -2.335 9.107 1.00 . A A . 154 LEU H 1 1
24 27805 1 1 64 LEU HA H 61.154 -0.328 10.835 1.00 . A A . 154 LEU HA 1 1
24 27806 1 1 64 LEU HB2 H 63.065 -2.619 11.249 1.00 . A A . 154 LEU HB2 1 1
24 27807 1 1 64 LEU HB3 H 62.726 -1.463 12.537 1.00 . A A . 154 LEU HB3 1 1
24 27808 1 1 64 LEU HD11 H 62.363 -3.865 13.121 1.00 . A A . 154 LEU HD11 1 1
24 27809 1 1 64 LEU HD12 H 61.200 -4.777 12.159 1.00 . A A . 154 LEU HD12 1 1
24 27810 1 1 64 LEU HD13 H 60.674 -3.946 13.623 1.00 . A A . 154 LEU HD13 1 1
24 27811 1 1 64 LEU HD21 H 60.693 -1.210 13.512 1.00 . A A . 154 LEU HD21 1 1
24 27812 1 1 64 LEU HD22 H 59.343 -2.309 13.230 1.00 . A A . 154 LEU HD22 1 1
24 27813 1 1 64 LEU HD23 H 59.666 -1.000 12.094 1.00 . A A . 154 LEU HD23 1 1
24 27814 1 1 64 LEU HG H 60.550 -2.931 11.032 1.00 . A A . 154 LEU HG 1 1
24 27815 1 1 64 LEU N N 61.958 -1.420 9.259 1.00 . A A . 154 LEU N 1 1
24 27816 1 1 64 LEU O O 63.150 1.185 11.339 1.00 . A A . 154 LEU O 1 1
24 27817 1 1 65 GLU C C 65.179 1.935 8.835 1.00 . A A . 155 GLU C 1 1
24 27818 1 1 65 GLU CA C 65.420 0.801 9.824 1.00 . A A . 155 GLU CA 1 1
24 27819 1 1 65 GLU CB C 66.681 0.038 9.413 1.00 . A A . 155 GLU CB 1 1
24 27820 1 1 65 GLU CD C 69.031 0.331 10.194 1.00 . A A . 155 GLU CD 1 1
24 27821 1 1 65 GLU CG C 67.622 -0.073 10.614 1.00 . A A . 155 GLU CG 1 1
24 27822 1 1 65 GLU H H 64.270 -0.911 9.320 1.00 . A A . 155 GLU H 1 1
24 27823 1 1 65 GLU HA H 65.571 1.220 10.807 1.00 . A A . 155 GLU HA 1 1
24 27824 1 1 65 GLU HB2 H 66.408 -0.952 9.075 1.00 . A A . 155 GLU HB2 1 1
24 27825 1 1 65 GLU HB3 H 67.179 0.567 8.615 1.00 . A A . 155 GLU HB3 1 1
24 27826 1 1 65 GLU HG2 H 67.279 0.581 11.402 1.00 . A A . 155 GLU HG2 1 1
24 27827 1 1 65 GLU HG3 H 67.634 -1.092 10.970 1.00 . A A . 155 GLU HG3 1 1
24 27828 1 1 65 GLU N N 64.268 -0.095 9.864 1.00 . A A . 155 GLU N 1 1
24 27829 1 1 65 GLU O O 65.625 3.064 9.042 1.00 . A A . 155 GLU O 1 1
24 27830 1 1 65 GLU OE1 O 69.262 0.447 9.001 1.00 . A A . 155 GLU OE1 1 1
24 27831 1 1 65 GLU OE2 O 69.858 0.519 11.070 1.00 . A A . 155 GLU OE2 1 1
24 27832 1 1 66 PHE C C 62.963 3.467 7.177 1.00 . A A . 156 PHE C 1 1
24 27833 1 1 66 PHE CA C 64.162 2.630 6.745 1.00 . A A . 156 PHE CA 1 1
24 27834 1 1 66 PHE CB C 63.854 1.967 5.400 1.00 . A A . 156 PHE CB 1 1
24 27835 1 1 66 PHE CD1 C 65.529 3.011 3.831 1.00 . A A . 156 PHE CD1 1 1
24 27836 1 1 66 PHE CD2 C 63.210 3.706 3.692 1.00 . A A . 156 PHE CD2 1 1
24 27837 1 1 66 PHE CE1 C 65.855 3.894 2.795 1.00 . A A . 156 PHE CE1 1 1
24 27838 1 1 66 PHE CE2 C 63.536 4.589 2.655 1.00 . A A . 156 PHE CE2 1 1
24 27839 1 1 66 PHE CG C 64.206 2.918 4.280 1.00 . A A . 156 PHE CG 1 1
24 27840 1 1 66 PHE CZ C 64.859 4.682 2.207 1.00 . A A . 156 PHE CZ 1 1
24 27841 1 1 66 PHE H H 64.129 0.710 7.647 1.00 . A A . 156 PHE H 1 1
24 27842 1 1 66 PHE HA H 65.018 3.278 6.628 1.00 . A A . 156 PHE HA 1 1
24 27843 1 1 66 PHE HB2 H 64.438 1.063 5.303 1.00 . A A . 156 PHE HB2 1 1
24 27844 1 1 66 PHE HB3 H 62.803 1.725 5.350 1.00 . A A . 156 PHE HB3 1 1
24 27845 1 1 66 PHE HD1 H 66.297 2.403 4.285 1.00 . A A . 156 PHE HD1 1 1
24 27846 1 1 66 PHE HD2 H 62.189 3.634 4.038 1.00 . A A . 156 PHE HD2 1 1
24 27847 1 1 66 PHE HE1 H 66.876 3.966 2.449 1.00 . A A . 156 PHE HE1 1 1
24 27848 1 1 66 PHE HE2 H 62.768 5.197 2.202 1.00 . A A . 156 PHE HE2 1 1
24 27849 1 1 66 PHE HZ H 65.111 5.363 1.407 1.00 . A A . 156 PHE HZ 1 1
24 27850 1 1 66 PHE N N 64.463 1.625 7.758 1.00 . A A . 156 PHE N 1 1
24 27851 1 1 66 PHE O O 62.889 4.664 6.899 1.00 . A A . 156 PHE O 1 1
24 27852 1 1 67 MET C C 60.978 3.864 9.820 1.00 . A A . 157 MET C 1 1
24 27853 1 1 67 MET CA C 60.831 3.511 8.343 1.00 . A A . 157 MET CA 1 1
24 27854 1 1 67 MET CB C 59.593 2.630 8.165 1.00 . A A . 157 MET CB 1 1
24 27855 1 1 67 MET CE C 57.605 2.897 5.204 1.00 . A A . 157 MET CE 1 1
24 27856 1 1 67 MET CG C 59.618 1.982 6.780 1.00 . A A . 157 MET CG 1 1
24 27857 1 1 67 MET H H 62.141 1.868 8.061 1.00 . A A . 157 MET H 1 1
24 27858 1 1 67 MET HA H 60.699 4.420 7.775 1.00 . A A . 157 MET HA 1 1
24 27859 1 1 67 MET HB2 H 59.588 1.860 8.924 1.00 . A A . 157 MET HB2 1 1
24 27860 1 1 67 MET HB3 H 58.704 3.235 8.261 1.00 . A A . 157 MET HB3 1 1
24 27861 1 1 67 MET HE1 H 57.088 2.786 6.146 1.00 . A A . 157 MET HE1 1 1
24 27862 1 1 67 MET HE2 H 57.516 1.984 4.638 1.00 . A A . 157 MET HE2 1 1
24 27863 1 1 67 MET HE3 H 57.169 3.711 4.641 1.00 . A A . 157 MET HE3 1 1
24 27864 1 1 67 MET HG2 H 60.577 1.509 6.622 1.00 . A A . 157 MET HG2 1 1
24 27865 1 1 67 MET HG3 H 58.837 1.239 6.716 1.00 . A A . 157 MET HG3 1 1
24 27866 1 1 67 MET N N 62.026 2.821 7.866 1.00 . A A . 157 MET N 1 1
24 27867 1 1 67 MET O O 60.249 3.353 10.670 1.00 . A A . 157 MET O 1 1
24 27868 1 1 67 MET SD S 59.353 3.249 5.515 1.00 . A A . 157 MET SD 1 1
24 27869 1 1 68 LYS C C 61.047 6.072 11.982 1.00 . A A . 158 LYS C 1 1
24 27870 1 1 68 LYS CA C 62.168 5.158 11.496 1.00 . A A . 158 LYS CA 1 1
24 27871 1 1 68 LYS CB C 63.500 5.900 11.613 1.00 . A A . 158 LYS CB 1 1
24 27872 1 1 68 LYS CD C 65.853 5.963 10.774 1.00 . A A . 158 LYS CD 1 1
24 27873 1 1 68 LYS CE C 66.265 6.476 12.155 1.00 . A A . 158 LYS CE 1 1
24 27874 1 1 68 LYS CG C 64.596 5.101 10.905 1.00 . A A . 158 LYS CG 1 1
24 27875 1 1 68 LYS H H 62.482 5.117 9.398 1.00 . A A . 158 LYS H 1 1
24 27876 1 1 68 LYS HA H 62.202 4.281 12.125 1.00 . A A . 158 LYS HA 1 1
24 27877 1 1 68 LYS HB2 H 63.410 6.874 11.155 1.00 . A A . 158 LYS HB2 1 1
24 27878 1 1 68 LYS HB3 H 63.758 6.015 12.655 1.00 . A A . 158 LYS HB3 1 1
24 27879 1 1 68 LYS HD2 H 66.653 5.371 10.355 1.00 . A A . 158 LYS HD2 1 1
24 27880 1 1 68 LYS HD3 H 65.648 6.803 10.127 1.00 . A A . 158 LYS HD3 1 1
24 27881 1 1 68 LYS HE2 H 67.222 6.972 12.083 1.00 . A A . 158 LYS HE2 1 1
24 27882 1 1 68 LYS HE3 H 65.524 7.174 12.516 1.00 . A A . 158 LYS HE3 1 1
24 27883 1 1 68 LYS HG2 H 64.824 4.216 11.481 1.00 . A A . 158 LYS HG2 1 1
24 27884 1 1 68 LYS HG3 H 64.255 4.814 9.922 1.00 . A A . 158 LYS HG3 1 1
24 27885 1 1 68 LYS HZ1 H 65.442 5.152 13.535 1.00 . A A . 158 LYS HZ1 1 1
24 27886 1 1 68 LYS HZ2 H 67.064 5.556 13.843 1.00 . A A . 158 LYS HZ2 1 1
24 27887 1 1 68 LYS HZ3 H 66.677 4.481 12.586 1.00 . A A . 158 LYS HZ3 1 1
24 27888 1 1 68 LYS N N 61.930 4.743 10.116 1.00 . A A . 158 LYS N 1 1
24 27889 1 1 68 LYS NZ N 66.370 5.330 13.101 1.00 . A A . 158 LYS NZ 1 1
24 27890 1 1 68 LYS O O 61.288 7.205 12.397 1.00 . A A . 158 LYS O 1 1
24 27891 1 1 69 GLY C C 58.190 7.290 11.278 1.00 . A A . 159 GLY C 1 1
24 27892 1 1 69 GLY CA C 58.663 6.339 12.372 1.00 . A A . 159 GLY CA 1 1
24 27893 1 1 69 GLY H H 59.689 4.653 11.593 1.00 . A A . 159 GLY H 1 1
24 27894 1 1 69 GLY HA2 H 57.860 5.662 12.627 1.00 . A A . 159 GLY HA2 1 1
24 27895 1 1 69 GLY HA3 H 58.934 6.913 13.244 1.00 . A A . 159 GLY HA3 1 1
24 27896 1 1 69 GLY N N 59.819 5.563 11.930 1.00 . A A . 159 GLY N 1 1
24 27897 1 1 69 GLY O O 58.144 8.505 11.471 1.00 . A A . 159 GLY O 1 1
24 27898 1 1 70 VAL C C 56.277 8.501 9.474 1.00 . A A . 160 VAL C 1 1
24 27899 1 1 70 VAL CA C 57.362 7.535 9.009 1.00 . A A . 160 VAL CA 1 1
24 27900 1 1 70 VAL CB C 56.794 6.644 7.903 1.00 . A A . 160 VAL CB 1 1
24 27901 1 1 70 VAL CG1 C 56.252 7.516 6.768 1.00 . A A . 160 VAL CG1 1 1
24 27902 1 1 70 VAL CG2 C 57.900 5.735 7.363 1.00 . A A . 160 VAL CG2 1 1
24 27903 1 1 70 VAL H H 57.890 5.750 10.030 1.00 . A A . 160 VAL H 1 1
24 27904 1 1 70 VAL HA H 58.190 8.102 8.610 1.00 . A A . 160 VAL HA 1 1
24 27905 1 1 70 VAL HB H 55.993 6.040 8.306 1.00 . A A . 160 VAL HB 1 1
24 27906 1 1 70 VAL HG11 H 55.454 6.994 6.262 1.00 . A A . 160 VAL HG11 1 1
24 27907 1 1 70 VAL HG12 H 57.045 7.728 6.066 1.00 . A A . 160 VAL HG12 1 1
24 27908 1 1 70 VAL HG13 H 55.874 8.443 7.174 1.00 . A A . 160 VAL HG13 1 1
24 27909 1 1 70 VAL HG21 H 58.659 6.337 6.883 1.00 . A A . 160 VAL HG21 1 1
24 27910 1 1 70 VAL HG22 H 57.481 5.045 6.646 1.00 . A A . 160 VAL HG22 1 1
24 27911 1 1 70 VAL HG23 H 58.342 5.182 8.179 1.00 . A A . 160 VAL HG23 1 1
24 27912 1 1 70 VAL N N 57.835 6.725 10.128 1.00 . A A . 160 VAL N 1 1
24 27913 1 1 70 VAL O O 55.257 8.091 10.028 1.00 . A A . 160 VAL O 1 1
24 27914 1 1 71 GLU C C 54.885 11.426 8.403 1.00 . A A . 161 GLU C 1 1
24 27915 1 1 71 GLU CA C 55.540 10.810 9.635 1.00 . A A . 161 GLU CA 1 1
24 27916 1 1 71 GLU CB C 56.221 11.918 10.440 1.00 . A A . 161 GLU CB 1 1
24 27917 1 1 71 GLU CD C 55.798 13.961 11.812 1.00 . A A . 161 GLU CD 1 1
24 27918 1 1 71 GLU CG C 55.189 12.985 10.811 1.00 . A A . 161 GLU CG 1 1
24 27919 1 1 71 GLU H H 57.337 10.058 8.791 1.00 . A A . 161 GLU H 1 1
24 27920 1 1 71 GLU HA H 54.777 10.352 10.246 1.00 . A A . 161 GLU HA 1 1
24 27921 1 1 71 GLU HB2 H 56.648 11.499 11.339 1.00 . A A . 161 GLU HB2 1 1
24 27922 1 1 71 GLU HB3 H 57.003 12.367 9.845 1.00 . A A . 161 GLU HB3 1 1
24 27923 1 1 71 GLU HG2 H 54.890 13.521 9.921 1.00 . A A . 161 GLU HG2 1 1
24 27924 1 1 71 GLU HG3 H 54.325 12.511 11.253 1.00 . A A . 161 GLU HG3 1 1
24 27925 1 1 71 GLU N N 56.507 9.789 9.238 1.00 . A A . 161 GLU N 1 1
24 27926 1 1 71 GLU O O 55.581 11.617 7.419 1.00 . A A . 161 GLU O 1 1
24 27927 1 1 71 GLU OXT O 53.697 11.697 8.462 1.00 . A A . 161 GLU OXT 1 1
24 27928 1 1 71 GLU OE1 O 56.225 13.512 12.862 1.00 . A A . 161 GLU OE1 1 1
24 27929 1 1 71 GLU OE2 O 55.828 15.143 11.513 1.00 . A A . 161 GLU OE2 1 1
24 27930 2 2 1 CA CA CA 53.996 -7.991 -1.043 1.00 . B A . 2 CA CA 1 1
24 27931 3 2 1 CA CA CA 65.171 -4.528 0.875 1.00 . C A . 3 CA CA 1 1
24 27932 4 3 1 EMD C10 C 58.167 5.336 1.841 1.00 . D A . 1 EMD C10 1 1
24 27933 4 3 1 EMD C11 C 58.054 5.937 0.564 1.00 . D A . 1 EMD C11 1 1
24 27934 4 3 1 EMD C12 C 58.765 5.422 -0.527 1.00 . D A . 1 EMD C12 1 1
24 27935 4 3 1 EMD C13 C 59.594 4.305 -0.357 1.00 . D A . 1 EMD C13 1 1
24 27936 4 3 1 EMD C15 C 56.703 7.896 1.659 1.00 . D A . 1 EMD C15 1 1
24 27937 4 3 1 EMD C16 C 57.275 7.416 2.976 1.00 . D A . 1 EMD C16 1 1
24 27938 4 3 1 EMD C17 C 57.395 5.877 3.055 1.00 . D A . 1 EMD C17 1 1
24 27939 4 3 1 EMD C18 C 56.688 7.604 -0.828 1.00 . D A . 1 EMD C18 1 1
24 27940 4 3 1 EMD C19 C 55.773 8.827 -0.942 1.00 . D A . 1 EMD C19 1 1
24 27941 4 3 1 EMD C2 C 62.917 0.763 2.136 1.00 . D A . 1 EMD C2 1 1
24 27942 4 3 1 EMD C20 C 56.190 9.938 -1.687 1.00 . D A . 1 EMD C20 1 1
24 27943 4 3 1 EMD C21 C 55.469 11.140 -1.620 1.00 . D A . 1 EMD C21 1 1
24 27944 4 3 1 EMD C22 C 54.344 11.232 -0.820 1.00 . D A . 1 EMD C22 1 1
24 27945 4 3 1 EMD C23 C 53.921 10.124 -0.071 1.00 . D A . 1 EMD C23 1 1
24 27946 4 3 1 EMD C24 C 54.634 8.922 -0.131 1.00 . D A . 1 EMD C24 1 1
24 27947 4 3 1 EMD C25 C 56.543 12.102 -3.691 1.00 . D A . 1 EMD C25 1 1
24 27948 4 3 1 EMD C26 C 52.188 12.464 -0.375 1.00 . D A . 1 EMD C26 1 1
24 27949 4 3 1 EMD C5 C 60.637 2.451 1.097 1.00 . D A . 1 EMD C5 1 1
24 27950 4 3 1 EMD C6 C 60.120 1.170 1.784 1.00 . D A . 1 EMD C6 1 1
24 27951 4 3 1 EMD C7 C 59.563 0.206 0.736 1.00 . D A . 1 EMD C7 1 1
24 27952 4 3 1 EMD C8 C 59.709 3.703 0.904 1.00 . D A . 1 EMD C8 1 1
24 27953 4 3 1 EMD C9 C 58.999 4.214 1.998 1.00 . D A . 1 EMD C9 1 1
24 27954 4 3 1 EMD H12 H 58.679 5.885 -1.498 1.00 . D A . 1 EMD H12 1 1
24 27955 4 3 1 EMD H13 H 60.141 3.910 -1.201 1.00 . D A . 1 EMD H13 1 1
24 27956 4 3 1 EMD H151 H 55.629 7.839 1.735 1.00 . D A . 1 EMD H151 1 1
24 27957 4 3 1 EMD H152 H 56.969 8.940 1.556 1.00 . D A . 1 EMD H152 1 1
24 27958 4 3 1 EMD H161 H 56.663 7.779 3.790 1.00 . D A . 1 EMD H161 1 1
24 27959 4 3 1 EMD H162 H 58.241 7.869 3.130 1.00 . D A . 1 EMD H162 1 1
24 27960 4 3 1 EMD H171 H 56.388 5.411 3.096 1.00 . D A . 1 EMD H171 1 1
24 27961 4 3 1 EMD H172 H 57.909 5.579 3.992 1.00 . D A . 1 EMD H172 1 1
24 27962 4 3 1 EMD H20 H 57.067 9.873 -2.314 1.00 . D A . 1 EMD H20 1 1
24 27963 4 3 1 EMD H23 H 53.044 10.198 0.554 1.00 . D A . 1 EMD H23 1 1
24 27964 4 3 1 EMD H24 H 54.301 8.075 0.447 1.00 . D A . 1 EMD H24 1 1
24 27965 4 3 1 EMD H251 H 56.938 11.106 -3.831 1.00 . D A . 1 EMD H251 1 1
24 27966 4 3 1 EMD H252 H 57.351 12.811 -3.790 1.00 . D A . 1 EMD H252 1 1
24 27967 4 3 1 EMD H253 H 55.815 12.297 -4.463 1.00 . D A . 1 EMD H253 1 1
24 27968 4 3 1 EMD H261 H 51.974 13.368 0.175 1.00 . D A . 1 EMD H261 1 1
24 27969 4 3 1 EMD H262 H 51.921 11.615 0.237 1.00 . D A . 1 EMD H262 1 1
24 27970 4 3 1 EMD H263 H 51.580 12.451 -1.268 1.00 . D A . 1 EMD H263 1 1
24 27971 4 3 1 EMD H3 H 63.955 2.101 1.100 1.00 . D A . 1 EMD H3 1 1
24 27972 4 3 1 EMD H6 H 59.309 1.457 2.437 1.00 . D A . 1 EMD H6 1 1
24 27973 4 3 1 EMD H71 H 58.963 -0.547 1.224 1.00 . D A . 1 EMD H71 1 1
24 27974 4 3 1 EMD H72 H 60.381 -0.268 0.212 1.00 . D A . 1 EMD H72 1 1
24 27975 4 3 1 EMD H73 H 58.953 0.754 0.034 1.00 . D A . 1 EMD H73 1 1
24 27976 4 3 1 EMD H9 H 59.090 3.747 2.967 1.00 . D A . 1 EMD H9 1 1
24 27977 4 3 1 EMD N14 N 57.142 7.148 0.406 1.00 . D A . 1 EMD N14 1 1
24 27978 4 3 1 EMD N3 N 62.993 1.824 1.340 1.00 . D A . 1 EMD N3 1 1
24 27979 4 3 1 EMD N4 N 61.912 2.576 0.932 1.00 . D A . 1 EMD N4 1 1
24 27980 4 3 1 EMD O18 O 57.006 7.043 -1.876 1.00 . D A . 1 EMD O18 1 1
24 27981 4 3 1 EMD O2 O 63.933 0.133 2.431 1.00 . D A . 1 EMD O2 1 1
24 27982 4 3 1 EMD O21 O 55.929 12.220 -2.382 1.00 . D A . 1 EMD O21 1 1
24 27983 4 3 1 EMD O22 O 53.594 12.410 -0.725 1.00 . D A . 1 EMD O22 1 1
24 27984 4 3 1 EMD S1 S 61.333 0.266 2.775 1.00 . D A . 1 EMD S1 1 1
25 27985 1 1 1 GLY C C 55.472 10.436 17.175 1.00 . A A . 91 GLY C 1 1
25 27986 1 1 1 GLY CA C 56.141 11.806 17.158 1.00 . A A . 91 GLY CA 1 1
25 27987 1 1 1 GLY HA2 H 56.947 11.801 16.438 1.00 . A A . 91 GLY HA2 1 1
25 27988 1 1 1 GLY HA3 H 56.542 12.016 18.139 1.00 . A A . 91 GLY HA3 1 1
25 27989 1 1 1 GLY N N 55.182 12.847 16.797 1.00 . A A . 91 GLY N 1 1
25 27990 1 1 1 GLY O O 54.410 10.256 17.772 1.00 . A A . 91 GLY O 1 1
25 27991 1 1 2 LYS C C 56.265 7.218 17.468 1.00 . A A . 92 LYS C 1 1
25 27992 1 1 2 LYS CA C 55.564 8.116 16.454 1.00 . A A . 92 LYS CA 1 1
25 27993 1 1 2 LYS CB C 55.748 7.526 15.055 1.00 . A A . 92 LYS CB 1 1
25 27994 1 1 2 LYS CD C 53.575 8.520 14.323 1.00 . A A . 92 LYS CD 1 1
25 27995 1 1 2 LYS CE C 52.864 9.229 13.169 1.00 . A A . 92 LYS CE 1 1
25 27996 1 1 2 LYS CG C 55.072 8.431 14.023 1.00 . A A . 92 LYS CG 1 1
25 27997 1 1 2 LYS H H 56.948 9.675 16.055 1.00 . A A . 92 LYS H 1 1
25 27998 1 1 2 LYS HA H 54.509 8.149 16.683 1.00 . A A . 92 LYS HA 1 1
25 27999 1 1 2 LYS HB2 H 56.803 7.450 14.833 1.00 . A A . 92 LYS HB2 1 1
25 28000 1 1 2 LYS HB3 H 55.301 6.544 15.017 1.00 . A A . 92 LYS HB3 1 1
25 28001 1 1 2 LYS HD2 H 53.171 7.524 14.439 1.00 . A A . 92 LYS HD2 1 1
25 28002 1 1 2 LYS HD3 H 53.422 9.079 15.235 1.00 . A A . 92 LYS HD3 1 1
25 28003 1 1 2 LYS HE2 H 52.876 8.595 12.295 1.00 . A A . 92 LYS HE2 1 1
25 28004 1 1 2 LYS HE3 H 51.842 9.438 13.449 1.00 . A A . 92 LYS HE3 1 1
25 28005 1 1 2 LYS HG2 H 55.509 9.418 14.070 1.00 . A A . 92 LYS HG2 1 1
25 28006 1 1 2 LYS HG3 H 55.215 8.020 13.035 1.00 . A A . 92 LYS HG3 1 1
25 28007 1 1 2 LYS HZ1 H 54.116 10.807 13.695 1.00 . A A . 92 LYS HZ1 1 1
25 28008 1 1 2 LYS HZ2 H 52.867 11.239 12.627 1.00 . A A . 92 LYS HZ2 1 1
25 28009 1 1 2 LYS HZ3 H 54.209 10.367 12.060 1.00 . A A . 92 LYS HZ3 1 1
25 28010 1 1 2 LYS N N 56.105 9.472 16.512 1.00 . A A . 92 LYS N 1 1
25 28011 1 1 2 LYS NZ N 53.567 10.507 12.864 1.00 . A A . 92 LYS NZ 1 1
25 28012 1 1 2 LYS O O 57.024 7.688 18.315 1.00 . A A . 92 LYS O 1 1
25 28013 1 1 3 SER C C 56.700 3.579 17.632 1.00 . A A . 93 SER C 1 1
25 28014 1 1 3 SER CA C 56.614 4.955 18.284 1.00 . A A . 93 SER CA 1 1
25 28015 1 1 3 SER CB C 55.798 4.846 19.572 1.00 . A A . 93 SER CB 1 1
25 28016 1 1 3 SER H H 55.390 5.599 16.674 1.00 . A A . 93 SER H 1 1
25 28017 1 1 3 SER HA H 57.610 5.290 18.530 1.00 . A A . 93 SER HA 1 1
25 28018 1 1 3 SER HB2 H 55.363 3.863 19.643 1.00 . A A . 93 SER HB2 1 1
25 28019 1 1 3 SER HB3 H 56.446 5.013 20.422 1.00 . A A . 93 SER HB3 1 1
25 28020 1 1 3 SER HG H 55.163 6.684 19.641 1.00 . A A . 93 SER HG 1 1
25 28021 1 1 3 SER N N 56.002 5.917 17.370 1.00 . A A . 93 SER N 1 1
25 28022 1 1 3 SER O O 56.061 3.316 16.613 1.00 . A A . 93 SER O 1 1
25 28023 1 1 3 SER OG O 54.760 5.817 19.553 1.00 . A A . 93 SER OG 1 1
25 28024 1 1 4 GLU C C 56.319 0.700 17.451 1.00 . A A . 94 GLU C 1 1
25 28025 1 1 4 GLU CA C 57.674 1.352 17.708 1.00 . A A . 94 GLU CA 1 1
25 28026 1 1 4 GLU CB C 58.459 0.491 18.699 1.00 . A A . 94 GLU CB 1 1
25 28027 1 1 4 GLU CD C 60.568 0.493 20.031 1.00 . A A . 94 GLU CD 1 1
25 28028 1 1 4 GLU CG C 59.919 0.948 18.728 1.00 . A A . 94 GLU CG 1 1
25 28029 1 1 4 GLU H H 57.987 2.972 19.042 1.00 . A A . 94 GLU H 1 1
25 28030 1 1 4 GLU HA H 58.222 1.403 16.779 1.00 . A A . 94 GLU HA 1 1
25 28031 1 1 4 GLU HB2 H 58.029 0.594 19.684 1.00 . A A . 94 GLU HB2 1 1
25 28032 1 1 4 GLU HB3 H 58.414 -0.543 18.392 1.00 . A A . 94 GLU HB3 1 1
25 28033 1 1 4 GLU HG2 H 60.448 0.516 17.891 1.00 . A A . 94 GLU HG2 1 1
25 28034 1 1 4 GLU HG3 H 59.961 2.025 18.664 1.00 . A A . 94 GLU HG3 1 1
25 28035 1 1 4 GLU N N 57.502 2.704 18.233 1.00 . A A . 94 GLU N 1 1
25 28036 1 1 4 GLU O O 56.152 -0.066 16.502 1.00 . A A . 94 GLU O 1 1
25 28037 1 1 4 GLU OE1 O 59.966 0.696 21.072 1.00 . A A . 94 GLU OE1 1 1
25 28038 1 1 4 GLU OE2 O 61.658 -0.051 19.968 1.00 . A A . 94 GLU OE2 1 1
25 28039 1 1 5 GLU C C 53.460 0.712 16.776 1.00 . A A . 95 GLU C 1 1
25 28040 1 1 5 GLU CA C 54.013 0.450 18.174 1.00 . A A . 95 GLU CA 1 1
25 28041 1 1 5 GLU CB C 53.066 1.070 19.204 1.00 . A A . 95 GLU CB 1 1
25 28042 1 1 5 GLU CD C 50.765 0.922 20.160 1.00 . A A . 95 GLU CD 1 1
25 28043 1 1 5 GLU CG C 51.648 0.541 18.976 1.00 . A A . 95 GLU CG 1 1
25 28044 1 1 5 GLU H H 55.546 1.627 19.049 1.00 . A A . 95 GLU H 1 1
25 28045 1 1 5 GLU HA H 54.059 -0.615 18.340 1.00 . A A . 95 GLU HA 1 1
25 28046 1 1 5 GLU HB2 H 53.394 0.806 20.199 1.00 . A A . 95 GLU HB2 1 1
25 28047 1 1 5 GLU HB3 H 53.069 2.144 19.096 1.00 . A A . 95 GLU HB3 1 1
25 28048 1 1 5 GLU HG2 H 51.244 0.973 18.071 1.00 . A A . 95 GLU HG2 1 1
25 28049 1 1 5 GLU HG3 H 51.676 -0.534 18.881 1.00 . A A . 95 GLU HG3 1 1
25 28050 1 1 5 GLU N N 55.354 1.012 18.311 1.00 . A A . 95 GLU N 1 1
25 28051 1 1 5 GLU O O 52.920 -0.185 16.129 1.00 . A A . 95 GLU O 1 1
25 28052 1 1 5 GLU OE1 O 50.510 2.103 20.328 1.00 . A A . 95 GLU OE1 1 1
25 28053 1 1 5 GLU OE2 O 50.358 0.026 20.881 1.00 . A A . 95 GLU OE2 1 1
25 28054 1 1 6 GLU C C 53.845 1.573 13.904 1.00 . A A . 96 GLU C 1 1
25 28055 1 1 6 GLU CA C 53.101 2.331 15.000 1.00 . A A . 96 GLU CA 1 1
25 28056 1 1 6 GLU CB C 53.272 3.834 14.770 1.00 . A A . 96 GLU CB 1 1
25 28057 1 1 6 GLU CD C 51.473 5.134 15.906 1.00 . A A . 96 GLU CD 1 1
25 28058 1 1 6 GLU CG C 51.898 4.483 14.595 1.00 . A A . 96 GLU CG 1 1
25 28059 1 1 6 GLU H H 54.031 2.629 16.884 1.00 . A A . 96 GLU H 1 1
25 28060 1 1 6 GLU HA H 52.051 2.089 14.939 1.00 . A A . 96 GLU HA 1 1
25 28061 1 1 6 GLU HB2 H 53.774 4.273 15.620 1.00 . A A . 96 GLU HB2 1 1
25 28062 1 1 6 GLU HB3 H 53.861 3.998 13.880 1.00 . A A . 96 GLU HB3 1 1
25 28063 1 1 6 GLU HG2 H 51.950 5.233 13.819 1.00 . A A . 96 GLU HG2 1 1
25 28064 1 1 6 GLU HG3 H 51.176 3.729 14.319 1.00 . A A . 96 GLU HG3 1 1
25 28065 1 1 6 GLU N N 53.597 1.954 16.321 1.00 . A A . 96 GLU N 1 1
25 28066 1 1 6 GLU O O 53.235 1.035 12.981 1.00 . A A . 96 GLU O 1 1
25 28067 1 1 6 GLU OE1 O 52.251 5.907 16.439 1.00 . A A . 96 GLU OE1 1 1
25 28068 1 1 6 GLU OE2 O 50.376 4.849 16.359 1.00 . A A . 96 GLU OE2 1 1
25 28069 1 1 7 LEU C C 55.301 -0.454 12.590 1.00 . A A . 97 LEU C 1 1
25 28070 1 1 7 LEU CA C 55.980 0.845 13.012 1.00 . A A . 97 LEU CA 1 1
25 28071 1 1 7 LEU CB C 57.371 0.530 13.564 1.00 . A A . 97 LEU CB 1 1
25 28072 1 1 7 LEU CD1 C 59.527 1.798 13.583 1.00 . A A . 97 LEU CD1 1 1
25 28073 1 1 7 LEU CD2 C 59.041 0.187 11.738 1.00 . A A . 97 LEU CD2 1 1
25 28074 1 1 7 LEU CG C 58.428 1.213 12.694 1.00 . A A . 97 LEU CG 1 1
25 28075 1 1 7 LEU H H 55.609 1.988 14.763 1.00 . A A . 97 LEU H 1 1
25 28076 1 1 7 LEU HA H 56.086 1.481 12.145 1.00 . A A . 97 LEU HA 1 1
25 28077 1 1 7 LEU HB2 H 57.448 0.894 14.579 1.00 . A A . 97 LEU HB2 1 1
25 28078 1 1 7 LEU HB3 H 57.532 -0.538 13.551 1.00 . A A . 97 LEU HB3 1 1
25 28079 1 1 7 LEU HD11 H 59.787 1.085 14.351 1.00 . A A . 97 LEU HD11 1 1
25 28080 1 1 7 LEU HD12 H 59.171 2.708 14.043 1.00 . A A . 97 LEU HD12 1 1
25 28081 1 1 7 LEU HD13 H 60.398 2.014 12.983 1.00 . A A . 97 LEU HD13 1 1
25 28082 1 1 7 LEU HD21 H 59.994 0.552 11.382 1.00 . A A . 97 LEU HD21 1 1
25 28083 1 1 7 LEU HD22 H 58.378 0.036 10.899 1.00 . A A . 97 LEU HD22 1 1
25 28084 1 1 7 LEU HD23 H 59.185 -0.748 12.257 1.00 . A A . 97 LEU HD23 1 1
25 28085 1 1 7 LEU HG H 57.966 2.007 12.125 1.00 . A A . 97 LEU HG 1 1
25 28086 1 1 7 LEU N N 55.171 1.540 14.010 1.00 . A A . 97 LEU N 1 1
25 28087 1 1 7 LEU O O 55.012 -0.664 11.412 1.00 . A A . 97 LEU O 1 1
25 28088 1 1 8 SER C C 53.270 -2.395 12.266 1.00 . A A . 98 SER C 1 1
25 28089 1 1 8 SER CA C 54.393 -2.596 13.278 1.00 . A A . 98 SER CA 1 1
25 28090 1 1 8 SER CB C 53.810 -3.202 14.555 1.00 . A A . 98 SER CB 1 1
25 28091 1 1 8 SER H H 55.294 -1.101 14.486 1.00 . A A . 98 SER H 1 1
25 28092 1 1 8 SER HA H 55.120 -3.279 12.865 1.00 . A A . 98 SER HA 1 1
25 28093 1 1 8 SER HB2 H 53.002 -2.586 14.913 1.00 . A A . 98 SER HB2 1 1
25 28094 1 1 8 SER HB3 H 53.436 -4.196 14.343 1.00 . A A . 98 SER HB3 1 1
25 28095 1 1 8 SER HG H 54.398 -3.273 16.408 1.00 . A A . 98 SER HG 1 1
25 28096 1 1 8 SER N N 55.045 -1.321 13.564 1.00 . A A . 98 SER N 1 1
25 28097 1 1 8 SER O O 53.101 -3.185 11.337 1.00 . A A . 98 SER O 1 1
25 28098 1 1 8 SER OG O 54.825 -3.267 15.549 1.00 . A A . 98 SER OG 1 1
25 28099 1 1 9 ASP C C 51.939 -0.598 10.191 1.00 . A A . 99 ASP C 1 1
25 28100 1 1 9 ASP CA C 51.402 -1.014 11.556 1.00 . A A . 99 ASP CA 1 1
25 28101 1 1 9 ASP CB C 50.544 0.119 12.124 1.00 . A A . 99 ASP CB 1 1
25 28102 1 1 9 ASP CG C 49.610 -0.436 13.193 1.00 . A A . 99 ASP CG 1 1
25 28103 1 1 9 ASP H H 52.693 -0.727 13.214 1.00 . A A . 99 ASP H 1 1
25 28104 1 1 9 ASP HA H 50.788 -1.894 11.440 1.00 . A A . 99 ASP HA 1 1
25 28105 1 1 9 ASP HB2 H 51.185 0.871 12.560 1.00 . A A . 99 ASP HB2 1 1
25 28106 1 1 9 ASP HB3 H 49.960 0.560 11.331 1.00 . A A . 99 ASP HB3 1 1
25 28107 1 1 9 ASP N N 52.508 -1.322 12.458 1.00 . A A . 99 ASP N 1 1
25 28108 1 1 9 ASP O O 51.520 -1.118 9.157 1.00 . A A . 99 ASP O 1 1
25 28109 1 1 9 ASP OD1 O 49.828 -1.559 13.618 1.00 . A A . 99 ASP OD1 1 1
25 28110 1 1 9 ASP OD2 O 48.689 0.269 13.572 1.00 . A A . 99 ASP OD2 1 1
25 28111 1 1 10 LEU C C 53.775 -0.337 8.027 1.00 . A A . 100 LEU C 1 1
25 28112 1 1 10 LEU CA C 53.475 0.831 8.961 1.00 . A A . 100 LEU CA 1 1
25 28113 1 1 10 LEU CB C 54.777 1.581 9.252 1.00 . A A . 100 LEU CB 1 1
25 28114 1 1 10 LEU CD1 C 55.303 3.786 10.302 1.00 . A A . 100 LEU CD1 1 1
25 28115 1 1 10 LEU CD2 C 55.001 3.621 7.829 1.00 . A A . 100 LEU CD2 1 1
25 28116 1 1 10 LEU CG C 54.527 3.088 9.183 1.00 . A A . 100 LEU CG 1 1
25 28117 1 1 10 LEU H H 53.170 0.723 11.057 1.00 . A A . 100 LEU H 1 1
25 28118 1 1 10 LEU HA H 52.784 1.503 8.475 1.00 . A A . 100 LEU HA 1 1
25 28119 1 1 10 LEU HB2 H 55.130 1.319 10.239 1.00 . A A . 100 LEU HB2 1 1
25 28120 1 1 10 LEU HB3 H 55.521 1.308 8.520 1.00 . A A . 100 LEU HB3 1 1
25 28121 1 1 10 LEU HD11 H 54.995 3.388 11.257 1.00 . A A . 100 LEU HD11 1 1
25 28122 1 1 10 LEU HD12 H 55.102 4.847 10.272 1.00 . A A . 100 LEU HD12 1 1
25 28123 1 1 10 LEU HD13 H 56.361 3.616 10.166 1.00 . A A . 100 LEU HD13 1 1
25 28124 1 1 10 LEU HD21 H 54.156 3.713 7.163 1.00 . A A . 100 LEU HD21 1 1
25 28125 1 1 10 LEU HD22 H 55.720 2.937 7.405 1.00 . A A . 100 LEU HD22 1 1
25 28126 1 1 10 LEU HD23 H 55.460 4.589 7.964 1.00 . A A . 100 LEU HD23 1 1
25 28127 1 1 10 LEU HG H 53.471 3.284 9.301 1.00 . A A . 100 LEU HG 1 1
25 28128 1 1 10 LEU N N 52.876 0.347 10.202 1.00 . A A . 100 LEU N 1 1
25 28129 1 1 10 LEU O O 53.355 -0.350 6.870 1.00 . A A . 100 LEU O 1 1
25 28130 1 1 11 PHE C C 53.622 -3.050 7.060 1.00 . A A . 101 PHE C 1 1
25 28131 1 1 11 PHE CA C 54.860 -2.492 7.751 1.00 . A A . 101 PHE CA 1 1
25 28132 1 1 11 PHE CB C 55.471 -3.578 8.639 1.00 . A A . 101 PHE CB 1 1
25 28133 1 1 11 PHE CD1 C 56.212 -4.646 6.478 1.00 . A A . 101 PHE CD1 1 1
25 28134 1 1 11 PHE CD2 C 57.605 -4.904 8.446 1.00 . A A . 101 PHE CD2 1 1
25 28135 1 1 11 PHE CE1 C 57.122 -5.406 5.734 1.00 . A A . 101 PHE CE1 1 1
25 28136 1 1 11 PHE CE2 C 58.516 -5.664 7.701 1.00 . A A . 101 PHE CE2 1 1
25 28137 1 1 11 PHE CG C 56.454 -4.395 7.834 1.00 . A A . 101 PHE CG 1 1
25 28138 1 1 11 PHE CZ C 58.273 -5.916 6.346 1.00 . A A . 101 PHE CZ 1 1
25 28139 1 1 11 PHE H H 54.814 -1.255 9.473 1.00 . A A . 101 PHE H 1 1
25 28140 1 1 11 PHE HA H 55.582 -2.206 7.001 1.00 . A A . 101 PHE HA 1 1
25 28141 1 1 11 PHE HB2 H 55.982 -3.116 9.471 1.00 . A A . 101 PHE HB2 1 1
25 28142 1 1 11 PHE HB3 H 54.688 -4.222 9.010 1.00 . A A . 101 PHE HB3 1 1
25 28143 1 1 11 PHE HD1 H 55.324 -4.253 6.006 1.00 . A A . 101 PHE HD1 1 1
25 28144 1 1 11 PHE HD2 H 57.792 -4.710 9.492 1.00 . A A . 101 PHE HD2 1 1
25 28145 1 1 11 PHE HE1 H 56.936 -5.599 4.688 1.00 . A A . 101 PHE HE1 1 1
25 28146 1 1 11 PHE HE2 H 59.404 -6.057 8.173 1.00 . A A . 101 PHE HE2 1 1
25 28147 1 1 11 PHE HZ H 58.974 -6.503 5.771 1.00 . A A . 101 PHE HZ 1 1
25 28148 1 1 11 PHE N N 54.508 -1.319 8.545 1.00 . A A . 101 PHE N 1 1
25 28149 1 1 11 PHE O O 53.546 -3.099 5.832 1.00 . A A . 101 PHE O 1 1
25 28150 1 1 12 ARG C C 50.702 -2.935 6.496 1.00 . A A . 102 ARG C 1 1
25 28151 1 1 12 ARG CA C 51.405 -4.004 7.319 1.00 . A A . 102 ARG CA 1 1
25 28152 1 1 12 ARG CB C 50.475 -4.461 8.445 1.00 . A A . 102 ARG CB 1 1
25 28153 1 1 12 ARG CD C 48.849 -3.602 10.140 1.00 . A A . 102 ARG CD 1 1
25 28154 1 1 12 ARG CG C 50.074 -3.253 9.293 1.00 . A A . 102 ARG CG 1 1
25 28155 1 1 12 ARG CZ C 48.145 -5.316 11.711 1.00 . A A . 102 ARG CZ 1 1
25 28156 1 1 12 ARG H H 52.757 -3.390 8.834 1.00 . A A . 102 ARG H 1 1
25 28157 1 1 12 ARG HA H 51.634 -4.848 6.685 1.00 . A A . 102 ARG HA 1 1
25 28158 1 1 12 ARG HB2 H 49.591 -4.915 8.021 1.00 . A A . 102 ARG HB2 1 1
25 28159 1 1 12 ARG HB3 H 50.987 -5.180 9.066 1.00 . A A . 102 ARG HB3 1 1
25 28160 1 1 12 ARG HD2 H 48.624 -2.777 10.798 1.00 . A A . 102 ARG HD2 1 1
25 28161 1 1 12 ARG HD3 H 48.005 -3.776 9.487 1.00 . A A . 102 ARG HD3 1 1
25 28162 1 1 12 ARG HE H 49.979 -5.226 10.908 1.00 . A A . 102 ARG HE 1 1
25 28163 1 1 12 ARG HG2 H 50.895 -2.982 9.941 1.00 . A A . 102 ARG HG2 1 1
25 28164 1 1 12 ARG HG3 H 49.837 -2.422 8.647 1.00 . A A . 102 ARG HG3 1 1
25 28165 1 1 12 ARG HH11 H 46.785 -3.930 11.224 1.00 . A A . 102 ARG HH11 1 1
25 28166 1 1 12 ARG HH12 H 46.254 -5.141 12.343 1.00 . A A . 102 ARG HH12 1 1
25 28167 1 1 12 ARG HH21 H 49.287 -6.821 12.375 1.00 . A A . 102 ARG HH21 1 1
25 28168 1 1 12 ARG HH22 H 47.669 -6.778 12.992 1.00 . A A . 102 ARG HH22 1 1
25 28169 1 1 12 ARG N N 52.645 -3.462 7.864 1.00 . A A . 102 ARG N 1 1
25 28170 1 1 12 ARG NE N 49.098 -4.798 10.940 1.00 . A A . 102 ARG NE 1 1
25 28171 1 1 12 ARG NH1 N 46.970 -4.752 11.763 1.00 . A A . 102 ARG NH1 1 1
25 28172 1 1 12 ARG NH2 N 48.386 -6.388 12.415 1.00 . A A . 102 ARG NH2 1 1
25 28173 1 1 12 ARG O O 49.967 -3.230 5.554 1.00 . A A . 102 ARG O 1 1
25 28174 1 1 13 MET C C 50.950 -0.437 4.767 1.00 . A A . 103 MET C 1 1
25 28175 1 1 13 MET CA C 50.358 -0.551 6.168 1.00 . A A . 103 MET CA 1 1
25 28176 1 1 13 MET CB C 50.635 0.742 6.937 1.00 . A A . 103 MET CB 1 1
25 28177 1 1 13 MET CE C 50.947 3.723 7.870 1.00 . A A . 103 MET CE 1 1
25 28178 1 1 13 MET CG C 49.519 1.752 6.667 1.00 . A A . 103 MET CG 1 1
25 28179 1 1 13 MET H H 51.553 -1.518 7.623 1.00 . A A . 103 MET H 1 1
25 28180 1 1 13 MET HA H 49.291 -0.697 6.093 1.00 . A A . 103 MET HA 1 1
25 28181 1 1 13 MET HB2 H 50.676 0.527 7.995 1.00 . A A . 103 MET HB2 1 1
25 28182 1 1 13 MET HB3 H 51.579 1.155 6.617 1.00 . A A . 103 MET HB3 1 1
25 28183 1 1 13 MET HE1 H 51.664 4.527 7.778 1.00 . A A . 103 MET HE1 1 1
25 28184 1 1 13 MET HE2 H 51.441 2.847 8.258 1.00 . A A . 103 MET HE2 1 1
25 28185 1 1 13 MET HE3 H 50.153 4.015 8.544 1.00 . A A . 103 MET HE3 1 1
25 28186 1 1 13 MET HG2 H 48.908 1.404 5.847 1.00 . A A . 103 MET HG2 1 1
25 28187 1 1 13 MET HG3 H 48.909 1.857 7.552 1.00 . A A . 103 MET HG3 1 1
25 28188 1 1 13 MET N N 50.951 -1.683 6.867 1.00 . A A . 103 MET N 1 1
25 28189 1 1 13 MET O O 50.293 0.020 3.831 1.00 . A A . 103 MET O 1 1
25 28190 1 1 13 MET SD S 50.247 3.354 6.242 1.00 . A A . 103 MET SD 1 1
25 28191 1 1 14 PHE C C 52.680 -2.128 2.598 1.00 . A A . 104 PHE C 1 1
25 28192 1 1 14 PHE CA C 52.891 -0.820 3.352 1.00 . A A . 104 PHE CA 1 1
25 28193 1 1 14 PHE CB C 54.392 -0.602 3.557 1.00 . A A . 104 PHE CB 1 1
25 28194 1 1 14 PHE CD1 C 54.507 -0.011 1.109 1.00 . A A . 104 PHE CD1 1 1
25 28195 1 1 14 PHE CD2 C 55.899 1.213 2.673 1.00 . A A . 104 PHE CD2 1 1
25 28196 1 1 14 PHE CE1 C 55.022 0.751 0.054 1.00 . A A . 104 PHE CE1 1 1
25 28197 1 1 14 PHE CE2 C 56.414 1.975 1.618 1.00 . A A . 104 PHE CE2 1 1
25 28198 1 1 14 PHE CG C 54.946 0.220 2.419 1.00 . A A . 104 PHE CG 1 1
25 28199 1 1 14 PHE CZ C 55.976 1.745 0.309 1.00 . A A . 104 PHE CZ 1 1
25 28200 1 1 14 PHE H H 52.672 -1.222 5.422 1.00 . A A . 104 PHE H 1 1
25 28201 1 1 14 PHE HA H 52.494 -0.005 2.766 1.00 . A A . 104 PHE HA 1 1
25 28202 1 1 14 PHE HB2 H 54.555 -0.082 4.490 1.00 . A A . 104 PHE HB2 1 1
25 28203 1 1 14 PHE HB3 H 54.893 -1.558 3.587 1.00 . A A . 104 PHE HB3 1 1
25 28204 1 1 14 PHE HD1 H 53.771 -0.778 0.913 1.00 . A A . 104 PHE HD1 1 1
25 28205 1 1 14 PHE HD2 H 56.237 1.391 3.683 1.00 . A A . 104 PHE HD2 1 1
25 28206 1 1 14 PHE HE1 H 54.684 0.574 -0.956 1.00 . A A . 104 PHE HE1 1 1
25 28207 1 1 14 PHE HE2 H 57.149 2.741 1.815 1.00 . A A . 104 PHE HE2 1 1
25 28208 1 1 14 PHE HZ H 56.373 2.333 -0.505 1.00 . A A . 104 PHE HZ 1 1
25 28209 1 1 14 PHE N N 52.203 -0.865 4.638 1.00 . A A . 104 PHE N 1 1
25 28210 1 1 14 PHE O O 52.254 -2.137 1.443 1.00 . A A . 104 PHE O 1 1
25 28211 1 1 15 ASP C C 51.351 -4.920 2.558 1.00 . A A . 105 ASP C 1 1
25 28212 1 1 15 ASP CA C 52.828 -4.553 2.664 1.00 . A A . 105 ASP CA 1 1
25 28213 1 1 15 ASP CB C 53.545 -5.615 3.499 1.00 . A A . 105 ASP CB 1 1
25 28214 1 1 15 ASP CG C 53.968 -6.770 2.598 1.00 . A A . 105 ASP CG 1 1
25 28215 1 1 15 ASP H H 53.319 -3.164 4.189 1.00 . A A . 105 ASP H 1 1
25 28216 1 1 15 ASP HA H 53.258 -4.538 1.674 1.00 . A A . 105 ASP HA 1 1
25 28217 1 1 15 ASP HB2 H 54.419 -5.180 3.962 1.00 . A A . 105 ASP HB2 1 1
25 28218 1 1 15 ASP HB3 H 52.878 -5.984 4.264 1.00 . A A . 105 ASP HB3 1 1
25 28219 1 1 15 ASP N N 52.985 -3.235 3.270 1.00 . A A . 105 ASP N 1 1
25 28220 1 1 15 ASP O O 50.759 -5.450 3.499 1.00 . A A . 105 ASP O 1 1
25 28221 1 1 15 ASP OD1 O 53.589 -6.759 1.438 1.00 . A A . 105 ASP OD1 1 1
25 28222 1 1 15 ASP OD2 O 54.663 -7.649 3.080 1.00 . A A . 105 ASP OD2 1 1
25 28223 1 1 16 LYS C C 49.223 -6.262 0.415 1.00 . A A . 106 LYS C 1 1
25 28224 1 1 16 LYS CA C 49.354 -4.946 1.174 1.00 . A A . 106 LYS CA 1 1
25 28225 1 1 16 LYS CB C 48.665 -3.840 0.364 1.00 . A A . 106 LYS CB 1 1
25 28226 1 1 16 LYS CD C 50.354 -2.365 -0.750 1.00 . A A . 106 LYS CD 1 1
25 28227 1 1 16 LYS CE C 49.491 -2.200 -2.003 1.00 . A A . 106 LYS CE 1 1
25 28228 1 1 16 LYS CG C 49.454 -2.532 0.478 1.00 . A A . 106 LYS CG 1 1
25 28229 1 1 16 LYS H H 51.287 -4.219 0.684 1.00 . A A . 106 LYS H 1 1
25 28230 1 1 16 LYS HA H 48.859 -5.041 2.129 1.00 . A A . 106 LYS HA 1 1
25 28231 1 1 16 LYS HB2 H 48.610 -4.137 -0.672 1.00 . A A . 106 LYS HB2 1 1
25 28232 1 1 16 LYS HB3 H 47.666 -3.687 0.746 1.00 . A A . 106 LYS HB3 1 1
25 28233 1 1 16 LYS HD2 H 50.976 -1.491 -0.623 1.00 . A A . 106 LYS HD2 1 1
25 28234 1 1 16 LYS HD3 H 50.979 -3.238 -0.860 1.00 . A A . 106 LYS HD3 1 1
25 28235 1 1 16 LYS HE2 H 50.127 -1.989 -2.851 1.00 . A A . 106 LYS HE2 1 1
25 28236 1 1 16 LYS HE3 H 48.940 -3.111 -2.185 1.00 . A A . 106 LYS HE3 1 1
25 28237 1 1 16 LYS HG2 H 48.765 -1.702 0.535 1.00 . A A . 106 LYS HG2 1 1
25 28238 1 1 16 LYS HG3 H 50.064 -2.555 1.368 1.00 . A A . 106 LYS HG3 1 1
25 28239 1 1 16 LYS HZ1 H 47.571 -1.445 -1.724 1.00 . A A . 106 LYS HZ1 1 1
25 28240 1 1 16 LYS HZ2 H 48.593 -0.426 -2.620 1.00 . A A . 106 LYS HZ2 1 1
25 28241 1 1 16 LYS HZ3 H 48.783 -0.558 -0.937 1.00 . A A . 106 LYS HZ3 1 1
25 28242 1 1 16 LYS N N 50.765 -4.637 1.399 1.00 . A A . 106 LYS N 1 1
25 28243 1 1 16 LYS NZ N 48.537 -1.072 -1.806 1.00 . A A . 106 LYS NZ 1 1
25 28244 1 1 16 LYS O O 48.285 -6.462 -0.356 1.00 . A A . 106 LYS O 1 1
25 28245 1 1 17 ASN C C 50.021 -9.576 1.002 1.00 . A A . 107 ASN C 1 1
25 28246 1 1 17 ASN CA C 50.173 -8.455 -0.023 1.00 . A A . 107 ASN CA 1 1
25 28247 1 1 17 ASN CB C 51.473 -8.661 -0.804 1.00 . A A . 107 ASN CB 1 1
25 28248 1 1 17 ASN CG C 51.542 -10.097 -1.314 1.00 . A A . 107 ASN CG 1 1
25 28249 1 1 17 ASN H H 50.905 -6.939 1.267 1.00 . A A . 107 ASN H 1 1
25 28250 1 1 17 ASN HA H 49.341 -8.491 -0.712 1.00 . A A . 107 ASN HA 1 1
25 28251 1 1 17 ASN HB2 H 51.500 -7.980 -1.643 1.00 . A A . 107 ASN HB2 1 1
25 28252 1 1 17 ASN HB3 H 52.315 -8.470 -0.157 1.00 . A A . 107 ASN HB3 1 1
25 28253 1 1 17 ASN HD21 H 53.410 -10.374 -0.701 1.00 . A A . 107 ASN HD21 1 1
25 28254 1 1 17 ASN HD22 H 52.695 -11.706 -1.474 1.00 . A A . 107 ASN HD22 1 1
25 28255 1 1 17 ASN N N 50.181 -7.156 0.644 1.00 . A A . 107 ASN N 1 1
25 28256 1 1 17 ASN ND2 N 52.640 -10.783 -1.149 1.00 . A A . 107 ASN ND2 1 1
25 28257 1 1 17 ASN O O 49.656 -10.702 0.663 1.00 . A A . 107 ASN O 1 1
25 28258 1 1 17 ASN OD1 O 50.575 -10.610 -1.877 1.00 . A A . 107 ASN OD1 1 1
25 28259 1 1 18 ALA C C 51.338 -11.237 3.274 1.00 . A A . 108 ALA C 1 1
25 28260 1 1 18 ALA CA C 50.193 -10.231 3.339 1.00 . A A . 108 ALA CA 1 1
25 28261 1 1 18 ALA CB C 48.865 -10.984 3.244 1.00 . A A . 108 ALA CB 1 1
25 28262 1 1 18 ALA H H 50.586 -8.335 2.470 1.00 . A A . 108 ALA H 1 1
25 28263 1 1 18 ALA HA H 50.233 -9.716 4.287 1.00 . A A . 108 ALA HA 1 1
25 28264 1 1 18 ALA HB1 H 48.133 -10.361 2.751 1.00 . A A . 108 ALA HB1 1 1
25 28265 1 1 18 ALA HB2 H 48.519 -11.230 4.237 1.00 . A A . 108 ALA HB2 1 1
25 28266 1 1 18 ALA HB3 H 49.006 -11.891 2.676 1.00 . A A . 108 ALA HB3 1 1
25 28267 1 1 18 ALA N N 50.303 -9.250 2.261 1.00 . A A . 108 ALA N 1 1
25 28268 1 1 18 ALA O O 51.129 -12.445 3.386 1.00 . A A . 108 ALA O 1 1
25 28269 1 1 19 ASP C C 54.747 -11.204 4.082 1.00 . A A . 109 ASP C 1 1
25 28270 1 1 19 ASP CA C 53.728 -11.587 3.012 1.00 . A A . 109 ASP CA 1 1
25 28271 1 1 19 ASP CB C 54.386 -11.468 1.636 1.00 . A A . 109 ASP CB 1 1
25 28272 1 1 19 ASP CG C 54.645 -9.999 1.322 1.00 . A A . 109 ASP CG 1 1
25 28273 1 1 19 ASP H H 52.656 -9.754 3.007 1.00 . A A . 109 ASP H 1 1
25 28274 1 1 19 ASP HA H 53.425 -12.611 3.166 1.00 . A A . 109 ASP HA 1 1
25 28275 1 1 19 ASP HB2 H 55.323 -12.007 1.637 1.00 . A A . 109 ASP HB2 1 1
25 28276 1 1 19 ASP HB3 H 53.731 -11.885 0.885 1.00 . A A . 109 ASP HB3 1 1
25 28277 1 1 19 ASP N N 52.551 -10.725 3.091 1.00 . A A . 109 ASP N 1 1
25 28278 1 1 19 ASP O O 55.503 -12.046 4.569 1.00 . A A . 109 ASP O 1 1
25 28279 1 1 19 ASP OD1 O 53.700 -9.228 1.371 1.00 . A A . 109 ASP OD1 1 1
25 28280 1 1 19 ASP OD2 O 55.783 -9.665 1.039 1.00 . A A . 109 ASP OD2 1 1
25 28281 1 1 20 GLY C C 56.974 -8.919 4.804 1.00 . A A . 110 GLY C 1 1
25 28282 1 1 20 GLY CA C 55.695 -9.434 5.453 1.00 . A A . 110 GLY CA 1 1
25 28283 1 1 20 GLY H H 54.138 -9.296 4.017 1.00 . A A . 110 GLY H 1 1
25 28284 1 1 20 GLY HA2 H 55.229 -8.632 6.009 1.00 . A A . 110 GLY HA2 1 1
25 28285 1 1 20 GLY HA3 H 55.942 -10.239 6.128 1.00 . A A . 110 GLY HA3 1 1
25 28286 1 1 20 GLY N N 54.762 -9.923 4.440 1.00 . A A . 110 GLY N 1 1
25 28287 1 1 20 GLY O O 58.005 -8.769 5.460 1.00 . A A . 110 GLY O 1 1
25 28288 1 1 21 TYR C C 57.602 -7.300 1.584 1.00 . A A . 111 TYR C 1 1
25 28289 1 1 21 TYR CA C 58.052 -8.150 2.766 1.00 . A A . 111 TYR CA 1 1
25 28290 1 1 21 TYR CB C 58.898 -9.313 2.242 1.00 . A A . 111 TYR CB 1 1
25 28291 1 1 21 TYR CD1 C 58.687 -11.166 3.937 1.00 . A A . 111 TYR CD1 1 1
25 28292 1 1 21 TYR CD2 C 60.688 -9.797 3.948 1.00 . A A . 111 TYR CD2 1 1
25 28293 1 1 21 TYR CE1 C 59.188 -11.907 5.013 1.00 . A A . 111 TYR CE1 1 1
25 28294 1 1 21 TYR CE2 C 61.190 -10.538 5.024 1.00 . A A . 111 TYR CE2 1 1
25 28295 1 1 21 TYR CG C 59.437 -10.111 3.404 1.00 . A A . 111 TYR CG 1 1
25 28296 1 1 21 TYR CZ C 60.439 -11.594 5.557 1.00 . A A . 111 TYR CZ 1 1
25 28297 1 1 21 TYR H H 56.047 -8.789 3.034 1.00 . A A . 111 TYR H 1 1
25 28298 1 1 21 TYR HA H 58.657 -7.547 3.426 1.00 . A A . 111 TYR HA 1 1
25 28299 1 1 21 TYR HB2 H 58.286 -9.950 1.621 1.00 . A A . 111 TYR HB2 1 1
25 28300 1 1 21 TYR HB3 H 59.720 -8.925 1.660 1.00 . A A . 111 TYR HB3 1 1
25 28301 1 1 21 TYR HD1 H 57.721 -11.407 3.517 1.00 . A A . 111 TYR HD1 1 1
25 28302 1 1 21 TYR HD2 H 61.267 -8.983 3.536 1.00 . A A . 111 TYR HD2 1 1
25 28303 1 1 21 TYR HE1 H 58.609 -12.721 5.424 1.00 . A A . 111 TYR HE1 1 1
25 28304 1 1 21 TYR HE2 H 62.155 -10.296 5.443 1.00 . A A . 111 TYR HE2 1 1
25 28305 1 1 21 TYR HH H 60.914 -13.254 6.372 1.00 . A A . 111 TYR HH 1 1
25 28306 1 1 21 TYR N N 56.895 -8.650 3.504 1.00 . A A . 111 TYR N 1 1
25 28307 1 1 21 TYR O O 57.207 -7.822 0.542 1.00 . A A . 111 TYR O 1 1
25 28308 1 1 21 TYR OH O 60.934 -12.326 6.617 1.00 . A A . 111 TYR OH 1 1
25 28309 1 1 22 ILE C C 58.031 -5.387 -0.591 1.00 . A A . 112 ILE C 1 1
25 28310 1 1 22 ILE CA C 57.264 -5.073 0.687 1.00 . A A . 112 ILE CA 1 1
25 28311 1 1 22 ILE CB C 57.526 -3.621 1.085 1.00 . A A . 112 ILE CB 1 1
25 28312 1 1 22 ILE CD1 C 57.355 -2.825 3.440 1.00 . A A . 112 ILE CD1 1 1
25 28313 1 1 22 ILE CG1 C 56.558 -3.219 2.199 1.00 . A A . 112 ILE CG1 1 1
25 28314 1 1 22 ILE CG2 C 57.313 -2.711 -0.126 1.00 . A A . 112 ILE CG2 1 1
25 28315 1 1 22 ILE H H 57.992 -5.619 2.604 1.00 . A A . 112 ILE H 1 1
25 28316 1 1 22 ILE HA H 56.207 -5.199 0.502 1.00 . A A . 112 ILE HA 1 1
25 28317 1 1 22 ILE HB H 58.543 -3.522 1.436 1.00 . A A . 112 ILE HB 1 1
25 28318 1 1 22 ILE HD11 H 57.659 -3.715 3.970 1.00 . A A . 112 ILE HD11 1 1
25 28319 1 1 22 ILE HD12 H 56.740 -2.215 4.084 1.00 . A A . 112 ILE HD12 1 1
25 28320 1 1 22 ILE HD13 H 58.230 -2.267 3.142 1.00 . A A . 112 ILE HD13 1 1
25 28321 1 1 22 ILE HG12 H 55.959 -2.382 1.871 1.00 . A A . 112 ILE HG12 1 1
25 28322 1 1 22 ILE HG13 H 55.915 -4.053 2.436 1.00 . A A . 112 ILE HG13 1 1
25 28323 1 1 22 ILE HG21 H 58.270 -2.443 -0.548 1.00 . A A . 112 ILE HG21 1 1
25 28324 1 1 22 ILE HG22 H 56.793 -1.817 0.184 1.00 . A A . 112 ILE HG22 1 1
25 28325 1 1 22 ILE HG23 H 56.725 -3.230 -0.868 1.00 . A A . 112 ILE HG23 1 1
25 28326 1 1 22 ILE N N 57.668 -5.983 1.754 1.00 . A A . 112 ILE N 1 1
25 28327 1 1 22 ILE O O 59.227 -5.676 -0.562 1.00 . A A . 112 ILE O 1 1
25 28328 1 1 23 ASP C C 57.701 -4.456 -3.973 1.00 . A A . 113 ASP C 1 1
25 28329 1 1 23 ASP CA C 57.940 -5.611 -3.007 1.00 . A A . 113 ASP CA 1 1
25 28330 1 1 23 ASP CB C 57.358 -6.893 -3.609 1.00 . A A . 113 ASP CB 1 1
25 28331 1 1 23 ASP CG C 55.852 -6.929 -3.373 1.00 . A A . 113 ASP CG 1 1
25 28332 1 1 23 ASP H H 56.374 -5.094 -1.670 1.00 . A A . 113 ASP H 1 1
25 28333 1 1 23 ASP HA H 59.002 -5.741 -2.870 1.00 . A A . 113 ASP HA 1 1
25 28334 1 1 23 ASP HB2 H 57.558 -6.915 -4.671 1.00 . A A . 113 ASP HB2 1 1
25 28335 1 1 23 ASP HB3 H 57.815 -7.751 -3.139 1.00 . A A . 113 ASP HB3 1 1
25 28336 1 1 23 ASP N N 57.324 -5.329 -1.713 1.00 . A A . 113 ASP N 1 1
25 28337 1 1 23 ASP O O 56.706 -3.738 -3.871 1.00 . A A . 113 ASP O 1 1
25 28338 1 1 23 ASP OD1 O 55.224 -5.893 -3.519 1.00 . A A . 113 ASP OD1 1 1
25 28339 1 1 23 ASP OD2 O 55.348 -7.993 -3.050 1.00 . A A . 113 ASP OD2 1 1
25 28340 1 1 24 LEU C C 57.070 -3.113 -6.400 1.00 . A A . 114 LEU C 1 1
25 28341 1 1 24 LEU CA C 58.506 -3.211 -5.895 1.00 . A A . 114 LEU CA 1 1
25 28342 1 1 24 LEU CB C 59.441 -3.459 -7.079 1.00 . A A . 114 LEU CB 1 1
25 28343 1 1 24 LEU CD1 C 61.885 -3.035 -6.779 1.00 . A A . 114 LEU CD1 1 1
25 28344 1 1 24 LEU CD2 C 60.591 -1.739 -8.477 1.00 . A A . 114 LEU CD2 1 1
25 28345 1 1 24 LEU CG C 60.535 -2.390 -7.094 1.00 . A A . 114 LEU CG 1 1
25 28346 1 1 24 LEU H H 59.398 -4.886 -4.947 1.00 . A A . 114 LEU H 1 1
25 28347 1 1 24 LEU HA H 58.777 -2.277 -5.426 1.00 . A A . 114 LEU HA 1 1
25 28348 1 1 24 LEU HB2 H 59.892 -4.437 -6.984 1.00 . A A . 114 LEU HB2 1 1
25 28349 1 1 24 LEU HB3 H 58.879 -3.409 -8.000 1.00 . A A . 114 LEU HB3 1 1
25 28350 1 1 24 LEU HD11 H 61.734 -3.888 -6.134 1.00 . A A . 114 LEU HD11 1 1
25 28351 1 1 24 LEU HD12 H 62.520 -2.316 -6.282 1.00 . A A . 114 LEU HD12 1 1
25 28352 1 1 24 LEU HD13 H 62.354 -3.356 -7.697 1.00 . A A . 114 LEU HD13 1 1
25 28353 1 1 24 LEU HD21 H 61.280 -0.907 -8.456 1.00 . A A . 114 LEU HD21 1 1
25 28354 1 1 24 LEU HD22 H 59.608 -1.385 -8.749 1.00 . A A . 114 LEU HD22 1 1
25 28355 1 1 24 LEU HD23 H 60.926 -2.465 -9.203 1.00 . A A . 114 LEU HD23 1 1
25 28356 1 1 24 LEU HG H 60.313 -1.639 -6.350 1.00 . A A . 114 LEU HG 1 1
25 28357 1 1 24 LEU N N 58.626 -4.284 -4.913 1.00 . A A . 114 LEU N 1 1
25 28358 1 1 24 LEU O O 56.508 -2.023 -6.507 1.00 . A A . 114 LEU O 1 1
25 28359 1 1 25 GLU C C 54.198 -3.516 -6.248 1.00 . A A . 115 GLU C 1 1
25 28360 1 1 25 GLU CA C 55.104 -4.300 -7.191 1.00 . A A . 115 GLU CA 1 1
25 28361 1 1 25 GLU CB C 54.600 -5.741 -7.281 1.00 . A A . 115 GLU CB 1 1
25 28362 1 1 25 GLU CD C 54.858 -7.890 -8.521 1.00 . A A . 115 GLU CD 1 1
25 28363 1 1 25 GLU CG C 55.134 -6.391 -8.559 1.00 . A A . 115 GLU CG 1 1
25 28364 1 1 25 GLU H H 56.975 -5.106 -6.595 1.00 . A A . 115 GLU H 1 1
25 28365 1 1 25 GLU HA H 55.066 -3.851 -8.172 1.00 . A A . 115 GLU HA 1 1
25 28366 1 1 25 GLU HB2 H 54.947 -6.297 -6.422 1.00 . A A . 115 GLU HB2 1 1
25 28367 1 1 25 GLU HB3 H 53.521 -5.745 -7.302 1.00 . A A . 115 GLU HB3 1 1
25 28368 1 1 25 GLU HG2 H 54.642 -5.955 -9.417 1.00 . A A . 115 GLU HG2 1 1
25 28369 1 1 25 GLU HG3 H 56.198 -6.224 -8.631 1.00 . A A . 115 GLU HG3 1 1
25 28370 1 1 25 GLU N N 56.481 -4.267 -6.704 1.00 . A A . 115 GLU N 1 1
25 28371 1 1 25 GLU O O 53.301 -2.793 -6.681 1.00 . A A . 115 GLU O 1 1
25 28372 1 1 25 GLU OE1 O 54.588 -8.395 -7.443 1.00 . A A . 115 GLU OE1 1 1
25 28373 1 1 25 GLU OE2 O 54.921 -8.512 -9.569 1.00 . A A . 115 GLU OE2 1 1
25 28374 1 1 26 GLU C C 54.089 -1.504 -3.867 1.00 . A A . 116 GLU C 1 1
25 28375 1 1 26 GLU CA C 53.659 -2.964 -3.946 1.00 . A A . 116 GLU CA 1 1
25 28376 1 1 26 GLU CB C 53.840 -3.612 -2.572 1.00 . A A . 116 GLU CB 1 1
25 28377 1 1 26 GLU CD C 53.310 -5.674 -1.270 1.00 . A A . 116 GLU CD 1 1
25 28378 1 1 26 GLU CG C 52.870 -4.787 -2.430 1.00 . A A . 116 GLU CG 1 1
25 28379 1 1 26 GLU H H 55.182 -4.251 -4.666 1.00 . A A . 116 GLU H 1 1
25 28380 1 1 26 GLU HA H 52.616 -3.011 -4.221 1.00 . A A . 116 GLU HA 1 1
25 28381 1 1 26 GLU HB2 H 54.855 -3.968 -2.473 1.00 . A A . 116 GLU HB2 1 1
25 28382 1 1 26 GLU HB3 H 53.636 -2.885 -1.800 1.00 . A A . 116 GLU HB3 1 1
25 28383 1 1 26 GLU HG2 H 51.875 -4.411 -2.239 1.00 . A A . 116 GLU HG2 1 1
25 28384 1 1 26 GLU HG3 H 52.868 -5.365 -3.342 1.00 . A A . 116 GLU HG3 1 1
25 28385 1 1 26 GLU N N 54.450 -3.665 -4.951 1.00 . A A . 116 GLU N 1 1
25 28386 1 1 26 GLU O O 53.299 -0.625 -3.520 1.00 . A A . 116 GLU O 1 1
25 28387 1 1 26 GLU OE1 O 54.505 -5.770 -1.044 1.00 . A A . 116 GLU OE1 1 1
25 28388 1 1 26 GLU OE2 O 52.446 -6.245 -0.625 1.00 . A A . 116 GLU OE2 1 1
25 28389 1 1 27 LEU C C 55.135 0.985 -5.158 1.00 . A A . 117 LEU C 1 1
25 28390 1 1 27 LEU CA C 55.888 0.101 -4.171 1.00 . A A . 117 LEU CA 1 1
25 28391 1 1 27 LEU CB C 57.374 0.099 -4.537 1.00 . A A . 117 LEU CB 1 1
25 28392 1 1 27 LEU CD1 C 58.855 -0.546 -2.631 1.00 . A A . 117 LEU CD1 1 1
25 28393 1 1 27 LEU CD2 C 59.277 1.575 -3.878 1.00 . A A . 117 LEU CD2 1 1
25 28394 1 1 27 LEU CG C 58.194 0.626 -3.359 1.00 . A A . 117 LEU CG 1 1
25 28395 1 1 27 LEU H H 55.934 -1.998 -4.471 1.00 . A A . 117 LEU H 1 1
25 28396 1 1 27 LEU HA H 55.773 0.505 -3.177 1.00 . A A . 117 LEU HA 1 1
25 28397 1 1 27 LEU HB2 H 57.684 -0.909 -4.770 1.00 . A A . 117 LEU HB2 1 1
25 28398 1 1 27 LEU HB3 H 57.533 0.733 -5.397 1.00 . A A . 117 LEU HB3 1 1
25 28399 1 1 27 LEU HD11 H 59.020 -1.355 -3.328 1.00 . A A . 117 LEU HD11 1 1
25 28400 1 1 27 LEU HD12 H 58.210 -0.884 -1.833 1.00 . A A . 117 LEU HD12 1 1
25 28401 1 1 27 LEU HD13 H 59.800 -0.226 -2.219 1.00 . A A . 117 LEU HD13 1 1
25 28402 1 1 27 LEU HD21 H 58.925 2.068 -4.773 1.00 . A A . 117 LEU HD21 1 1
25 28403 1 1 27 LEU HD22 H 60.170 1.011 -4.106 1.00 . A A . 117 LEU HD22 1 1
25 28404 1 1 27 LEU HD23 H 59.500 2.314 -3.124 1.00 . A A . 117 LEU HD23 1 1
25 28405 1 1 27 LEU HG H 57.545 1.156 -2.676 1.00 . A A . 117 LEU HG 1 1
25 28406 1 1 27 LEU N N 55.353 -1.257 -4.200 1.00 . A A . 117 LEU N 1 1
25 28407 1 1 27 LEU O O 54.389 1.882 -4.768 1.00 . A A . 117 LEU O 1 1
25 28408 1 1 28 LYS C C 53.235 1.802 -7.073 1.00 . A A . 118 LYS C 1 1
25 28409 1 1 28 LYS CA C 54.669 1.491 -7.487 1.00 . A A . 118 LYS CA 1 1
25 28410 1 1 28 LYS CB C 54.654 0.717 -8.807 1.00 . A A . 118 LYS CB 1 1
25 28411 1 1 28 LYS CD C 56.210 -0.775 -10.072 1.00 . A A . 118 LYS CD 1 1
25 28412 1 1 28 LYS CE C 57.688 -1.110 -10.274 1.00 . A A . 118 LYS CE 1 1
25 28413 1 1 28 LYS CG C 56.086 0.551 -9.318 1.00 . A A . 118 LYS CG 1 1
25 28414 1 1 28 LYS H H 55.941 -0.013 -6.698 1.00 . A A . 118 LYS H 1 1
25 28415 1 1 28 LYS HA H 55.202 2.419 -7.632 1.00 . A A . 118 LYS HA 1 1
25 28416 1 1 28 LYS HB2 H 54.212 -0.257 -8.648 1.00 . A A . 118 LYS HB2 1 1
25 28417 1 1 28 LYS HB3 H 54.074 1.261 -9.537 1.00 . A A . 118 LYS HB3 1 1
25 28418 1 1 28 LYS HD2 H 55.737 -1.560 -9.498 1.00 . A A . 118 LYS HD2 1 1
25 28419 1 1 28 LYS HD3 H 55.727 -0.690 -11.033 1.00 . A A . 118 LYS HD3 1 1
25 28420 1 1 28 LYS HE2 H 58.296 -0.393 -9.742 1.00 . A A . 118 LYS HE2 1 1
25 28421 1 1 28 LYS HE3 H 57.888 -2.102 -9.897 1.00 . A A . 118 LYS HE3 1 1
25 28422 1 1 28 LYS HG2 H 56.327 1.367 -9.983 1.00 . A A . 118 LYS HG2 1 1
25 28423 1 1 28 LYS HG3 H 56.770 0.552 -8.483 1.00 . A A . 118 LYS HG3 1 1
25 28424 1 1 28 LYS HZ1 H 58.471 -0.148 -11.947 1.00 . A A . 118 LYS HZ1 1 1
25 28425 1 1 28 LYS HZ2 H 57.140 -1.148 -12.283 1.00 . A A . 118 LYS HZ2 1 1
25 28426 1 1 28 LYS HZ3 H 58.662 -1.833 -11.967 1.00 . A A . 118 LYS HZ3 1 1
25 28427 1 1 28 LYS N N 55.337 0.717 -6.446 1.00 . A A . 118 LYS N 1 1
25 28428 1 1 28 LYS NZ N 58.015 -1.056 -11.727 1.00 . A A . 118 LYS NZ 1 1
25 28429 1 1 28 LYS O O 52.800 2.952 -7.103 1.00 . A A . 118 LYS O 1 1
25 28430 1 1 29 ILE C C 51.009 2.063 -5.243 1.00 . A A . 119 ILE C 1 1
25 28431 1 1 29 ILE CA C 51.118 0.931 -6.261 1.00 . A A . 119 ILE CA 1 1
25 28432 1 1 29 ILE CB C 50.584 -0.359 -5.636 1.00 . A A . 119 ILE CB 1 1
25 28433 1 1 29 ILE CD1 C 50.300 -2.817 -5.998 1.00 . A A . 119 ILE CD1 1 1
25 28434 1 1 29 ILE CG1 C 50.645 -1.486 -6.670 1.00 . A A . 119 ILE CG1 1 1
25 28435 1 1 29 ILE CG2 C 49.135 -0.151 -5.195 1.00 . A A . 119 ILE CG2 1 1
25 28436 1 1 29 ILE H H 52.905 -0.135 -6.677 1.00 . A A . 119 ILE H 1 1
25 28437 1 1 29 ILE HA H 50.516 1.176 -7.123 1.00 . A A . 119 ILE HA 1 1
25 28438 1 1 29 ILE HB H 51.188 -0.620 -4.778 1.00 . A A . 119 ILE HB 1 1
25 28439 1 1 29 ILE HD11 H 49.257 -3.043 -6.162 1.00 . A A . 119 ILE HD11 1 1
25 28440 1 1 29 ILE HD12 H 50.490 -2.744 -4.937 1.00 . A A . 119 ILE HD12 1 1
25 28441 1 1 29 ILE HD13 H 50.909 -3.602 -6.420 1.00 . A A . 119 ILE HD13 1 1
25 28442 1 1 29 ILE HG12 H 49.937 -1.287 -7.461 1.00 . A A . 119 ILE HG12 1 1
25 28443 1 1 29 ILE HG13 H 51.641 -1.543 -7.083 1.00 . A A . 119 ILE HG13 1 1
25 28444 1 1 29 ILE HG21 H 49.118 0.363 -4.245 1.00 . A A . 119 ILE HG21 1 1
25 28445 1 1 29 ILE HG22 H 48.647 -1.110 -5.095 1.00 . A A . 119 ILE HG22 1 1
25 28446 1 1 29 ILE HG23 H 48.615 0.442 -5.934 1.00 . A A . 119 ILE HG23 1 1
25 28447 1 1 29 ILE N N 52.505 0.760 -6.683 1.00 . A A . 119 ILE N 1 1
25 28448 1 1 29 ILE O O 50.069 2.857 -5.274 1.00 . A A . 119 ILE O 1 1
25 28449 1 1 30 MET C C 52.283 4.530 -3.950 1.00 . A A . 120 MET C 1 1
25 28450 1 1 30 MET CA C 51.994 3.172 -3.318 1.00 . A A . 120 MET CA 1 1
25 28451 1 1 30 MET CB C 53.060 2.877 -2.258 1.00 . A A . 120 MET CB 1 1
25 28452 1 1 30 MET CE C 52.566 3.666 1.742 1.00 . A A . 120 MET CE 1 1
25 28453 1 1 30 MET CG C 52.721 3.629 -0.969 1.00 . A A . 120 MET CG 1 1
25 28454 1 1 30 MET H H 52.712 1.471 -4.366 1.00 . A A . 120 MET H 1 1
25 28455 1 1 30 MET HA H 51.026 3.204 -2.841 1.00 . A A . 120 MET HA 1 1
25 28456 1 1 30 MET HB2 H 53.087 1.816 -2.061 1.00 . A A . 120 MET HB2 1 1
25 28457 1 1 30 MET HB3 H 54.024 3.202 -2.618 1.00 . A A . 120 MET HB3 1 1
25 28458 1 1 30 MET HE1 H 52.292 4.633 1.344 1.00 . A A . 120 MET HE1 1 1
25 28459 1 1 30 MET HE2 H 53.542 3.730 2.195 1.00 . A A . 120 MET HE2 1 1
25 28460 1 1 30 MET HE3 H 51.845 3.359 2.488 1.00 . A A . 120 MET HE3 1 1
25 28461 1 1 30 MET HG2 H 53.499 4.347 -0.756 1.00 . A A . 120 MET HG2 1 1
25 28462 1 1 30 MET HG3 H 51.779 4.143 -1.088 1.00 . A A . 120 MET HG3 1 1
25 28463 1 1 30 MET N N 51.986 2.129 -4.341 1.00 . A A . 120 MET N 1 1
25 28464 1 1 30 MET O O 51.847 5.568 -3.452 1.00 . A A . 120 MET O 1 1
25 28465 1 1 30 MET SD S 52.598 2.452 0.401 1.00 . A A . 120 MET SD 1 1
25 28466 1 1 31 LEU C C 52.265 6.113 -6.746 1.00 . A A . 121 LEU C 1 1
25 28467 1 1 31 LEU CA C 53.366 5.742 -5.757 1.00 . A A . 121 LEU CA 1 1
25 28468 1 1 31 LEU CB C 54.686 5.578 -6.512 1.00 . A A . 121 LEU CB 1 1
25 28469 1 1 31 LEU CD1 C 57.027 4.711 -6.363 1.00 . A A . 121 LEU CD1 1 1
25 28470 1 1 31 LEU CD2 C 55.950 5.755 -4.365 1.00 . A A . 121 LEU CD2 1 1
25 28471 1 1 31 LEU CG C 55.709 4.892 -5.606 1.00 . A A . 121 LEU CG 1 1
25 28472 1 1 31 LEU H H 53.339 3.650 -5.406 1.00 . A A . 121 LEU H 1 1
25 28473 1 1 31 LEU HA H 53.472 6.538 -5.035 1.00 . A A . 121 LEU HA 1 1
25 28474 1 1 31 LEU HB2 H 54.524 4.976 -7.394 1.00 . A A . 121 LEU HB2 1 1
25 28475 1 1 31 LEU HB3 H 55.059 6.549 -6.802 1.00 . A A . 121 LEU HB3 1 1
25 28476 1 1 31 LEU HD11 H 56.834 4.705 -7.426 1.00 . A A . 121 LEU HD11 1 1
25 28477 1 1 31 LEU HD12 H 57.482 3.775 -6.075 1.00 . A A . 121 LEU HD12 1 1
25 28478 1 1 31 LEU HD13 H 57.695 5.525 -6.123 1.00 . A A . 121 LEU HD13 1 1
25 28479 1 1 31 LEU HD21 H 55.017 5.901 -3.842 1.00 . A A . 121 LEU HD21 1 1
25 28480 1 1 31 LEU HD22 H 56.349 6.713 -4.664 1.00 . A A . 121 LEU HD22 1 1
25 28481 1 1 31 LEU HD23 H 56.655 5.259 -3.713 1.00 . A A . 121 LEU HD23 1 1
25 28482 1 1 31 LEU HG H 55.330 3.925 -5.307 1.00 . A A . 121 LEU HG 1 1
25 28483 1 1 31 LEU N N 53.022 4.508 -5.055 1.00 . A A . 121 LEU N 1 1
25 28484 1 1 31 LEU O O 51.771 7.240 -6.752 1.00 . A A . 121 LEU O 1 1
25 28485 1 1 32 GLN C C 49.580 5.909 -7.881 1.00 . A A . 122 GLN C 1 1
25 28486 1 1 32 GLN CA C 50.834 5.380 -8.567 1.00 . A A . 122 GLN CA 1 1
25 28487 1 1 32 GLN CB C 50.490 4.083 -9.302 1.00 . A A . 122 GLN CB 1 1
25 28488 1 1 32 GLN CD C 51.481 2.970 -11.303 1.00 . A A . 122 GLN CD 1 1
25 28489 1 1 32 GLN CG C 51.764 3.477 -9.894 1.00 . A A . 122 GLN CG 1 1
25 28490 1 1 32 GLN H H 52.311 4.267 -7.526 1.00 . A A . 122 GLN H 1 1
25 28491 1 1 32 GLN HA H 51.179 6.110 -9.284 1.00 . A A . 122 GLN HA 1 1
25 28492 1 1 32 GLN HB2 H 50.047 3.383 -8.608 1.00 . A A . 122 GLN HB2 1 1
25 28493 1 1 32 GLN HB3 H 49.791 4.293 -10.097 1.00 . A A . 122 GLN HB3 1 1
25 28494 1 1 32 GLN HE21 H 53.386 2.576 -11.695 1.00 . A A . 122 GLN HE21 1 1
25 28495 1 1 32 GLN HE22 H 52.300 2.229 -12.952 1.00 . A A . 122 GLN HE22 1 1
25 28496 1 1 32 GLN HG2 H 52.537 4.232 -9.931 1.00 . A A . 122 GLN HG2 1 1
25 28497 1 1 32 GLN HG3 H 52.093 2.655 -9.276 1.00 . A A . 122 GLN HG3 1 1
25 28498 1 1 32 GLN N N 51.884 5.148 -7.579 1.00 . A A . 122 GLN N 1 1
25 28499 1 1 32 GLN NE2 N 52.471 2.557 -12.045 1.00 . A A . 122 GLN NE2 1 1
25 28500 1 1 32 GLN O O 48.888 6.782 -8.404 1.00 . A A . 122 GLN O 1 1
25 28501 1 1 32 GLN OE1 O 50.331 2.948 -11.743 1.00 . A A . 122 GLN OE1 1 1
25 28502 1 1 33 ALA C C 48.245 7.261 -5.554 1.00 . A A . 123 ALA C 1 1
25 28503 1 1 33 ALA CA C 48.130 5.789 -5.935 1.00 . A A . 123 ALA CA 1 1
25 28504 1 1 33 ALA CB C 47.993 4.955 -4.661 1.00 . A A . 123 ALA CB 1 1
25 28505 1 1 33 ALA H H 49.892 4.679 -6.332 1.00 . A A . 123 ALA H 1 1
25 28506 1 1 33 ALA HA H 47.247 5.650 -6.541 1.00 . A A . 123 ALA HA 1 1
25 28507 1 1 33 ALA HB1 H 48.974 4.674 -4.308 1.00 . A A . 123 ALA HB1 1 1
25 28508 1 1 33 ALA HB2 H 47.418 4.065 -4.873 1.00 . A A . 123 ALA HB2 1 1
25 28509 1 1 33 ALA HB3 H 47.490 5.536 -3.902 1.00 . A A . 123 ALA HB3 1 1
25 28510 1 1 33 ALA N N 49.301 5.369 -6.698 1.00 . A A . 123 ALA N 1 1
25 28511 1 1 33 ALA O O 47.243 7.953 -5.377 1.00 . A A . 123 ALA O 1 1
25 28512 1 1 34 THR C C 49.926 9.971 -6.321 1.00 . A A . 124 THR C 1 1
25 28513 1 1 34 THR CA C 49.725 9.126 -5.068 1.00 . A A . 124 THR CA 1 1
25 28514 1 1 34 THR CB C 50.967 9.245 -4.182 1.00 . A A . 124 THR CB 1 1
25 28515 1 1 34 THR CG2 C 50.547 9.269 -2.712 1.00 . A A . 124 THR CG2 1 1
25 28516 1 1 34 THR H H 50.246 7.133 -5.583 1.00 . A A . 124 THR H 1 1
25 28517 1 1 34 THR HA H 48.871 9.501 -4.525 1.00 . A A . 124 THR HA 1 1
25 28518 1 1 34 THR HB H 51.490 10.160 -4.417 1.00 . A A . 124 THR HB 1 1
25 28519 1 1 34 THR HG1 H 52.673 8.472 -4.706 1.00 . A A . 124 THR HG1 1 1
25 28520 1 1 34 THR HG21 H 51.361 8.909 -2.100 1.00 . A A . 124 THR HG21 1 1
25 28521 1 1 34 THR HG22 H 49.684 8.634 -2.574 1.00 . A A . 124 THR HG22 1 1
25 28522 1 1 34 THR HG23 H 50.300 10.280 -2.424 1.00 . A A . 124 THR HG23 1 1
25 28523 1 1 34 THR N N 49.484 7.731 -5.429 1.00 . A A . 124 THR N 1 1
25 28524 1 1 34 THR O O 51.009 10.505 -6.561 1.00 . A A . 124 THR O 1 1
25 28525 1 1 34 THR OG1 O 51.823 8.135 -4.415 1.00 . A A . 124 THR OG1 1 1
25 28526 1 1 35 GLY C C 50.043 10.354 -9.260 1.00 . A A . 125 GLY C 1 1
25 28527 1 1 35 GLY CA C 48.935 10.870 -8.348 1.00 . A A . 125 GLY CA 1 1
25 28528 1 1 35 GLY H H 48.031 9.638 -6.876 1.00 . A A . 125 GLY H 1 1
25 28529 1 1 35 GLY HA2 H 47.987 10.802 -8.864 1.00 . A A . 125 GLY HA2 1 1
25 28530 1 1 35 GLY HA3 H 49.133 11.902 -8.102 1.00 . A A . 125 GLY HA3 1 1
25 28531 1 1 35 GLY N N 48.868 10.086 -7.118 1.00 . A A . 125 GLY N 1 1
25 28532 1 1 35 GLY O O 50.476 11.043 -10.184 1.00 . A A . 125 GLY O 1 1
25 28533 1 1 36 GLU C C 52.583 9.575 -10.203 1.00 . A A . 126 GLU C 1 1
25 28534 1 1 36 GLU CA C 51.557 8.525 -9.790 1.00 . A A . 126 GLU CA 1 1
25 28535 1 1 36 GLU CB C 50.974 7.876 -11.048 1.00 . A A . 126 GLU CB 1 1
25 28536 1 1 36 GLU CD C 50.173 8.453 -13.340 1.00 . A A . 126 GLU CD 1 1
25 28537 1 1 36 GLU CG C 50.283 8.942 -11.900 1.00 . A A . 126 GLU CG 1 1
25 28538 1 1 36 GLU H H 50.111 8.630 -8.240 1.00 . A A . 126 GLU H 1 1
25 28539 1 1 36 GLU HA H 52.049 7.765 -9.203 1.00 . A A . 126 GLU HA 1 1
25 28540 1 1 36 GLU HB2 H 51.770 7.418 -11.618 1.00 . A A . 126 GLU HB2 1 1
25 28541 1 1 36 GLU HB3 H 50.255 7.122 -10.765 1.00 . A A . 126 GLU HB3 1 1
25 28542 1 1 36 GLU HG2 H 49.294 9.130 -11.507 1.00 . A A . 126 GLU HG2 1 1
25 28543 1 1 36 GLU HG3 H 50.860 9.854 -11.875 1.00 . A A . 126 GLU HG3 1 1
25 28544 1 1 36 GLU N N 50.496 9.132 -8.989 1.00 . A A . 126 GLU N 1 1
25 28545 1 1 36 GLU O O 53.162 9.507 -11.287 1.00 . A A . 126 GLU O 1 1
25 28546 1 1 36 GLU OE1 O 49.197 7.789 -13.646 1.00 . A A . 126 GLU OE1 1 1
25 28547 1 1 36 GLU OE2 O 51.067 8.750 -14.115 1.00 . A A . 126 GLU OE2 1 1
25 28548 1 1 37 THR C C 55.184 11.136 -9.338 1.00 . A A . 127 THR C 1 1
25 28549 1 1 37 THR CA C 53.760 11.615 -9.604 1.00 . A A . 127 THR CA 1 1
25 28550 1 1 37 THR CB C 53.475 12.836 -8.727 1.00 . A A . 127 THR CB 1 1
25 28551 1 1 37 THR CG2 C 53.573 12.441 -7.253 1.00 . A A . 127 THR CG2 1 1
25 28552 1 1 37 THR H H 52.310 10.554 -8.476 1.00 . A A . 127 THR H 1 1
25 28553 1 1 37 THR HA H 53.674 11.902 -10.641 1.00 . A A . 127 THR HA 1 1
25 28554 1 1 37 THR HB H 52.481 13.203 -8.932 1.00 . A A . 127 THR HB 1 1
25 28555 1 1 37 THR HG1 H 54.195 14.246 -9.859 1.00 . A A . 127 THR HG1 1 1
25 28556 1 1 37 THR HG21 H 53.623 11.365 -7.171 1.00 . A A . 127 THR HG21 1 1
25 28557 1 1 37 THR HG22 H 52.703 12.803 -6.725 1.00 . A A . 127 THR HG22 1 1
25 28558 1 1 37 THR HG23 H 54.463 12.876 -6.822 1.00 . A A . 127 THR HG23 1 1
25 28559 1 1 37 THR N N 52.801 10.550 -9.324 1.00 . A A . 127 THR N 1 1
25 28560 1 1 37 THR O O 55.916 11.733 -8.549 1.00 . A A . 127 THR O 1 1
25 28561 1 1 37 THR OG1 O 54.424 13.855 -9.013 1.00 . A A . 127 THR OG1 1 1
25 28562 1 1 38 ILE C C 57.340 8.741 -11.080 1.00 . A A . 128 ILE C 1 1
25 28563 1 1 38 ILE CA C 56.908 9.501 -9.832 1.00 . A A . 128 ILE CA 1 1
25 28564 1 1 38 ILE CB C 56.949 8.550 -8.635 1.00 . A A . 128 ILE CB 1 1
25 28565 1 1 38 ILE CD1 C 57.891 10.273 -7.087 1.00 . A A . 128 ILE CD1 1 1
25 28566 1 1 38 ILE CG1 C 56.708 9.338 -7.345 1.00 . A A . 128 ILE CG1 1 1
25 28567 1 1 38 ILE CG2 C 58.319 7.872 -8.569 1.00 . A A . 128 ILE CG2 1 1
25 28568 1 1 38 ILE H H 54.942 9.617 -10.622 1.00 . A A . 128 ILE H 1 1
25 28569 1 1 38 ILE HA H 57.600 10.311 -9.658 1.00 . A A . 128 ILE HA 1 1
25 28570 1 1 38 ILE HB H 56.181 7.798 -8.749 1.00 . A A . 128 ILE HB 1 1
25 28571 1 1 38 ILE HD11 H 58.784 9.688 -6.926 1.00 . A A . 128 ILE HD11 1 1
25 28572 1 1 38 ILE HD12 H 57.691 10.872 -6.211 1.00 . A A . 128 ILE HD12 1 1
25 28573 1 1 38 ILE HD13 H 58.032 10.919 -7.940 1.00 . A A . 128 ILE HD13 1 1
25 28574 1 1 38 ILE HG12 H 55.803 9.919 -7.442 1.00 . A A . 128 ILE HG12 1 1
25 28575 1 1 38 ILE HG13 H 56.608 8.651 -6.518 1.00 . A A . 128 ILE HG13 1 1
25 28576 1 1 38 ILE HG21 H 59.094 8.616 -8.682 1.00 . A A . 128 ILE HG21 1 1
25 28577 1 1 38 ILE HG22 H 58.400 7.145 -9.363 1.00 . A A . 128 ILE HG22 1 1
25 28578 1 1 38 ILE HG23 H 58.431 7.378 -7.616 1.00 . A A . 128 ILE HG23 1 1
25 28579 1 1 38 ILE N N 55.567 10.052 -10.005 1.00 . A A . 128 ILE N 1 1
25 28580 1 1 38 ILE O O 56.514 8.184 -11.805 1.00 . A A . 128 ILE O 1 1
25 28581 1 1 39 THR C C 60.233 7.000 -12.033 1.00 . A A . 129 THR C 1 1
25 28582 1 1 39 THR CA C 59.193 8.023 -12.479 1.00 . A A . 129 THR CA 1 1
25 28583 1 1 39 THR CB C 59.850 9.016 -13.440 1.00 . A A . 129 THR CB 1 1
25 28584 1 1 39 THR CG2 C 60.934 9.801 -12.702 1.00 . A A . 129 THR CG2 1 1
25 28585 1 1 39 THR H H 59.256 9.180 -10.702 1.00 . A A . 129 THR H 1 1
25 28586 1 1 39 THR HA H 58.393 7.513 -12.993 1.00 . A A . 129 THR HA 1 1
25 28587 1 1 39 THR HB H 59.105 9.703 -13.813 1.00 . A A . 129 THR HB 1 1
25 28588 1 1 39 THR HG1 H 61.120 8.858 -14.905 1.00 . A A . 129 THR HG1 1 1
25 28589 1 1 39 THR HG21 H 60.525 10.736 -12.349 1.00 . A A . 129 THR HG21 1 1
25 28590 1 1 39 THR HG22 H 61.756 9.998 -13.374 1.00 . A A . 129 THR HG22 1 1
25 28591 1 1 39 THR HG23 H 61.287 9.223 -11.861 1.00 . A A . 129 THR HG23 1 1
25 28592 1 1 39 THR N N 58.647 8.721 -11.318 1.00 . A A . 129 THR N 1 1
25 28593 1 1 39 THR O O 60.362 6.705 -10.845 1.00 . A A . 129 THR O 1 1
25 28594 1 1 39 THR OG1 O 60.430 8.309 -14.527 1.00 . A A . 129 THR OG1 1 1
25 28595 1 1 40 GLU C C 63.149 6.120 -11.915 1.00 . A A . 130 GLU C 1 1
25 28596 1 1 40 GLU CA C 62.003 5.471 -12.685 1.00 . A A . 130 GLU CA 1 1
25 28597 1 1 40 GLU CB C 62.555 4.848 -13.969 1.00 . A A . 130 GLU CB 1 1
25 28598 1 1 40 GLU CD C 60.264 4.626 -14.933 1.00 . A A . 130 GLU CD 1 1
25 28599 1 1 40 GLU CG C 61.530 3.869 -14.547 1.00 . A A . 130 GLU CG 1 1
25 28600 1 1 40 GLU H H 60.832 6.734 -13.927 1.00 . A A . 130 GLU H 1 1
25 28601 1 1 40 GLU HA H 61.567 4.692 -12.078 1.00 . A A . 130 GLU HA 1 1
25 28602 1 1 40 GLU HB2 H 62.757 5.627 -14.690 1.00 . A A . 130 GLU HB2 1 1
25 28603 1 1 40 GLU HB3 H 63.469 4.318 -13.747 1.00 . A A . 130 GLU HB3 1 1
25 28604 1 1 40 GLU HG2 H 61.945 3.390 -15.422 1.00 . A A . 130 GLU HG2 1 1
25 28605 1 1 40 GLU HG3 H 61.289 3.121 -13.807 1.00 . A A . 130 GLU HG3 1 1
25 28606 1 1 40 GLU N N 60.975 6.462 -12.996 1.00 . A A . 130 GLU N 1 1
25 28607 1 1 40 GLU O O 64.294 6.124 -12.366 1.00 . A A . 130 GLU O 1 1
25 28608 1 1 40 GLU OE1 O 60.351 5.490 -15.790 1.00 . A A . 130 GLU OE1 1 1
25 28609 1 1 40 GLU OE2 O 59.224 4.328 -14.368 1.00 . A A . 130 GLU OE2 1 1
25 28610 1 1 41 ASP C C 63.612 6.991 -8.445 1.00 . A A . 131 ASP C 1 1
25 28611 1 1 41 ASP CA C 63.838 7.320 -9.917 1.00 . A A . 131 ASP CA 1 1
25 28612 1 1 41 ASP CB C 63.786 8.837 -10.102 1.00 . A A . 131 ASP CB 1 1
25 28613 1 1 41 ASP CG C 65.094 9.319 -10.720 1.00 . A A . 131 ASP CG 1 1
25 28614 1 1 41 ASP H H 61.899 6.635 -10.436 1.00 . A A . 131 ASP H 1 1
25 28615 1 1 41 ASP HA H 64.814 6.965 -10.211 1.00 . A A . 131 ASP HA 1 1
25 28616 1 1 41 ASP HB2 H 62.963 9.093 -10.754 1.00 . A A . 131 ASP HB2 1 1
25 28617 1 1 41 ASP HB3 H 63.647 9.313 -9.143 1.00 . A A . 131 ASP HB3 1 1
25 28618 1 1 41 ASP N N 62.827 6.668 -10.746 1.00 . A A . 131 ASP N 1 1
25 28619 1 1 41 ASP O O 64.520 6.537 -7.749 1.00 . A A . 131 ASP O 1 1
25 28620 1 1 41 ASP OD1 O 65.400 8.890 -11.821 1.00 . A A . 131 ASP OD1 1 1
25 28621 1 1 41 ASP OD2 O 65.771 10.111 -10.085 1.00 . A A . 131 ASP OD2 1 1
25 28622 1 1 42 ASP C C 61.617 5.498 -6.413 1.00 . A A . 132 ASP C 1 1
25 28623 1 1 42 ASP CA C 62.048 6.952 -6.586 1.00 . A A . 132 ASP CA 1 1
25 28624 1 1 42 ASP CB C 60.910 7.865 -6.125 1.00 . A A . 132 ASP CB 1 1
25 28625 1 1 42 ASP CG C 61.487 9.055 -5.366 1.00 . A A . 132 ASP CG 1 1
25 28626 1 1 42 ASP H H 61.705 7.589 -8.581 1.00 . A A . 132 ASP H 1 1
25 28627 1 1 42 ASP HA H 62.914 7.137 -5.970 1.00 . A A . 132 ASP HA 1 1
25 28628 1 1 42 ASP HB2 H 60.362 8.219 -6.987 1.00 . A A . 132 ASP HB2 1 1
25 28629 1 1 42 ASP HB3 H 60.246 7.314 -5.477 1.00 . A A . 132 ASP HB3 1 1
25 28630 1 1 42 ASP N N 62.389 7.226 -7.979 1.00 . A A . 132 ASP N 1 1
25 28631 1 1 42 ASP O O 61.350 5.044 -5.301 1.00 . A A . 132 ASP O 1 1
25 28632 1 1 42 ASP OD1 O 62.584 9.471 -5.699 1.00 . A A . 132 ASP OD1 1 1
25 28633 1 1 42 ASP OD2 O 60.822 9.534 -4.462 1.00 . A A . 132 ASP OD2 1 1
25 28634 1 1 43 ILE C C 62.355 2.467 -7.253 1.00 . A A . 133 ILE C 1 1
25 28635 1 1 43 ILE CA C 61.144 3.371 -7.478 1.00 . A A . 133 ILE CA 1 1
25 28636 1 1 43 ILE CB C 60.449 2.977 -8.784 1.00 . A A . 133 ILE CB 1 1
25 28637 1 1 43 ILE CD1 C 58.742 4.091 -10.231 1.00 . A A . 133 ILE CD1 1 1
25 28638 1 1 43 ILE CG1 C 59.049 3.595 -8.817 1.00 . A A . 133 ILE CG1 1 1
25 28639 1 1 43 ILE CG2 C 60.332 1.453 -8.875 1.00 . A A . 133 ILE CG2 1 1
25 28640 1 1 43 ILE H H 61.768 5.181 -8.386 1.00 . A A . 133 ILE H 1 1
25 28641 1 1 43 ILE HA H 60.452 3.236 -6.660 1.00 . A A . 133 ILE HA 1 1
25 28642 1 1 43 ILE HB H 61.025 3.343 -9.622 1.00 . A A . 133 ILE HB 1 1
25 28643 1 1 43 ILE HD11 H 57.674 4.076 -10.393 1.00 . A A . 133 ILE HD11 1 1
25 28644 1 1 43 ILE HD12 H 59.224 3.447 -10.951 1.00 . A A . 133 ILE HD12 1 1
25 28645 1 1 43 ILE HD13 H 59.109 5.100 -10.346 1.00 . A A . 133 ILE HD13 1 1
25 28646 1 1 43 ILE HG12 H 58.321 2.852 -8.529 1.00 . A A . 133 ILE HG12 1 1
25 28647 1 1 43 ILE HG13 H 59.007 4.426 -8.129 1.00 . A A . 133 ILE HG13 1 1
25 28648 1 1 43 ILE HG21 H 60.583 1.015 -7.921 1.00 . A A . 133 ILE HG21 1 1
25 28649 1 1 43 ILE HG22 H 61.011 1.085 -9.630 1.00 . A A . 133 ILE HG22 1 1
25 28650 1 1 43 ILE HG23 H 59.320 1.185 -9.139 1.00 . A A . 133 ILE HG23 1 1
25 28651 1 1 43 ILE N N 61.548 4.772 -7.524 1.00 . A A . 133 ILE N 1 1
25 28652 1 1 43 ILE O O 62.341 1.590 -6.391 1.00 . A A . 133 ILE O 1 1
25 28653 1 1 44 GLU C C 65.470 2.338 -6.765 1.00 . A A . 134 GLU C 1 1
25 28654 1 1 44 GLU CA C 64.610 1.874 -7.937 1.00 . A A . 134 GLU CA 1 1
25 28655 1 1 44 GLU CB C 65.432 1.970 -9.223 1.00 . A A . 134 GLU CB 1 1
25 28656 1 1 44 GLU CD C 66.153 0.734 -11.265 1.00 . A A . 134 GLU CD 1 1
25 28657 1 1 44 GLU CG C 65.201 0.720 -10.074 1.00 . A A . 134 GLU CG 1 1
25 28658 1 1 44 GLU H H 63.350 3.391 -8.725 1.00 . A A . 134 GLU H 1 1
25 28659 1 1 44 GLU HA H 64.329 0.844 -7.780 1.00 . A A . 134 GLU HA 1 1
25 28660 1 1 44 GLU HB2 H 65.129 2.846 -9.779 1.00 . A A . 134 GLU HB2 1 1
25 28661 1 1 44 GLU HB3 H 66.480 2.046 -8.976 1.00 . A A . 134 GLU HB3 1 1
25 28662 1 1 44 GLU HG2 H 65.384 -0.161 -9.476 1.00 . A A . 134 GLU HG2 1 1
25 28663 1 1 44 GLU HG3 H 64.182 0.710 -10.431 1.00 . A A . 134 GLU HG3 1 1
25 28664 1 1 44 GLU N N 63.398 2.683 -8.048 1.00 . A A . 134 GLU N 1 1
25 28665 1 1 44 GLU O O 65.889 1.537 -5.929 1.00 . A A . 134 GLU O 1 1
25 28666 1 1 44 GLU OE1 O 66.882 1.703 -11.404 1.00 . A A . 134 GLU OE1 1 1
25 28667 1 1 44 GLU OE2 O 66.139 -0.223 -12.020 1.00 . A A . 134 GLU OE2 1 1
25 28668 1 1 45 GLU C C 65.851 4.115 -4.307 1.00 . A A . 135 GLU C 1 1
25 28669 1 1 45 GLU CA C 66.563 4.202 -5.655 1.00 . A A . 135 GLU CA 1 1
25 28670 1 1 45 GLU CB C 66.891 5.666 -5.953 1.00 . A A . 135 GLU CB 1 1
25 28671 1 1 45 GLU CD C 68.774 6.902 -7.026 1.00 . A A . 135 GLU CD 1 1
25 28672 1 1 45 GLU CG C 67.793 5.745 -7.186 1.00 . A A . 135 GLU CG 1 1
25 28673 1 1 45 GLU H H 65.384 4.228 -7.419 1.00 . A A . 135 GLU H 1 1
25 28674 1 1 45 GLU HA H 67.487 3.646 -5.597 1.00 . A A . 135 GLU HA 1 1
25 28675 1 1 45 GLU HB2 H 65.975 6.209 -6.140 1.00 . A A . 135 GLU HB2 1 1
25 28676 1 1 45 GLU HB3 H 67.401 6.101 -5.107 1.00 . A A . 135 GLU HB3 1 1
25 28677 1 1 45 GLU HG2 H 68.341 4.819 -7.291 1.00 . A A . 135 GLU HG2 1 1
25 28678 1 1 45 GLU HG3 H 67.188 5.908 -8.065 1.00 . A A . 135 GLU HG3 1 1
25 28679 1 1 45 GLU N N 65.739 3.638 -6.721 1.00 . A A . 135 GLU N 1 1
25 28680 1 1 45 GLU O O 66.264 3.372 -3.418 1.00 . A A . 135 GLU O 1 1
25 28681 1 1 45 GLU OE1 O 68.371 7.926 -6.501 1.00 . A A . 135 GLU OE1 1 1
25 28682 1 1 45 GLU OE2 O 69.914 6.746 -7.432 1.00 . A A . 135 GLU OE2 1 1
25 28683 1 1 46 LEU C C 63.839 3.491 -2.371 1.00 . A A . 136 LEU C 1 1
25 28684 1 1 46 LEU CA C 64.023 4.905 -2.915 1.00 . A A . 136 LEU CA 1 1
25 28685 1 1 46 LEU CB C 62.646 5.533 -3.134 1.00 . A A . 136 LEU CB 1 1
25 28686 1 1 46 LEU CD1 C 61.085 7.298 -2.307 1.00 . A A . 136 LEU CD1 1 1
25 28687 1 1 46 LEU CD2 C 62.035 5.625 -0.715 1.00 . A A . 136 LEU CD2 1 1
25 28688 1 1 46 LEU CG C 62.318 6.462 -1.965 1.00 . A A . 136 LEU CG 1 1
25 28689 1 1 46 LEU H H 64.502 5.469 -4.904 1.00 . A A . 136 LEU H 1 1
25 28690 1 1 46 LEU HA H 64.560 5.492 -2.186 1.00 . A A . 136 LEU HA 1 1
25 28691 1 1 46 LEU HB2 H 62.651 6.097 -4.055 1.00 . A A . 136 LEU HB2 1 1
25 28692 1 1 46 LEU HB3 H 61.901 4.754 -3.193 1.00 . A A . 136 LEU HB3 1 1
25 28693 1 1 46 LEU HD11 H 60.538 7.522 -1.403 1.00 . A A . 136 LEU HD11 1 1
25 28694 1 1 46 LEU HD12 H 60.451 6.744 -2.983 1.00 . A A . 136 LEU HD12 1 1
25 28695 1 1 46 LEU HD13 H 61.394 8.219 -2.778 1.00 . A A . 136 LEU HD13 1 1
25 28696 1 1 46 LEU HD21 H 61.097 5.936 -0.279 1.00 . A A . 136 LEU HD21 1 1
25 28697 1 1 46 LEU HD22 H 62.830 5.767 0.002 1.00 . A A . 136 LEU HD22 1 1
25 28698 1 1 46 LEU HD23 H 61.977 4.581 -0.987 1.00 . A A . 136 LEU HD23 1 1
25 28699 1 1 46 LEU HG H 63.158 7.117 -1.779 1.00 . A A . 136 LEU HG 1 1
25 28700 1 1 46 LEU N N 64.782 4.891 -4.163 1.00 . A A . 136 LEU N 1 1
25 28701 1 1 46 LEU O O 63.756 3.284 -1.161 1.00 . A A . 136 LEU O 1 1
25 28702 1 1 47 MET C C 64.941 0.448 -2.664 1.00 . A A . 137 MET C 1 1
25 28703 1 1 47 MET CA C 63.591 1.128 -2.866 1.00 . A A . 137 MET CA 1 1
25 28704 1 1 47 MET CB C 62.797 0.356 -3.921 1.00 . A A . 137 MET CB 1 1
25 28705 1 1 47 MET CE C 61.694 -3.483 -3.135 1.00 . A A . 137 MET CE 1 1
25 28706 1 1 47 MET CG C 62.037 -0.792 -3.254 1.00 . A A . 137 MET CG 1 1
25 28707 1 1 47 MET H H 63.839 2.738 -4.228 1.00 . A A . 137 MET H 1 1
25 28708 1 1 47 MET HA H 63.044 1.106 -1.935 1.00 . A A . 137 MET HA 1 1
25 28709 1 1 47 MET HB2 H 62.094 1.023 -4.399 1.00 . A A . 137 MET HB2 1 1
25 28710 1 1 47 MET HB3 H 63.474 -0.044 -4.660 1.00 . A A . 137 MET HB3 1 1
25 28711 1 1 47 MET HE1 H 61.323 -3.461 -2.120 1.00 . A A . 137 MET HE1 1 1
25 28712 1 1 47 MET HE2 H 62.055 -4.473 -3.362 1.00 . A A . 137 MET HE2 1 1
25 28713 1 1 47 MET HE3 H 60.899 -3.225 -3.821 1.00 . A A . 137 MET HE3 1 1
25 28714 1 1 47 MET HG2 H 61.826 -0.535 -2.227 1.00 . A A . 137 MET HG2 1 1
25 28715 1 1 47 MET HG3 H 61.110 -0.964 -3.781 1.00 . A A . 137 MET HG3 1 1
25 28716 1 1 47 MET N N 63.771 2.519 -3.276 1.00 . A A . 137 MET N 1 1
25 28717 1 1 47 MET O O 65.289 0.044 -1.554 1.00 . A A . 137 MET O 1 1
25 28718 1 1 47 MET SD S 63.047 -2.294 -3.306 1.00 . A A . 137 MET SD 1 1
25 28719 1 1 48 LYS C C 67.877 0.337 -2.618 1.00 . A A . 138 LYS C 1 1
25 28720 1 1 48 LYS CA C 67.010 -0.315 -3.690 1.00 . A A . 138 LYS CA 1 1
25 28721 1 1 48 LYS CB C 67.722 -0.206 -5.040 1.00 . A A . 138 LYS CB 1 1
25 28722 1 1 48 LYS CD C 69.691 -0.971 -6.377 1.00 . A A . 138 LYS CD 1 1
25 28723 1 1 48 LYS CE C 70.957 -0.120 -6.262 1.00 . A A . 138 LYS CE 1 1
25 28724 1 1 48 LYS CG C 69.000 -1.047 -5.013 1.00 . A A . 138 LYS CG 1 1
25 28725 1 1 48 LYS H H 65.365 0.662 -4.610 1.00 . A A . 138 LYS H 1 1
25 28726 1 1 48 LYS HA H 66.880 -1.360 -3.449 1.00 . A A . 138 LYS HA 1 1
25 28727 1 1 48 LYS HB2 H 67.069 -0.566 -5.821 1.00 . A A . 138 LYS HB2 1 1
25 28728 1 1 48 LYS HB3 H 67.976 0.826 -5.230 1.00 . A A . 138 LYS HB3 1 1
25 28729 1 1 48 LYS HD2 H 69.954 -1.967 -6.703 1.00 . A A . 138 LYS HD2 1 1
25 28730 1 1 48 LYS HD3 H 69.022 -0.522 -7.095 1.00 . A A . 138 LYS HD3 1 1
25 28731 1 1 48 LYS HE2 H 70.968 0.383 -5.306 1.00 . A A . 138 LYS HE2 1 1
25 28732 1 1 48 LYS HE3 H 71.826 -0.755 -6.344 1.00 . A A . 138 LYS HE3 1 1
25 28733 1 1 48 LYS HG2 H 69.664 -0.669 -4.250 1.00 . A A . 138 LYS HG2 1 1
25 28734 1 1 48 LYS HG3 H 68.750 -2.075 -4.796 1.00 . A A . 138 LYS HG3 1 1
25 28735 1 1 48 LYS HZ1 H 70.286 1.641 -7.150 1.00 . A A . 138 LYS HZ1 1 1
25 28736 1 1 48 LYS HZ2 H 70.732 0.432 -8.258 1.00 . A A . 138 LYS HZ2 1 1
25 28737 1 1 48 LYS HZ3 H 71.926 1.310 -7.427 1.00 . A A . 138 LYS HZ3 1 1
25 28738 1 1 48 LYS N N 65.696 0.323 -3.752 1.00 . A A . 138 LYS N 1 1
25 28739 1 1 48 LYS NZ N 70.977 0.892 -7.357 1.00 . A A . 138 LYS NZ 1 1
25 28740 1 1 48 LYS O O 68.859 -0.245 -2.157 1.00 . A A . 138 LYS O 1 1
25 28741 1 1 49 ASP C C 67.916 1.761 0.189 1.00 . A A . 139 ASP C 1 1
25 28742 1 1 49 ASP CA C 68.260 2.276 -1.207 1.00 . A A . 139 ASP CA 1 1
25 28743 1 1 49 ASP CB C 67.949 3.773 -1.274 1.00 . A A . 139 ASP CB 1 1
25 28744 1 1 49 ASP CG C 68.768 4.511 -0.222 1.00 . A A . 139 ASP CG 1 1
25 28745 1 1 49 ASP H H 66.715 1.969 -2.629 1.00 . A A . 139 ASP H 1 1
25 28746 1 1 49 ASP HA H 69.315 2.132 -1.383 1.00 . A A . 139 ASP HA 1 1
25 28747 1 1 49 ASP HB2 H 68.201 4.147 -2.256 1.00 . A A . 139 ASP HB2 1 1
25 28748 1 1 49 ASP HB3 H 66.898 3.931 -1.087 1.00 . A A . 139 ASP HB3 1 1
25 28749 1 1 49 ASP N N 67.505 1.552 -2.226 1.00 . A A . 139 ASP N 1 1
25 28750 1 1 49 ASP O O 68.481 2.210 1.186 1.00 . A A . 139 ASP O 1 1
25 28751 1 1 49 ASP OD1 O 69.952 4.700 -0.446 1.00 . A A . 139 ASP OD1 1 1
25 28752 1 1 49 ASP OD2 O 68.199 4.878 0.794 1.00 . A A . 139 ASP OD2 1 1
25 28753 1 1 50 GLY C C 66.562 -1.275 1.477 1.00 . A A . 140 GLY C 1 1
25 28754 1 1 50 GLY CA C 66.576 0.248 1.536 1.00 . A A . 140 GLY CA 1 1
25 28755 1 1 50 GLY H H 66.565 0.490 -0.571 1.00 . A A . 140 GLY H 1 1
25 28756 1 1 50 GLY HA2 H 67.268 0.569 2.301 1.00 . A A . 140 GLY HA2 1 1
25 28757 1 1 50 GLY HA3 H 65.587 0.601 1.781 1.00 . A A . 140 GLY HA3 1 1
25 28758 1 1 50 GLY N N 66.984 0.813 0.253 1.00 . A A . 140 GLY N 1 1
25 28759 1 1 50 GLY O O 65.765 -1.930 2.150 1.00 . A A . 140 GLY O 1 1
25 28760 1 1 51 ASP C C 68.895 -3.786 0.999 1.00 . A A . 141 ASP C 1 1
25 28761 1 1 51 ASP CA C 67.538 -3.282 0.520 1.00 . A A . 141 ASP CA 1 1
25 28762 1 1 51 ASP CB C 67.343 -3.686 -0.942 1.00 . A A . 141 ASP CB 1 1
25 28763 1 1 51 ASP CG C 66.544 -4.983 -1.010 1.00 . A A . 141 ASP CG 1 1
25 28764 1 1 51 ASP H H 68.063 -1.260 0.152 1.00 . A A . 141 ASP H 1 1
25 28765 1 1 51 ASP HA H 66.763 -3.740 1.116 1.00 . A A . 141 ASP HA 1 1
25 28766 1 1 51 ASP HB2 H 66.808 -2.905 -1.462 1.00 . A A . 141 ASP HB2 1 1
25 28767 1 1 51 ASP HB3 H 68.306 -3.834 -1.406 1.00 . A A . 141 ASP HB3 1 1
25 28768 1 1 51 ASP N N 67.453 -1.832 0.664 1.00 . A A . 141 ASP N 1 1
25 28769 1 1 51 ASP O O 69.605 -4.486 0.275 1.00 . A A . 141 ASP O 1 1
25 28770 1 1 51 ASP OD1 O 66.451 -5.653 0.006 1.00 . A A . 141 ASP OD1 1 1
25 28771 1 1 51 ASP OD2 O 66.035 -5.287 -2.076 1.00 . A A . 141 ASP OD2 1 1
25 28772 1 1 52 LYS C C 70.694 -5.357 2.634 1.00 . A A . 142 LYS C 1 1
25 28773 1 1 52 LYS CA C 70.521 -3.851 2.801 1.00 . A A . 142 LYS CA 1 1
25 28774 1 1 52 LYS CB C 70.586 -3.499 4.289 1.00 . A A . 142 LYS CB 1 1
25 28775 1 1 52 LYS CD C 71.582 -1.914 5.946 1.00 . A A . 142 LYS CD 1 1
25 28776 1 1 52 LYS CE C 72.933 -2.072 6.645 1.00 . A A . 142 LYS CE 1 1
25 28777 1 1 52 LYS CG C 71.680 -2.452 4.517 1.00 . A A . 142 LYS CG 1 1
25 28778 1 1 52 LYS H H 68.640 -2.871 2.763 1.00 . A A . 142 LYS H 1 1
25 28779 1 1 52 LYS HA H 71.323 -3.345 2.285 1.00 . A A . 142 LYS HA 1 1
25 28780 1 1 52 LYS HB2 H 69.634 -3.100 4.606 1.00 . A A . 142 LYS HB2 1 1
25 28781 1 1 52 LYS HB3 H 70.815 -4.385 4.860 1.00 . A A . 142 LYS HB3 1 1
25 28782 1 1 52 LYS HD2 H 71.310 -0.869 5.918 1.00 . A A . 142 LYS HD2 1 1
25 28783 1 1 52 LYS HD3 H 70.831 -2.468 6.489 1.00 . A A . 142 LYS HD3 1 1
25 28784 1 1 52 LYS HE2 H 72.989 -3.048 7.104 1.00 . A A . 142 LYS HE2 1 1
25 28785 1 1 52 LYS HE3 H 73.728 -1.969 5.922 1.00 . A A . 142 LYS HE3 1 1
25 28786 1 1 52 LYS HG2 H 72.649 -2.906 4.367 1.00 . A A . 142 LYS HG2 1 1
25 28787 1 1 52 LYS HG3 H 71.551 -1.639 3.818 1.00 . A A . 142 LYS HG3 1 1
25 28788 1 1 52 LYS HZ1 H 72.422 -1.222 8.476 1.00 . A A . 142 LYS HZ1 1 1
25 28789 1 1 52 LYS HZ2 H 72.853 -0.092 7.283 1.00 . A A . 142 LYS HZ2 1 1
25 28790 1 1 52 LYS HZ3 H 74.051 -1.019 8.051 1.00 . A A . 142 LYS HZ3 1 1
25 28791 1 1 52 LYS N N 69.247 -3.426 2.230 1.00 . A A . 142 LYS N 1 1
25 28792 1 1 52 LYS NZ N 73.076 -1.022 7.693 1.00 . A A . 142 LYS NZ 1 1
25 28793 1 1 52 LYS O O 71.769 -5.837 2.275 1.00 . A A . 142 LYS O 1 1
25 28794 1 1 53 ASN C C 69.880 -7.946 1.304 1.00 . A A . 143 ASN C 1 1
25 28795 1 1 53 ASN CA C 69.655 -7.549 2.761 1.00 . A A . 143 ASN CA 1 1
25 28796 1 1 53 ASN CB C 68.343 -8.168 3.248 1.00 . A A . 143 ASN CB 1 1
25 28797 1 1 53 ASN CG C 68.132 -7.829 4.720 1.00 . A A . 143 ASN CG 1 1
25 28798 1 1 53 ASN H H 68.787 -5.657 3.170 1.00 . A A . 143 ASN H 1 1
25 28799 1 1 53 ASN HA H 70.467 -7.935 3.359 1.00 . A A . 143 ASN HA 1 1
25 28800 1 1 53 ASN HB2 H 67.522 -7.776 2.666 1.00 . A A . 143 ASN HB2 1 1
25 28801 1 1 53 ASN HB3 H 68.386 -9.241 3.131 1.00 . A A . 143 ASN HB3 1 1
25 28802 1 1 53 ASN HD21 H 66.152 -7.936 4.608 1.00 . A A . 143 ASN HD21 1 1
25 28803 1 1 53 ASN HD22 H 66.771 -7.548 6.140 1.00 . A A . 143 ASN HD22 1 1
25 28804 1 1 53 ASN N N 69.618 -6.095 2.892 1.00 . A A . 143 ASN N 1 1
25 28805 1 1 53 ASN ND2 N 66.917 -7.766 5.196 1.00 . A A . 143 ASN ND2 1 1
25 28806 1 1 53 ASN O O 70.143 -9.109 0.996 1.00 . A A . 143 ASN O 1 1
25 28807 1 1 53 ASN OD1 O 69.093 -7.616 5.459 1.00 . A A . 143 ASN OD1 1 1
25 28808 1 1 54 ASN C C 69.274 -8.507 -1.437 1.00 . A A . 144 ASN C 1 1
25 28809 1 1 54 ASN CA C 69.964 -7.213 -1.017 1.00 . A A . 144 ASN CA 1 1
25 28810 1 1 54 ASN CB C 71.455 -7.310 -1.351 1.00 . A A . 144 ASN CB 1 1
25 28811 1 1 54 ASN CG C 72.145 -8.227 -0.346 1.00 . A A . 144 ASN CG 1 1
25 28812 1 1 54 ASN H H 69.559 -6.057 0.714 1.00 . A A . 144 ASN H 1 1
25 28813 1 1 54 ASN HA H 69.537 -6.393 -1.574 1.00 . A A . 144 ASN HA 1 1
25 28814 1 1 54 ASN HB2 H 71.575 -7.712 -2.347 1.00 . A A . 144 ASN HB2 1 1
25 28815 1 1 54 ASN HB3 H 71.900 -6.327 -1.302 1.00 . A A . 144 ASN HB3 1 1
25 28816 1 1 54 ASN HD21 H 72.627 -6.747 0.886 1.00 . A A . 144 ASN HD21 1 1
25 28817 1 1 54 ASN HD22 H 73.117 -8.294 1.383 1.00 . A A . 144 ASN HD22 1 1
25 28818 1 1 54 ASN N N 69.772 -6.964 0.410 1.00 . A A . 144 ASN N 1 1
25 28819 1 1 54 ASN ND2 N 72.674 -7.713 0.730 1.00 . A A . 144 ASN ND2 1 1
25 28820 1 1 54 ASN O O 69.906 -9.417 -1.974 1.00 . A A . 144 ASN O 1 1
25 28821 1 1 54 ASN OD1 O 72.205 -9.440 -0.543 1.00 . A A . 144 ASN OD1 1 1
25 28822 1 1 55 ASP C C 66.114 -9.413 -2.568 1.00 . A A . 145 ASP C 1 1
25 28823 1 1 55 ASP CA C 67.199 -9.765 -1.554 1.00 . A A . 145 ASP CA 1 1
25 28824 1 1 55 ASP CB C 66.545 -10.381 -0.316 1.00 . A A . 145 ASP CB 1 1
25 28825 1 1 55 ASP CG C 66.890 -11.864 -0.245 1.00 . A A . 145 ASP CG 1 1
25 28826 1 1 55 ASP H H 67.516 -7.820 -0.763 1.00 . A A . 145 ASP H 1 1
25 28827 1 1 55 ASP HA H 67.866 -10.492 -1.993 1.00 . A A . 145 ASP HA 1 1
25 28828 1 1 55 ASP HB2 H 66.911 -9.882 0.570 1.00 . A A . 145 ASP HB2 1 1
25 28829 1 1 55 ASP HB3 H 65.473 -10.264 -0.379 1.00 . A A . 145 ASP HB3 1 1
25 28830 1 1 55 ASP N N 67.969 -8.576 -1.192 1.00 . A A . 145 ASP N 1 1
25 28831 1 1 55 ASP O O 65.596 -10.281 -3.270 1.00 . A A . 145 ASP O 1 1
25 28832 1 1 55 ASP OD1 O 67.238 -12.420 -1.274 1.00 . A A . 145 ASP OD1 1 1
25 28833 1 1 55 ASP OD2 O 66.801 -12.423 0.836 1.00 . A A . 145 ASP OD2 1 1
25 28834 1 1 56 GLY C C 63.443 -7.393 -2.837 1.00 . A A . 146 GLY C 1 1
25 28835 1 1 56 GLY CA C 64.751 -7.668 -3.569 1.00 . A A . 146 GLY CA 1 1
25 28836 1 1 56 GLY H H 66.223 -7.481 -2.053 1.00 . A A . 146 GLY H 1 1
25 28837 1 1 56 GLY HA2 H 65.090 -6.760 -4.048 1.00 . A A . 146 GLY HA2 1 1
25 28838 1 1 56 GLY HA3 H 64.585 -8.426 -4.319 1.00 . A A . 146 GLY HA3 1 1
25 28839 1 1 56 GLY N N 65.777 -8.128 -2.637 1.00 . A A . 146 GLY N 1 1
25 28840 1 1 56 GLY O O 62.359 -7.694 -3.337 1.00 . A A . 146 GLY O 1 1
25 28841 1 1 57 ARG C C 62.784 -5.802 0.449 1.00 . A A . 147 ARG C 1 1
25 28842 1 1 57 ARG CA C 62.377 -6.501 -0.844 1.00 . A A . 147 ARG CA 1 1
25 28843 1 1 57 ARG CB C 61.599 -7.773 -0.503 1.00 . A A . 147 ARG CB 1 1
25 28844 1 1 57 ARG CD C 61.900 -10.092 0.378 1.00 . A A . 147 ARG CD 1 1
25 28845 1 1 57 ARG CG C 62.568 -8.952 -0.391 1.00 . A A . 147 ARG CG 1 1
25 28846 1 1 57 ARG CZ C 62.100 -12.505 0.584 1.00 . A A . 147 ARG CZ 1 1
25 28847 1 1 57 ARG H H 64.448 -6.599 -1.297 1.00 . A A . 147 ARG H 1 1
25 28848 1 1 57 ARG HA H 61.737 -5.842 -1.412 1.00 . A A . 147 ARG HA 1 1
25 28849 1 1 57 ARG HB2 H 61.085 -7.639 0.437 1.00 . A A . 147 ARG HB2 1 1
25 28850 1 1 57 ARG HB3 H 60.879 -7.975 -1.282 1.00 . A A . 147 ARG HB3 1 1
25 28851 1 1 57 ARG HD2 H 62.077 -9.961 1.435 1.00 . A A . 147 ARG HD2 1 1
25 28852 1 1 57 ARG HD3 H 60.836 -10.072 0.191 1.00 . A A . 147 ARG HD3 1 1
25 28853 1 1 57 ARG HE H 63.071 -11.419 -0.791 1.00 . A A . 147 ARG HE 1 1
25 28854 1 1 57 ARG HG2 H 62.835 -9.292 -1.382 1.00 . A A . 147 ARG HG2 1 1
25 28855 1 1 57 ARG HG3 H 63.457 -8.638 0.134 1.00 . A A . 147 ARG HG3 1 1
25 28856 1 1 57 ARG HH11 H 60.869 -11.596 1.874 1.00 . A A . 147 ARG HH11 1 1
25 28857 1 1 57 ARG HH12 H 61.000 -13.314 2.048 1.00 . A A . 147 ARG HH12 1 1
25 28858 1 1 57 ARG HH21 H 63.249 -13.673 -0.566 1.00 . A A . 147 ARG HH21 1 1
25 28859 1 1 57 ARG HH22 H 62.349 -14.490 0.668 1.00 . A A . 147 ARG HH22 1 1
25 28860 1 1 57 ARG N N 63.557 -6.817 -1.644 1.00 . A A . 147 ARG N 1 1
25 28861 1 1 57 ARG NE N 62.443 -11.382 -0.040 1.00 . A A . 147 ARG NE 1 1
25 28862 1 1 57 ARG NH1 N 61.258 -12.469 1.580 1.00 . A A . 147 ARG NH1 1 1
25 28863 1 1 57 ARG NH2 N 62.605 -13.645 0.199 1.00 . A A . 147 ARG NH2 1 1
25 28864 1 1 57 ARG O O 63.947 -5.444 0.638 1.00 . A A . 147 ARG O 1 1
25 28865 1 1 58 ILE C C 61.797 -5.887 3.777 1.00 . A A . 148 ILE C 1 1
25 28866 1 1 58 ILE CA C 62.079 -4.945 2.610 1.00 . A A . 148 ILE CA 1 1
25 28867 1 1 58 ILE CB C 61.202 -3.700 2.752 1.00 . A A . 148 ILE CB 1 1
25 28868 1 1 58 ILE CD1 C 62.630 -2.340 1.209 1.00 . A A . 148 ILE CD1 1 1
25 28869 1 1 58 ILE CG1 C 61.227 -2.908 1.442 1.00 . A A . 148 ILE CG1 1 1
25 28870 1 1 58 ILE CG2 C 61.732 -2.825 3.889 1.00 . A A . 148 ILE CG2 1 1
25 28871 1 1 58 ILE H H 60.903 -5.911 1.130 1.00 . A A . 148 ILE H 1 1
25 28872 1 1 58 ILE HA H 63.116 -4.647 2.640 1.00 . A A . 148 ILE HA 1 1
25 28873 1 1 58 ILE HB H 60.188 -4.000 2.973 1.00 . A A . 148 ILE HB 1 1
25 28874 1 1 58 ILE HD11 H 63.187 -2.361 2.133 1.00 . A A . 148 ILE HD11 1 1
25 28875 1 1 58 ILE HD12 H 62.551 -1.321 0.860 1.00 . A A . 148 ILE HD12 1 1
25 28876 1 1 58 ILE HD13 H 63.141 -2.936 0.468 1.00 . A A . 148 ILE HD13 1 1
25 28877 1 1 58 ILE HG12 H 60.963 -3.562 0.623 1.00 . A A . 148 ILE HG12 1 1
25 28878 1 1 58 ILE HG13 H 60.517 -2.097 1.498 1.00 . A A . 148 ILE HG13 1 1
25 28879 1 1 58 ILE HG21 H 62.668 -3.229 4.248 1.00 . A A . 148 ILE HG21 1 1
25 28880 1 1 58 ILE HG22 H 61.014 -2.809 4.696 1.00 . A A . 148 ILE HG22 1 1
25 28881 1 1 58 ILE HG23 H 61.889 -1.821 3.526 1.00 . A A . 148 ILE HG23 1 1
25 28882 1 1 58 ILE N N 61.812 -5.608 1.336 1.00 . A A . 148 ILE N 1 1
25 28883 1 1 58 ILE O O 60.864 -6.689 3.736 1.00 . A A . 148 ILE O 1 1
25 28884 1 1 59 ASP C C 62.256 -5.756 7.248 1.00 . A A . 149 ASP C 1 1
25 28885 1 1 59 ASP CA C 62.449 -6.620 6.004 1.00 . A A . 149 ASP CA 1 1
25 28886 1 1 59 ASP CB C 63.674 -7.516 6.202 1.00 . A A . 149 ASP CB 1 1
25 28887 1 1 59 ASP CG C 63.481 -8.374 7.448 1.00 . A A . 149 ASP CG 1 1
25 28888 1 1 59 ASP H H 63.341 -5.118 4.798 1.00 . A A . 149 ASP H 1 1
25 28889 1 1 59 ASP HA H 61.577 -7.244 5.871 1.00 . A A . 149 ASP HA 1 1
25 28890 1 1 59 ASP HB2 H 63.795 -8.156 5.339 1.00 . A A . 149 ASP HB2 1 1
25 28891 1 1 59 ASP HB3 H 64.554 -6.903 6.322 1.00 . A A . 149 ASP HB3 1 1
25 28892 1 1 59 ASP N N 62.616 -5.777 4.822 1.00 . A A . 149 ASP N 1 1
25 28893 1 1 59 ASP O O 62.691 -4.605 7.295 1.00 . A A . 149 ASP O 1 1
25 28894 1 1 59 ASP OD1 O 63.679 -7.857 8.535 1.00 . A A . 149 ASP OD1 1 1
25 28895 1 1 59 ASP OD2 O 63.138 -9.535 7.297 1.00 . A A . 149 ASP OD2 1 1
25 28896 1 1 60 TYR C C 62.562 -4.742 9.867 1.00 . A A . 150 TYR C 1 1
25 28897 1 1 60 TYR CA C 61.350 -5.593 9.500 1.00 . A A . 150 TYR CA 1 1
25 28898 1 1 60 TYR CB C 61.055 -6.564 10.645 1.00 . A A . 150 TYR CB 1 1
25 28899 1 1 60 TYR CD1 C 58.708 -6.074 11.423 1.00 . A A . 150 TYR CD1 1 1
25 28900 1 1 60 TYR CD2 C 60.568 -5.182 12.697 1.00 . A A . 150 TYR CD2 1 1
25 28901 1 1 60 TYR CE1 C 57.810 -5.482 12.320 1.00 . A A . 150 TYR CE1 1 1
25 28902 1 1 60 TYR CE2 C 59.670 -4.590 13.594 1.00 . A A . 150 TYR CE2 1 1
25 28903 1 1 60 TYR CG C 60.087 -5.924 11.612 1.00 . A A . 150 TYR CG 1 1
25 28904 1 1 60 TYR CZ C 58.291 -4.739 13.405 1.00 . A A . 150 TYR CZ 1 1
25 28905 1 1 60 TYR H H 61.272 -7.243 8.165 1.00 . A A . 150 TYR H 1 1
25 28906 1 1 60 TYR HA H 60.497 -4.946 9.362 1.00 . A A . 150 TYR HA 1 1
25 28907 1 1 60 TYR HB2 H 60.622 -7.469 10.246 1.00 . A A . 150 TYR HB2 1 1
25 28908 1 1 60 TYR HB3 H 61.974 -6.801 11.161 1.00 . A A . 150 TYR HB3 1 1
25 28909 1 1 60 TYR HD1 H 58.337 -6.647 10.586 1.00 . A A . 150 TYR HD1 1 1
25 28910 1 1 60 TYR HD2 H 61.632 -5.067 12.843 1.00 . A A . 150 TYR HD2 1 1
25 28911 1 1 60 TYR HE1 H 56.746 -5.597 12.173 1.00 . A A . 150 TYR HE1 1 1
25 28912 1 1 60 TYR HE2 H 60.042 -4.017 14.431 1.00 . A A . 150 TYR HE2 1 1
25 28913 1 1 60 TYR HH H 57.905 -3.585 14.877 1.00 . A A . 150 TYR HH 1 1
25 28914 1 1 60 TYR N N 61.597 -6.323 8.257 1.00 . A A . 150 TYR N 1 1
25 28915 1 1 60 TYR O O 62.466 -3.520 9.993 1.00 . A A . 150 TYR O 1 1
25 28916 1 1 60 TYR OH O 57.406 -4.156 14.289 1.00 . A A . 150 TYR OH 1 1
25 28917 1 1 61 ASP C C 65.108 -3.463 9.507 1.00 . A A . 151 ASP C 1 1
25 28918 1 1 61 ASP CA C 64.935 -4.697 10.387 1.00 . A A . 151 ASP CA 1 1
25 28919 1 1 61 ASP CB C 66.148 -5.611 10.203 1.00 . A A . 151 ASP CB 1 1
25 28920 1 1 61 ASP CG C 66.832 -5.831 11.548 1.00 . A A . 151 ASP CG 1 1
25 28921 1 1 61 ASP H H 63.721 -6.374 9.921 1.00 . A A . 151 ASP H 1 1
25 28922 1 1 61 ASP HA H 64.882 -4.387 11.420 1.00 . A A . 151 ASP HA 1 1
25 28923 1 1 61 ASP HB2 H 65.824 -6.562 9.803 1.00 . A A . 151 ASP HB2 1 1
25 28924 1 1 61 ASP HB3 H 66.845 -5.151 9.518 1.00 . A A . 151 ASP HB3 1 1
25 28925 1 1 61 ASP N N 63.704 -5.401 10.036 1.00 . A A . 151 ASP N 1 1
25 28926 1 1 61 ASP O O 65.054 -2.330 9.984 1.00 . A A . 151 ASP O 1 1
25 28927 1 1 61 ASP OD1 O 66.213 -5.546 12.560 1.00 . A A . 151 ASP OD1 1 1
25 28928 1 1 61 ASP OD2 O 67.966 -6.282 11.547 1.00 . A A . 151 ASP OD2 1 1
25 28929 1 1 62 GLU C C 64.366 -1.584 7.440 1.00 . A A . 152 GLU C 1 1
25 28930 1 1 62 GLU CA C 65.486 -2.602 7.268 1.00 . A A . 152 GLU CA 1 1
25 28931 1 1 62 GLU CB C 65.467 -3.129 5.832 1.00 . A A . 152 GLU CB 1 1
25 28932 1 1 62 GLU CD C 66.560 -4.711 4.243 1.00 . A A . 152 GLU CD 1 1
25 28933 1 1 62 GLU CG C 66.400 -4.336 5.712 1.00 . A A . 152 GLU CG 1 1
25 28934 1 1 62 GLU H H 65.340 -4.621 7.891 1.00 . A A . 152 GLU H 1 1
25 28935 1 1 62 GLU HA H 66.435 -2.121 7.455 1.00 . A A . 152 GLU HA 1 1
25 28936 1 1 62 GLU HB2 H 64.461 -3.423 5.571 1.00 . A A . 152 GLU HB2 1 1
25 28937 1 1 62 GLU HB3 H 65.799 -2.353 5.162 1.00 . A A . 152 GLU HB3 1 1
25 28938 1 1 62 GLU HG2 H 67.365 -4.087 6.128 1.00 . A A . 152 GLU HG2 1 1
25 28939 1 1 62 GLU HG3 H 65.980 -5.172 6.250 1.00 . A A . 152 GLU HG3 1 1
25 28940 1 1 62 GLU N N 65.311 -3.699 8.214 1.00 . A A . 152 GLU N 1 1
25 28941 1 1 62 GLU O O 64.610 -0.389 7.606 1.00 . A A . 152 GLU O 1 1
25 28942 1 1 62 GLU OE1 O 65.559 -4.732 3.545 1.00 . A A . 152 GLU OE1 1 1
25 28943 1 1 62 GLU OE2 O 67.680 -4.972 3.837 1.00 . A A . 152 GLU OE2 1 1
25 28944 1 1 63 PHE C C 62.081 -0.410 8.856 1.00 . A A . 153 PHE C 1 1
25 28945 1 1 63 PHE CA C 61.967 -1.216 7.566 1.00 . A A . 153 PHE CA 1 1
25 28946 1 1 63 PHE CB C 60.692 -2.059 7.618 1.00 . A A . 153 PHE CB 1 1
25 28947 1 1 63 PHE CD1 C 59.399 -0.417 6.213 1.00 . A A . 153 PHE CD1 1 1
25 28948 1 1 63 PHE CD2 C 58.468 -1.118 8.339 1.00 . A A . 153 PHE CD2 1 1
25 28949 1 1 63 PHE CE1 C 58.284 0.400 5.994 1.00 . A A . 153 PHE CE1 1 1
25 28950 1 1 63 PHE CE2 C 57.354 -0.300 8.121 1.00 . A A . 153 PHE CE2 1 1
25 28951 1 1 63 PHE CG C 59.491 -1.176 7.385 1.00 . A A . 153 PHE CG 1 1
25 28952 1 1 63 PHE CZ C 57.261 0.459 6.948 1.00 . A A . 153 PHE CZ 1 1
25 28953 1 1 63 PHE H H 63.004 -3.041 7.275 1.00 . A A . 153 PHE H 1 1
25 28954 1 1 63 PHE HA H 61.907 -0.539 6.727 1.00 . A A . 153 PHE HA 1 1
25 28955 1 1 63 PHE HB2 H 60.732 -2.821 6.853 1.00 . A A . 153 PHE HB2 1 1
25 28956 1 1 63 PHE HB3 H 60.611 -2.527 8.588 1.00 . A A . 153 PHE HB3 1 1
25 28957 1 1 63 PHE HD1 H 60.188 -0.463 5.477 1.00 . A A . 153 PHE HD1 1 1
25 28958 1 1 63 PHE HD2 H 58.540 -1.704 9.244 1.00 . A A . 153 PHE HD2 1 1
25 28959 1 1 63 PHE HE1 H 58.212 0.986 5.089 1.00 . A A . 153 PHE HE1 1 1
25 28960 1 1 63 PHE HE2 H 56.565 -0.255 8.857 1.00 . A A . 153 PHE HE2 1 1
25 28961 1 1 63 PHE HZ H 56.401 1.089 6.780 1.00 . A A . 153 PHE HZ 1 1
25 28962 1 1 63 PHE N N 63.133 -2.078 7.405 1.00 . A A . 153 PHE N 1 1
25 28963 1 1 63 PHE O O 61.572 0.706 8.959 1.00 . A A . 153 PHE O 1 1
25 28964 1 1 64 LEU C C 63.742 0.945 10.981 1.00 . A A . 154 LEU C 1 1
25 28965 1 1 64 LEU CA C 62.936 -0.342 11.134 1.00 . A A . 154 LEU CA 1 1
25 28966 1 1 64 LEU CB C 63.669 -1.274 12.103 1.00 . A A . 154 LEU CB 1 1
25 28967 1 1 64 LEU CD1 C 62.939 -0.020 14.136 1.00 . A A . 154 LEU CD1 1 1
25 28968 1 1 64 LEU CD2 C 61.434 -1.736 13.123 1.00 . A A . 154 LEU CD2 1 1
25 28969 1 1 64 LEU CG C 62.890 -1.368 13.416 1.00 . A A . 154 LEU CG 1 1
25 28970 1 1 64 LEU H H 63.134 -1.890 9.698 1.00 . A A . 154 LEU H 1 1
25 28971 1 1 64 LEU HA H 61.968 -0.102 11.545 1.00 . A A . 154 LEU HA 1 1
25 28972 1 1 64 LEU HB2 H 63.751 -2.257 11.662 1.00 . A A . 154 LEU HB2 1 1
25 28973 1 1 64 LEU HB3 H 64.656 -0.884 12.300 1.00 . A A . 154 LEU HB3 1 1
25 28974 1 1 64 LEU HD11 H 61.968 0.449 14.090 1.00 . A A . 154 LEU HD11 1 1
25 28975 1 1 64 LEU HD12 H 63.669 0.616 13.658 1.00 . A A . 154 LEU HD12 1 1
25 28976 1 1 64 LEU HD13 H 63.217 -0.174 15.168 1.00 . A A . 154 LEU HD13 1 1
25 28977 1 1 64 LEU HD21 H 61.168 -2.623 13.679 1.00 . A A . 154 LEU HD21 1 1
25 28978 1 1 64 LEU HD22 H 61.316 -1.924 12.066 1.00 . A A . 154 LEU HD22 1 1
25 28979 1 1 64 LEU HD23 H 60.790 -0.920 13.418 1.00 . A A . 154 LEU HD23 1 1
25 28980 1 1 64 LEU HG H 63.336 -2.126 14.044 1.00 . A A . 154 LEU HG 1 1
25 28981 1 1 64 LEU N N 62.755 -0.998 9.841 1.00 . A A . 154 LEU N 1 1
25 28982 1 1 64 LEU O O 63.329 2.010 11.440 1.00 . A A . 154 LEU O 1 1
25 28983 1 1 65 GLU C C 65.191 2.921 9.071 1.00 . A A . 155 GLU C 1 1
25 28984 1 1 65 GLU CA C 65.765 1.994 10.138 1.00 . A A . 155 GLU CA 1 1
25 28985 1 1 65 GLU CB C 67.164 1.549 9.708 1.00 . A A . 155 GLU CB 1 1
25 28986 1 1 65 GLU CD C 69.578 1.545 10.336 1.00 . A A . 155 GLU CD 1 1
25 28987 1 1 65 GLU CG C 68.171 1.898 10.805 1.00 . A A . 155 GLU CG 1 1
25 28988 1 1 65 GLU H H 65.181 -0.042 10.000 1.00 . A A . 155 GLU H 1 1
25 28989 1 1 65 GLU HA H 65.843 2.536 11.068 1.00 . A A . 155 GLU HA 1 1
25 28990 1 1 65 GLU HB2 H 67.167 0.481 9.541 1.00 . A A . 155 GLU HB2 1 1
25 28991 1 1 65 GLU HB3 H 67.438 2.057 8.796 1.00 . A A . 155 GLU HB3 1 1
25 28992 1 1 65 GLU HG2 H 68.118 2.956 11.020 1.00 . A A . 155 GLU HG2 1 1
25 28993 1 1 65 GLU HG3 H 67.940 1.336 11.698 1.00 . A A . 155 GLU HG3 1 1
25 28994 1 1 65 GLU N N 64.900 0.833 10.339 1.00 . A A . 155 GLU N 1 1
25 28995 1 1 65 GLU O O 64.926 4.096 9.326 1.00 . A A . 155 GLU O 1 1
25 28996 1 1 65 GLU OE1 O 70.122 2.295 9.542 1.00 . A A . 155 GLU OE1 1 1
25 28997 1 1 65 GLU OE2 O 70.091 0.529 10.775 1.00 . A A . 155 GLU OE2 1 1
25 28998 1 1 66 PHE C C 63.160 3.827 7.151 1.00 . A A . 156 PHE C 1 1
25 28999 1 1 66 PHE CA C 64.479 3.168 6.760 1.00 . A A . 156 PHE CA 1 1
25 29000 1 1 66 PHE CB C 64.250 2.281 5.535 1.00 . A A . 156 PHE CB 1 1
25 29001 1 1 66 PHE CD1 C 63.258 3.943 3.920 1.00 . A A . 156 PHE CD1 1 1
25 29002 1 1 66 PHE CD2 C 65.482 3.079 3.484 1.00 . A A . 156 PHE CD2 1 1
25 29003 1 1 66 PHE CE1 C 63.334 4.723 2.760 1.00 . A A . 156 PHE CE1 1 1
25 29004 1 1 66 PHE CE2 C 65.557 3.859 2.324 1.00 . A A . 156 PHE CE2 1 1
25 29005 1 1 66 PHE CG C 64.332 3.121 4.283 1.00 . A A . 156 PHE CG 1 1
25 29006 1 1 66 PHE CZ C 64.483 4.681 1.962 1.00 . A A . 156 PHE CZ 1 1
25 29007 1 1 66 PHE H H 65.247 1.442 7.724 1.00 . A A . 156 PHE H 1 1
25 29008 1 1 66 PHE HA H 65.191 3.937 6.504 1.00 . A A . 156 PHE HA 1 1
25 29009 1 1 66 PHE HB2 H 65.008 1.510 5.503 1.00 . A A . 156 PHE HB2 1 1
25 29010 1 1 66 PHE HB3 H 63.274 1.823 5.598 1.00 . A A . 156 PHE HB3 1 1
25 29011 1 1 66 PHE HD1 H 62.371 3.975 4.536 1.00 . A A . 156 PHE HD1 1 1
25 29012 1 1 66 PHE HD2 H 66.311 2.445 3.763 1.00 . A A . 156 PHE HD2 1 1
25 29013 1 1 66 PHE HE1 H 62.506 5.357 2.480 1.00 . A A . 156 PHE HE1 1 1
25 29014 1 1 66 PHE HE2 H 66.444 3.827 1.708 1.00 . A A . 156 PHE HE2 1 1
25 29015 1 1 66 PHE HZ H 64.542 5.282 1.067 1.00 . A A . 156 PHE HZ 1 1
25 29016 1 1 66 PHE N N 65.012 2.381 7.869 1.00 . A A . 156 PHE N 1 1
25 29017 1 1 66 PHE O O 62.944 5.012 6.896 1.00 . A A . 156 PHE O 1 1
25 29018 1 1 67 MET C C 60.840 3.512 9.704 1.00 . A A . 157 MET C 1 1
25 29019 1 1 67 MET CA C 60.980 3.570 8.186 1.00 . A A . 157 MET CA 1 1
25 29020 1 1 67 MET CB C 59.848 2.762 7.548 1.00 . A A . 157 MET CB 1 1
25 29021 1 1 67 MET CE C 58.402 5.077 5.974 1.00 . A A . 157 MET CE 1 1
25 29022 1 1 67 MET CG C 58.498 3.301 8.026 1.00 . A A . 157 MET CG 1 1
25 29023 1 1 67 MET H H 62.502 2.110 7.945 1.00 . A A . 157 MET H 1 1
25 29024 1 1 67 MET HA H 60.898 4.598 7.865 1.00 . A A . 157 MET HA 1 1
25 29025 1 1 67 MET HB2 H 59.910 2.845 6.472 1.00 . A A . 157 MET HB2 1 1
25 29026 1 1 67 MET HB3 H 59.941 1.725 7.835 1.00 . A A . 157 MET HB3 1 1
25 29027 1 1 67 MET HE1 H 58.923 4.201 5.612 1.00 . A A . 157 MET HE1 1 1
25 29028 1 1 67 MET HE2 H 58.886 5.963 5.595 1.00 . A A . 157 MET HE2 1 1
25 29029 1 1 67 MET HE3 H 57.375 5.057 5.636 1.00 . A A . 157 MET HE3 1 1
25 29030 1 1 67 MET HG2 H 57.705 2.835 7.461 1.00 . A A . 157 MET HG2 1 1
25 29031 1 1 67 MET HG3 H 58.372 3.076 9.074 1.00 . A A . 157 MET HG3 1 1
25 29032 1 1 67 MET N N 62.278 3.048 7.769 1.00 . A A . 157 MET N 1 1
25 29033 1 1 67 MET O O 60.080 2.707 10.242 1.00 . A A . 157 MET O 1 1
25 29034 1 1 67 MET SD S 58.439 5.094 7.783 1.00 . A A . 157 MET SD 1 1
25 29035 1 1 68 LYS C C 60.261 5.124 12.316 1.00 . A A . 158 LYS C 1 1
25 29036 1 1 68 LYS CA C 61.532 4.421 11.849 1.00 . A A . 158 LYS CA 1 1
25 29037 1 1 68 LYS CB C 62.746 5.166 12.408 1.00 . A A . 158 LYS CB 1 1
25 29038 1 1 68 LYS CD C 64.979 4.133 12.836 1.00 . A A . 158 LYS CD 1 1
25 29039 1 1 68 LYS CE C 65.749 5.391 13.244 1.00 . A A . 158 LYS CE 1 1
25 29040 1 1 68 LYS CG C 63.535 4.235 13.329 1.00 . A A . 158 LYS CG 1 1
25 29041 1 1 68 LYS H H 62.171 4.997 9.908 1.00 . A A . 158 LYS H 1 1
25 29042 1 1 68 LYS HA H 61.535 3.411 12.232 1.00 . A A . 158 LYS HA 1 1
25 29043 1 1 68 LYS HB2 H 63.377 5.488 11.592 1.00 . A A . 158 LYS HB2 1 1
25 29044 1 1 68 LYS HB3 H 62.414 6.027 12.968 1.00 . A A . 158 LYS HB3 1 1
25 29045 1 1 68 LYS HD2 H 65.449 3.264 13.275 1.00 . A A . 158 LYS HD2 1 1
25 29046 1 1 68 LYS HD3 H 64.987 4.043 11.761 1.00 . A A . 158 LYS HD3 1 1
25 29047 1 1 68 LYS HE2 H 65.064 6.222 13.321 1.00 . A A . 158 LYS HE2 1 1
25 29048 1 1 68 LYS HE3 H 66.225 5.227 14.200 1.00 . A A . 158 LYS HE3 1 1
25 29049 1 1 68 LYS HG2 H 63.523 4.629 14.335 1.00 . A A . 158 LYS HG2 1 1
25 29050 1 1 68 LYS HG3 H 63.084 3.254 13.321 1.00 . A A . 158 LYS HG3 1 1
25 29051 1 1 68 LYS HZ1 H 66.718 6.693 11.941 1.00 . A A . 158 LYS HZ1 1 1
25 29052 1 1 68 LYS HZ2 H 66.631 5.091 11.383 1.00 . A A . 158 LYS HZ2 1 1
25 29053 1 1 68 LYS HZ3 H 67.728 5.507 12.611 1.00 . A A . 158 LYS HZ3 1 1
25 29054 1 1 68 LYS N N 61.582 4.378 10.390 1.00 . A A . 158 LYS N 1 1
25 29055 1 1 68 LYS NZ N 66.785 5.693 12.217 1.00 . A A . 158 LYS NZ 1 1
25 29056 1 1 68 LYS O O 60.295 6.273 12.758 1.00 . A A . 158 LYS O 1 1
25 29057 1 1 69 GLY C C 57.663 6.377 12.040 1.00 . A A . 159 GLY C 1 1
25 29058 1 1 69 GLY CA C 57.855 4.981 12.623 1.00 . A A . 159 GLY CA 1 1
25 29059 1 1 69 GLY H H 59.173 3.509 11.852 1.00 . A A . 159 GLY H 1 1
25 29060 1 1 69 GLY HA2 H 57.059 4.337 12.277 1.00 . A A . 159 GLY HA2 1 1
25 29061 1 1 69 GLY HA3 H 57.822 5.041 13.701 1.00 . A A . 159 GLY HA3 1 1
25 29062 1 1 69 GLY N N 59.139 4.419 12.212 1.00 . A A . 159 GLY N 1 1
25 29063 1 1 69 GLY O O 57.613 7.368 12.768 1.00 . A A . 159 GLY O 1 1
25 29064 1 1 70 VAL C C 56.167 7.659 9.100 1.00 . A A . 160 VAL C 1 1
25 29065 1 1 70 VAL CA C 57.369 7.723 10.037 1.00 . A A . 160 VAL CA 1 1
25 29066 1 1 70 VAL CB C 58.612 8.088 9.224 1.00 . A A . 160 VAL CB 1 1
25 29067 1 1 70 VAL CG1 C 58.719 9.609 9.109 1.00 . A A . 160 VAL CG1 1 1
25 29068 1 1 70 VAL CG2 C 59.858 7.542 9.925 1.00 . A A . 160 VAL CG2 1 1
25 29069 1 1 70 VAL H H 57.603 5.619 10.186 1.00 . A A . 160 VAL H 1 1
25 29070 1 1 70 VAL HA H 57.197 8.490 10.777 1.00 . A A . 160 VAL HA 1 1
25 29071 1 1 70 VAL HB H 58.534 7.657 8.236 1.00 . A A . 160 VAL HB 1 1
25 29072 1 1 70 VAL HG11 H 58.801 10.040 10.096 1.00 . A A . 160 VAL HG11 1 1
25 29073 1 1 70 VAL HG12 H 57.837 9.997 8.620 1.00 . A A . 160 VAL HG12 1 1
25 29074 1 1 70 VAL HG13 H 59.594 9.866 8.530 1.00 . A A . 160 VAL HG13 1 1
25 29075 1 1 70 VAL HG21 H 60.708 7.627 9.265 1.00 . A A . 160 VAL HG21 1 1
25 29076 1 1 70 VAL HG22 H 59.702 6.505 10.181 1.00 . A A . 160 VAL HG22 1 1
25 29077 1 1 70 VAL HG23 H 60.042 8.111 10.824 1.00 . A A . 160 VAL HG23 1 1
25 29078 1 1 70 VAL N N 57.556 6.442 10.715 1.00 . A A . 160 VAL N 1 1
25 29079 1 1 70 VAL O O 55.886 6.625 8.495 1.00 . A A . 160 VAL O 1 1
25 29080 1 1 71 GLU C C 54.696 9.228 6.701 1.00 . A A . 161 GLU C 1 1
25 29081 1 1 71 GLU CA C 54.287 8.847 8.120 1.00 . A A . 161 GLU CA 1 1
25 29082 1 1 71 GLU CB C 53.290 9.882 8.646 1.00 . A A . 161 GLU CB 1 1
25 29083 1 1 71 GLU CD C 51.496 8.169 8.371 1.00 . A A . 161 GLU CD 1 1
25 29084 1 1 71 GLU CG C 52.126 9.168 9.336 1.00 . A A . 161 GLU CG 1 1
25 29085 1 1 71 GLU H H 55.732 9.575 9.493 1.00 . A A . 161 GLU H 1 1
25 29086 1 1 71 GLU HA H 53.810 7.879 8.101 1.00 . A A . 161 GLU HA 1 1
25 29087 1 1 71 GLU HB2 H 53.785 10.532 9.353 1.00 . A A . 161 GLU HB2 1 1
25 29088 1 1 71 GLU HB3 H 52.911 10.468 7.822 1.00 . A A . 161 GLU HB3 1 1
25 29089 1 1 71 GLU HG2 H 52.492 8.645 10.208 1.00 . A A . 161 GLU HG2 1 1
25 29090 1 1 71 GLU HG3 H 51.385 9.893 9.636 1.00 . A A . 161 GLU HG3 1 1
25 29091 1 1 71 GLU N N 55.461 8.781 8.987 1.00 . A A . 161 GLU N 1 1
25 29092 1 1 71 GLU O O 53.833 9.239 5.839 1.00 . A A . 161 GLU O 1 1
25 29093 1 1 71 GLU OXT O 55.867 9.504 6.497 1.00 . A A . 161 GLU OXT 1 1
25 29094 1 1 71 GLU OE1 O 51.325 8.520 7.215 1.00 . A A . 161 GLU OE1 1 1
25 29095 1 1 71 GLU OE2 O 51.192 7.069 8.803 1.00 . A A . 161 GLU OE2 1 1
25 29096 2 2 1 CA CA CA 54.561 -7.970 -0.029 1.00 . B A . 2 CA CA 1 1
25 29097 3 2 1 CA CA CA 65.713 -6.433 2.496 1.00 . C A . 3 CA CA 1 1
25 29098 4 3 1 EMD C10 C 57.826 5.536 1.870 1.00 . D A . 1 EMD C10 1 1
25 29099 4 3 1 EMD C11 C 57.730 6.015 0.541 1.00 . D A . 1 EMD C11 1 1
25 29100 4 3 1 EMD C12 C 58.493 5.435 -0.479 1.00 . D A . 1 EMD C12 1 1
25 29101 4 3 1 EMD C13 C 59.358 4.374 -0.187 1.00 . D A . 1 EMD C13 1 1
25 29102 4 3 1 EMD C15 C 56.270 8.005 1.417 1.00 . D A . 1 EMD C15 1 1
25 29103 4 3 1 EMD C16 C 56.819 7.668 2.788 1.00 . D A . 1 EMD C16 1 1
25 29104 4 3 1 EMD C17 C 56.997 6.149 3.009 1.00 . D A . 1 EMD C17 1 1
25 29105 4 3 1 EMD C18 C 56.339 7.488 -1.030 1.00 . D A . 1 EMD C18 1 1
25 29106 4 3 1 EMD C19 C 55.378 8.653 -1.273 1.00 . D A . 1 EMD C19 1 1
25 29107 4 3 1 EMD C2 C 62.722 1.044 2.490 1.00 . D A . 1 EMD C2 1 1
25 29108 4 3 1 EMD C20 C 55.887 9.885 -1.705 1.00 . D A . 1 EMD C20 1 1
25 29109 4 3 1 EMD C21 C 55.090 11.039 -1.636 1.00 . D A . 1 EMD C21 1 1
25 29110 4 3 1 EMD C22 C 53.800 10.963 -1.144 1.00 . D A . 1 EMD C22 1 1
25 29111 4 3 1 EMD C23 C 53.283 9.735 -0.710 1.00 . D A . 1 EMD C23 1 1
25 29112 4 3 1 EMD C24 C 54.070 8.580 -0.775 1.00 . D A . 1 EMD C24 1 1
25 29113 4 3 1 EMD C25 C 56.204 12.457 -3.401 1.00 . D A . 1 EMD C25 1 1
25 29114 4 3 1 EMD C26 C 51.682 12.091 -0.387 1.00 . D A . 1 EMD C26 1 1
25 29115 4 3 1 EMD C5 C 60.419 2.696 1.451 1.00 . D A . 1 EMD C5 1 1
25 29116 4 3 1 EMD C6 C 59.918 1.429 2.174 1.00 . D A . 1 EMD C6 1 1
25 29117 4 3 1 EMD C7 C 59.349 0.440 1.156 1.00 . D A . 1 EMD C7 1 1
25 29118 4 3 1 EMD C8 C 59.456 3.890 1.125 1.00 . D A . 1 EMD C8 1 1
25 29119 4 3 1 EMD C9 C 58.694 4.466 2.150 1.00 . D A . 1 EMD C9 1 1
25 29120 4 3 1 EMD H12 H 58.420 5.808 -1.489 1.00 . D A . 1 EMD H12 1 1
25 29121 4 3 1 EMD H13 H 59.945 3.929 -0.977 1.00 . D A . 1 EMD H13 1 1
25 29122 4 3 1 EMD H151 H 55.197 7.910 1.469 1.00 . D A . 1 EMD H151 1 1
25 29123 4 3 1 EMD H152 H 56.498 9.045 1.228 1.00 . D A . 1 EMD H152 1 1
25 29124 4 3 1 EMD H161 H 56.169 8.078 3.549 1.00 . D A . 1 EMD H161 1 1
25 29125 4 3 1 EMD H162 H 57.763 8.173 2.926 1.00 . D A . 1 EMD H162 1 1
25 29126 4 3 1 EMD H171 H 56.007 5.647 3.065 1.00 . D A . 1 EMD H171 1 1
25 29127 4 3 1 EMD H172 H 57.493 5.957 3.982 1.00 . D A . 1 EMD H172 1 1
25 29128 4 3 1 EMD H20 H 56.894 9.952 -2.090 1.00 . D A . 1 EMD H20 1 1
25 29129 4 3 1 EMD H23 H 52.275 9.679 -0.327 1.00 . D A . 1 EMD H23 1 1
25 29130 4 3 1 EMD H24 H 53.665 7.637 -0.439 1.00 . D A . 1 EMD H24 1 1
25 29131 4 3 1 EMD H251 H 55.417 12.462 -4.141 1.00 . D A . 1 EMD H251 1 1
25 29132 4 3 1 EMD H252 H 56.902 11.669 -3.643 1.00 . D A . 1 EMD H252 1 1
25 29133 4 3 1 EMD H253 H 56.723 13.403 -3.441 1.00 . D A . 1 EMD H253 1 1
25 29134 4 3 1 EMD H261 H 51.681 11.385 0.431 1.00 . D A . 1 EMD H261 1 1
25 29135 4 3 1 EMD H262 H 50.900 11.818 -1.080 1.00 . D A . 1 EMD H262 1 1
25 29136 4 3 1 EMD H263 H 51.468 13.074 0.005 1.00 . D A . 1 EMD H263 1 1
25 29137 4 3 1 EMD H3 H 63.738 2.365 1.409 1.00 . D A . 1 EMD H3 1 1
25 29138 4 3 1 EMD H6 H 59.115 1.728 2.832 1.00 . D A . 1 EMD H6 1 1
25 29139 4 3 1 EMD H71 H 59.074 0.969 0.256 1.00 . D A . 1 EMD H71 1 1
25 29140 4 3 1 EMD H72 H 58.476 -0.041 1.572 1.00 . D A . 1 EMD H72 1 1
25 29141 4 3 1 EMD H73 H 60.095 -0.305 0.923 1.00 . D A . 1 EMD H73 1 1
25 29142 4 3 1 EMD H9 H 58.772 4.090 3.159 1.00 . D A . 1 EMD H9 1 1
25 29143 4 3 1 EMD N14 N 56.776 7.166 0.250 1.00 . D A . 1 EMD N14 1 1
25 29144 4 3 1 EMD N3 N 62.780 2.087 1.670 1.00 . D A . 1 EMD N3 1 1
25 29145 4 3 1 EMD N4 N 61.689 2.825 1.263 1.00 . D A . 1 EMD N4 1 1
25 29146 4 3 1 EMD O18 O 56.708 6.848 -2.014 1.00 . D A . 1 EMD O18 1 1
25 29147 4 3 1 EMD O2 O 63.735 0.389 2.736 1.00 . D A . 1 EMD O2 1 1
25 29148 4 3 1 EMD O21 O 55.648 12.245 -2.079 1.00 . D A . 1 EMD O21 1 1
25 29149 4 3 1 EMD O22 O 52.968 12.084 -1.054 1.00 . D A . 1 EMD O22 1 1
25 29150 4 3 1 EMD S1 S 61.151 0.554 3.166 1.00 . D A . 1 EMD S1 1 1
26 29151 1 1 1 GLY C C 56.075 9.192 17.303 1.00 . A A . 91 GLY C 1 1
26 29152 1 1 1 GLY CA C 57.184 10.237 17.292 1.00 . A A . 91 GLY CA 1 1
26 29153 1 1 1 GLY HA2 H 58.054 9.829 16.796 1.00 . A A . 91 GLY HA2 1 1
26 29154 1 1 1 GLY HA3 H 57.441 10.491 18.309 1.00 . A A . 91 GLY HA3 1 1
26 29155 1 1 1 GLY N N 56.753 11.443 16.589 1.00 . A A . 91 GLY N 1 1
26 29156 1 1 1 GLY O O 55.105 9.303 18.054 1.00 . A A . 91 GLY O 1 1
26 29157 1 1 2 LYS C C 55.812 5.798 16.906 1.00 . A A . 92 LYS C 1 1
26 29158 1 1 2 LYS CA C 55.233 7.107 16.382 1.00 . A A . 92 LYS CA 1 1
26 29159 1 1 2 LYS CB C 54.775 6.906 14.937 1.00 . A A . 92 LYS CB 1 1
26 29160 1 1 2 LYS CD C 54.255 8.668 13.244 1.00 . A A . 92 LYS CD 1 1
26 29161 1 1 2 LYS CE C 53.254 8.339 12.135 1.00 . A A . 92 LYS CE 1 1
26 29162 1 1 2 LYS CG C 53.799 8.019 14.552 1.00 . A A . 92 LYS CG 1 1
26 29163 1 1 2 LYS H H 57.022 8.136 15.888 1.00 . A A . 92 LYS H 1 1
26 29164 1 1 2 LYS HA H 54.379 7.379 16.984 1.00 . A A . 92 LYS HA 1 1
26 29165 1 1 2 LYS HB2 H 55.633 6.934 14.280 1.00 . A A . 92 LYS HB2 1 1
26 29166 1 1 2 LYS HB3 H 54.282 5.950 14.844 1.00 . A A . 92 LYS HB3 1 1
26 29167 1 1 2 LYS HD2 H 54.310 9.740 13.375 1.00 . A A . 92 LYS HD2 1 1
26 29168 1 1 2 LYS HD3 H 55.228 8.288 12.973 1.00 . A A . 92 LYS HD3 1 1
26 29169 1 1 2 LYS HE2 H 52.366 7.905 12.569 1.00 . A A . 92 LYS HE2 1 1
26 29170 1 1 2 LYS HE3 H 52.992 9.244 11.607 1.00 . A A . 92 LYS HE3 1 1
26 29171 1 1 2 LYS HG2 H 52.810 7.602 14.422 1.00 . A A . 92 LYS HG2 1 1
26 29172 1 1 2 LYS HG3 H 53.776 8.764 15.333 1.00 . A A . 92 LYS HG3 1 1
26 29173 1 1 2 LYS HZ1 H 53.426 7.471 10.250 1.00 . A A . 92 LYS HZ1 1 1
26 29174 1 1 2 LYS HZ2 H 53.721 6.400 11.535 1.00 . A A . 92 LYS HZ2 1 1
26 29175 1 1 2 LYS HZ3 H 54.887 7.558 11.105 1.00 . A A . 92 LYS HZ3 1 1
26 29176 1 1 2 LYS N N 56.228 8.173 16.462 1.00 . A A . 92 LYS N 1 1
26 29177 1 1 2 LYS NZ N 53.868 7.369 11.185 1.00 . A A . 92 LYS NZ 1 1
26 29178 1 1 2 LYS O O 57.027 5.649 17.041 1.00 . A A . 92 LYS O 1 1
26 29179 1 1 3 SER C C 55.017 2.448 16.716 1.00 . A A . 93 SER C 1 1
26 29180 1 1 3 SER CA C 55.361 3.552 17.710 1.00 . A A . 93 SER CA 1 1
26 29181 1 1 3 SER CB C 54.680 3.249 19.044 1.00 . A A . 93 SER CB 1 1
26 29182 1 1 3 SER H H 53.972 5.024 17.073 1.00 . A A . 93 SER H 1 1
26 29183 1 1 3 SER HA H 56.430 3.571 17.859 1.00 . A A . 93 SER HA 1 1
26 29184 1 1 3 SER HB2 H 54.403 2.209 19.082 1.00 . A A . 93 SER HB2 1 1
26 29185 1 1 3 SER HB3 H 55.365 3.467 19.854 1.00 . A A . 93 SER HB3 1 1
26 29186 1 1 3 SER HG H 52.815 3.503 19.535 1.00 . A A . 93 SER HG 1 1
26 29187 1 1 3 SER N N 54.929 4.849 17.200 1.00 . A A . 93 SER N 1 1
26 29188 1 1 3 SER O O 54.268 2.661 15.763 1.00 . A A . 93 SER O 1 1
26 29189 1 1 3 SER OG O 53.512 4.050 19.166 1.00 . A A . 93 SER OG 1 1
26 29190 1 1 4 GLU C C 53.832 0.011 15.766 1.00 . A A . 94 GLU C 1 1
26 29191 1 1 4 GLU CA C 55.322 0.126 16.070 1.00 . A A . 94 GLU CA 1 1
26 29192 1 1 4 GLU CB C 55.799 -1.173 16.722 1.00 . A A . 94 GLU CB 1 1
26 29193 1 1 4 GLU CD C 57.923 -0.415 17.788 1.00 . A A . 94 GLU CD 1 1
26 29194 1 1 4 GLU CG C 57.326 -1.245 16.657 1.00 . A A . 94 GLU CG 1 1
26 29195 1 1 4 GLU H H 56.163 1.151 17.726 1.00 . A A . 94 GLU H 1 1
26 29196 1 1 4 GLU HA H 55.860 0.271 15.146 1.00 . A A . 94 GLU HA 1 1
26 29197 1 1 4 GLU HB2 H 55.480 -1.195 17.754 1.00 . A A . 94 GLU HB2 1 1
26 29198 1 1 4 GLU HB3 H 55.378 -2.016 16.196 1.00 . A A . 94 GLU HB3 1 1
26 29199 1 1 4 GLU HG2 H 57.642 -2.273 16.757 1.00 . A A . 94 GLU HG2 1 1
26 29200 1 1 4 GLU HG3 H 57.664 -0.855 15.709 1.00 . A A . 94 GLU HG3 1 1
26 29201 1 1 4 GLU N N 55.575 1.263 16.951 1.00 . A A . 94 GLU N 1 1
26 29202 1 1 4 GLU O O 53.436 -0.415 14.681 1.00 . A A . 94 GLU O 1 1
26 29203 1 1 4 GLU OE1 O 57.238 -0.221 18.779 1.00 . A A . 94 GLU OE1 1 1
26 29204 1 1 4 GLU OE2 O 59.056 0.015 17.647 1.00 . A A . 94 GLU OE2 1 1
26 29205 1 1 5 GLU C C 51.161 0.961 15.232 1.00 . A A . 95 GLU C 1 1
26 29206 1 1 5 GLU CA C 51.562 0.339 16.565 1.00 . A A . 95 GLU CA 1 1
26 29207 1 1 5 GLU CB C 50.854 1.087 17.696 1.00 . A A . 95 GLU CB 1 1
26 29208 1 1 5 GLU CD C 50.457 0.518 20.091 1.00 . A A . 95 GLU CD 1 1
26 29209 1 1 5 GLU CG C 51.525 0.753 19.029 1.00 . A A . 95 GLU CG 1 1
26 29210 1 1 5 GLU H H 53.382 0.732 17.581 1.00 . A A . 95 GLU H 1 1
26 29211 1 1 5 GLU HA H 51.249 -0.694 16.579 1.00 . A A . 95 GLU HA 1 1
26 29212 1 1 5 GLU HB2 H 50.917 2.151 17.517 1.00 . A A . 95 GLU HB2 1 1
26 29213 1 1 5 GLU HB3 H 49.817 0.788 17.732 1.00 . A A . 95 GLU HB3 1 1
26 29214 1 1 5 GLU HG2 H 52.125 -0.139 18.916 1.00 . A A . 95 GLU HG2 1 1
26 29215 1 1 5 GLU HG3 H 52.156 1.575 19.331 1.00 . A A . 95 GLU HG3 1 1
26 29216 1 1 5 GLU N N 53.010 0.400 16.737 1.00 . A A . 95 GLU N 1 1
26 29217 1 1 5 GLU O O 50.283 0.456 14.531 1.00 . A A . 95 GLU O 1 1
26 29218 1 1 5 GLU OE1 O 49.512 -0.199 19.804 1.00 . A A . 95 GLU OE1 1 1
26 29219 1 1 5 GLU OE2 O 50.599 1.058 21.176 1.00 . A A . 95 GLU OE2 1 1
26 29220 1 1 6 GLU C C 52.321 2.135 12.493 1.00 . A A . 96 GLU C 1 1
26 29221 1 1 6 GLU CA C 51.526 2.756 13.637 1.00 . A A . 96 GLU CA 1 1
26 29222 1 1 6 GLU CB C 51.883 4.239 13.746 1.00 . A A . 96 GLU CB 1 1
26 29223 1 1 6 GLU CD C 50.301 5.183 15.428 1.00 . A A . 96 GLU CD 1 1
26 29224 1 1 6 GLU CG C 50.606 5.058 13.939 1.00 . A A . 96 GLU CG 1 1
26 29225 1 1 6 GLU H H 52.506 2.422 15.488 1.00 . A A . 96 GLU H 1 1
26 29226 1 1 6 GLU HA H 50.472 2.665 13.422 1.00 . A A . 96 GLU HA 1 1
26 29227 1 1 6 GLU HB2 H 52.541 4.390 14.590 1.00 . A A . 96 GLU HB2 1 1
26 29228 1 1 6 GLU HB3 H 52.379 4.558 12.841 1.00 . A A . 96 GLU HB3 1 1
26 29229 1 1 6 GLU HG2 H 50.742 6.043 13.515 1.00 . A A . 96 GLU HG2 1 1
26 29230 1 1 6 GLU HG3 H 49.783 4.564 13.445 1.00 . A A . 96 GLU HG3 1 1
26 29231 1 1 6 GLU N N 51.816 2.066 14.890 1.00 . A A . 96 GLU N 1 1
26 29232 1 1 6 GLU O O 51.753 1.680 11.500 1.00 . A A . 96 GLU O 1 1
26 29233 1 1 6 GLU OE1 O 50.202 4.156 16.080 1.00 . A A . 96 GLU OE1 1 1
26 29234 1 1 6 GLU OE2 O 50.169 6.302 15.895 1.00 . A A . 96 GLU OE2 1 1
26 29235 1 1 7 LEU C C 53.979 0.187 11.179 1.00 . A A . 97 LEU C 1 1
26 29236 1 1 7 LEU CA C 54.507 1.550 11.614 1.00 . A A . 97 LEU CA 1 1
26 29237 1 1 7 LEU CB C 55.935 1.389 12.138 1.00 . A A . 97 LEU CB 1 1
26 29238 1 1 7 LEU CD1 C 58.178 2.489 12.210 1.00 . A A . 97 LEU CD1 1 1
26 29239 1 1 7 LEU CD2 C 57.093 2.009 10.012 1.00 . A A . 97 LEU CD2 1 1
26 29240 1 1 7 LEU CG C 56.844 2.420 11.465 1.00 . A A . 97 LEU CG 1 1
26 29241 1 1 7 LEU H H 54.041 2.496 13.455 1.00 . A A . 97 LEU H 1 1
26 29242 1 1 7 LEU HA H 54.519 2.210 10.760 1.00 . A A . 97 LEU HA 1 1
26 29243 1 1 7 LEU HB2 H 55.945 1.541 13.207 1.00 . A A . 97 LEU HB2 1 1
26 29244 1 1 7 LEU HB3 H 56.292 0.395 11.911 1.00 . A A . 97 LEU HB3 1 1
26 29245 1 1 7 LEU HD11 H 58.985 2.275 11.525 1.00 . A A . 97 LEU HD11 1 1
26 29246 1 1 7 LEU HD12 H 58.183 1.763 13.010 1.00 . A A . 97 LEU HD12 1 1
26 29247 1 1 7 LEU HD13 H 58.309 3.479 12.622 1.00 . A A . 97 LEU HD13 1 1
26 29248 1 1 7 LEU HD21 H 57.108 2.890 9.387 1.00 . A A . 97 LEU HD21 1 1
26 29249 1 1 7 LEU HD22 H 56.305 1.348 9.684 1.00 . A A . 97 LEU HD22 1 1
26 29250 1 1 7 LEU HD23 H 58.044 1.501 9.940 1.00 . A A . 97 LEU HD23 1 1
26 29251 1 1 7 LEU HG H 56.368 3.390 11.491 1.00 . A A . 97 LEU HG 1 1
26 29252 1 1 7 LEU N N 53.642 2.121 12.643 1.00 . A A . 97 LEU N 1 1
26 29253 1 1 7 LEU O O 53.968 -0.141 9.992 1.00 . A A . 97 LEU O 1 1
26 29254 1 1 8 SER C C 52.065 -1.863 10.663 1.00 . A A . 98 SER C 1 1
26 29255 1 1 8 SER CA C 53.004 -1.931 11.861 1.00 . A A . 98 SER CA 1 1
26 29256 1 1 8 SER CB C 52.237 -2.483 13.062 1.00 . A A . 98 SER CB 1 1
26 29257 1 1 8 SER H H 53.567 -0.289 13.082 1.00 . A A . 98 SER H 1 1
26 29258 1 1 8 SER HA H 53.822 -2.597 11.630 1.00 . A A . 98 SER HA 1 1
26 29259 1 1 8 SER HB2 H 51.727 -3.389 12.781 1.00 . A A . 98 SER HB2 1 1
26 29260 1 1 8 SER HB3 H 52.931 -2.698 13.864 1.00 . A A . 98 SER HB3 1 1
26 29261 1 1 8 SER HG H 51.728 -0.678 13.581 1.00 . A A . 98 SER HG 1 1
26 29262 1 1 8 SER N N 53.537 -0.604 12.155 1.00 . A A . 98 SER N 1 1
26 29263 1 1 8 SER O O 51.994 -2.789 9.855 1.00 . A A . 98 SER O 1 1
26 29264 1 1 8 SER OG O 51.280 -1.522 13.490 1.00 . A A . 98 SER OG 1 1
26 29265 1 1 9 ASP C C 51.167 -0.199 8.184 1.00 . A A . 99 ASP C 1 1
26 29266 1 1 9 ASP CA C 50.411 -0.558 9.457 1.00 . A A . 99 ASP CA 1 1
26 29267 1 1 9 ASP CB C 49.419 0.560 9.783 1.00 . A A . 99 ASP CB 1 1
26 29268 1 1 9 ASP CG C 48.302 0.011 10.663 1.00 . A A . 99 ASP CG 1 1
26 29269 1 1 9 ASP H H 51.447 -0.046 11.234 1.00 . A A . 99 ASP H 1 1
26 29270 1 1 9 ASP HA H 49.864 -1.475 9.295 1.00 . A A . 99 ASP HA 1 1
26 29271 1 1 9 ASP HB2 H 49.933 1.355 10.305 1.00 . A A . 99 ASP HB2 1 1
26 29272 1 1 9 ASP HB3 H 48.997 0.945 8.867 1.00 . A A . 99 ASP HB3 1 1
26 29273 1 1 9 ASP N N 51.345 -0.750 10.560 1.00 . A A . 99 ASP N 1 1
26 29274 1 1 9 ASP O O 50.917 -0.757 7.119 1.00 . A A . 99 ASP O 1 1
26 29275 1 1 9 ASP OD1 O 48.304 -1.184 10.912 1.00 . A A . 99 ASP OD1 1 1
26 29276 1 1 9 ASP OD2 O 47.461 0.792 11.077 1.00 . A A . 99 ASP OD2 1 1
26 29277 1 1 10 LEU C C 53.373 -0.043 6.368 1.00 . A A . 100 LEU C 1 1
26 29278 1 1 10 LEU CA C 52.895 1.168 7.162 1.00 . A A . 100 LEU CA 1 1
26 29279 1 1 10 LEU CB C 54.113 1.973 7.624 1.00 . A A . 100 LEU CB 1 1
26 29280 1 1 10 LEU CD1 C 54.716 4.351 8.088 1.00 . A A . 100 LEU CD1 1 1
26 29281 1 1 10 LEU CD2 C 54.649 3.516 5.735 1.00 . A A . 100 LEU CD2 1 1
26 29282 1 1 10 LEU CG C 54.000 3.411 7.117 1.00 . A A . 100 LEU CG 1 1
26 29283 1 1 10 LEU H H 52.258 1.150 9.185 1.00 . A A . 100 LEU H 1 1
26 29284 1 1 10 LEU HA H 52.286 1.791 6.524 1.00 . A A . 100 LEU HA 1 1
26 29285 1 1 10 LEU HB2 H 54.155 1.974 8.704 1.00 . A A . 100 LEU HB2 1 1
26 29286 1 1 10 LEU HB3 H 55.012 1.524 7.230 1.00 . A A . 100 LEU HB3 1 1
26 29287 1 1 10 LEU HD11 H 54.485 4.064 9.103 1.00 . A A . 100 LEU HD11 1 1
26 29288 1 1 10 LEU HD12 H 54.386 5.365 7.917 1.00 . A A . 100 LEU HD12 1 1
26 29289 1 1 10 LEU HD13 H 55.783 4.288 7.930 1.00 . A A . 100 LEU HD13 1 1
26 29290 1 1 10 LEU HD21 H 55.458 4.231 5.770 1.00 . A A . 100 LEU HD21 1 1
26 29291 1 1 10 LEU HD22 H 53.912 3.841 5.016 1.00 . A A . 100 LEU HD22 1 1
26 29292 1 1 10 LEU HD23 H 55.035 2.550 5.444 1.00 . A A . 100 LEU HD23 1 1
26 29293 1 1 10 LEU HG H 52.958 3.689 7.051 1.00 . A A . 100 LEU HG 1 1
26 29294 1 1 10 LEU N N 52.100 0.740 8.310 1.00 . A A . 100 LEU N 1 1
26 29295 1 1 10 LEU O O 53.230 -0.100 5.146 1.00 . A A . 100 LEU O 1 1
26 29296 1 1 11 PHE C C 53.363 -2.859 5.573 1.00 . A A . 101 PHE C 1 1
26 29297 1 1 11 PHE CA C 54.447 -2.224 6.435 1.00 . A A . 101 PHE CA 1 1
26 29298 1 1 11 PHE CB C 54.907 -3.238 7.484 1.00 . A A . 101 PHE CB 1 1
26 29299 1 1 11 PHE CD1 C 55.132 -5.205 5.926 1.00 . A A . 101 PHE CD1 1 1
26 29300 1 1 11 PHE CD2 C 57.104 -4.407 7.089 1.00 . A A . 101 PHE CD2 1 1
26 29301 1 1 11 PHE CE1 C 55.898 -6.198 5.307 1.00 . A A . 101 PHE CE1 1 1
26 29302 1 1 11 PHE CE2 C 57.871 -5.401 6.470 1.00 . A A . 101 PHE CE2 1 1
26 29303 1 1 11 PHE CG C 55.734 -4.309 6.817 1.00 . A A . 101 PHE CG 1 1
26 29304 1 1 11 PHE CZ C 57.268 -6.297 5.578 1.00 . A A . 101 PHE CZ 1 1
26 29305 1 1 11 PHE H H 54.033 -0.910 8.048 1.00 . A A . 101 PHE H 1 1
26 29306 1 1 11 PHE HA H 55.288 -1.965 5.808 1.00 . A A . 101 PHE HA 1 1
26 29307 1 1 11 PHE HB2 H 55.503 -2.736 8.233 1.00 . A A . 101 PHE HB2 1 1
26 29308 1 1 11 PHE HB3 H 54.045 -3.689 7.952 1.00 . A A . 101 PHE HB3 1 1
26 29309 1 1 11 PHE HD1 H 54.075 -5.129 5.716 1.00 . A A . 101 PHE HD1 1 1
26 29310 1 1 11 PHE HD2 H 57.569 -3.716 7.776 1.00 . A A . 101 PHE HD2 1 1
26 29311 1 1 11 PHE HE1 H 55.433 -6.889 4.619 1.00 . A A . 101 PHE HE1 1 1
26 29312 1 1 11 PHE HE2 H 58.928 -5.477 6.679 1.00 . A A . 101 PHE HE2 1 1
26 29313 1 1 11 PHE HZ H 57.859 -7.064 5.100 1.00 . A A . 101 PHE HZ 1 1
26 29314 1 1 11 PHE N N 53.946 -1.012 7.078 1.00 . A A . 101 PHE N 1 1
26 29315 1 1 11 PHE O O 53.580 -3.159 4.399 1.00 . A A . 101 PHE O 1 1
26 29316 1 1 12 ARG C C 50.535 -2.654 4.420 1.00 . A A . 102 ARG C 1 1
26 29317 1 1 12 ARG CA C 51.073 -3.652 5.435 1.00 . A A . 102 ARG CA 1 1
26 29318 1 1 12 ARG CB C 49.948 -4.051 6.392 1.00 . A A . 102 ARG CB 1 1
26 29319 1 1 12 ARG CD C 47.861 -5.426 6.396 1.00 . A A . 102 ARG CD 1 1
26 29320 1 1 12 ARG CG C 48.709 -4.445 5.585 1.00 . A A . 102 ARG CG 1 1
26 29321 1 1 12 ARG CZ C 46.173 -4.009 7.420 1.00 . A A . 102 ARG CZ 1 1
26 29322 1 1 12 ARG H H 52.069 -2.793 7.101 1.00 . A A . 102 ARG H 1 1
26 29323 1 1 12 ARG HA H 51.422 -4.532 4.915 1.00 . A A . 102 ARG HA 1 1
26 29324 1 1 12 ARG HB2 H 50.268 -4.888 6.995 1.00 . A A . 102 ARG HB2 1 1
26 29325 1 1 12 ARG HB3 H 49.707 -3.216 7.033 1.00 . A A . 102 ARG HB3 1 1
26 29326 1 1 12 ARG HD2 H 47.852 -6.384 5.900 1.00 . A A . 102 ARG HD2 1 1
26 29327 1 1 12 ARG HD3 H 48.294 -5.540 7.380 1.00 . A A . 102 ARG HD3 1 1
26 29328 1 1 12 ARG HE H 45.792 -5.305 5.940 1.00 . A A . 102 ARG HE 1 1
26 29329 1 1 12 ARG HG2 H 48.127 -3.562 5.364 1.00 . A A . 102 ARG HG2 1 1
26 29330 1 1 12 ARG HG3 H 49.015 -4.915 4.663 1.00 . A A . 102 ARG HG3 1 1
26 29331 1 1 12 ARG HH11 H 48.037 -3.838 8.128 1.00 . A A . 102 ARG HH11 1 1
26 29332 1 1 12 ARG HH12 H 46.856 -2.815 8.875 1.00 . A A . 102 ARG HH12 1 1
26 29333 1 1 12 ARG HH21 H 44.235 -3.966 6.917 1.00 . A A . 102 ARG HH21 1 1
26 29334 1 1 12 ARG HH22 H 44.703 -2.889 8.190 1.00 . A A . 102 ARG HH22 1 1
26 29335 1 1 12 ARG N N 52.188 -3.057 6.165 1.00 . A A . 102 ARG N 1 1
26 29336 1 1 12 ARG NE N 46.489 -4.939 6.523 1.00 . A A . 102 ARG NE 1 1
26 29337 1 1 12 ARG NH1 N 47.094 -3.516 8.202 1.00 . A A . 102 ARG NH1 1 1
26 29338 1 1 12 ARG NH2 N 44.941 -3.588 7.516 1.00 . A A . 102 ARG NH2 1 1
26 29339 1 1 12 ARG O O 50.345 -2.975 3.247 1.00 . A A . 102 ARG O 1 1
26 29340 1 1 13 MET C C 50.538 -0.410 2.689 1.00 . A A . 103 MET C 1 1
26 29341 1 1 13 MET CA C 49.803 -0.373 4.023 1.00 . A A . 103 MET CA 1 1
26 29342 1 1 13 MET CB C 50.019 0.991 4.681 1.00 . A A . 103 MET CB 1 1
26 29343 1 1 13 MET CE C 49.806 4.422 4.750 1.00 . A A . 103 MET CE 1 1
26 29344 1 1 13 MET CG C 48.845 1.913 4.351 1.00 . A A . 103 MET CG 1 1
26 29345 1 1 13 MET H H 50.486 -1.236 5.832 1.00 . A A . 103 MET H 1 1
26 29346 1 1 13 MET HA H 48.747 -0.521 3.853 1.00 . A A . 103 MET HA 1 1
26 29347 1 1 13 MET HB2 H 50.089 0.866 5.752 1.00 . A A . 103 MET HB2 1 1
26 29348 1 1 13 MET HB3 H 50.934 1.428 4.310 1.00 . A A . 103 MET HB3 1 1
26 29349 1 1 13 MET HE1 H 50.777 4.175 5.156 1.00 . A A . 103 MET HE1 1 1
26 29350 1 1 13 MET HE2 H 49.058 4.306 5.517 1.00 . A A . 103 MET HE2 1 1
26 29351 1 1 13 MET HE3 H 49.805 5.445 4.400 1.00 . A A . 103 MET HE3 1 1
26 29352 1 1 13 MET HG2 H 48.103 1.365 3.790 1.00 . A A . 103 MET HG2 1 1
26 29353 1 1 13 MET HG3 H 48.406 2.277 5.269 1.00 . A A . 103 MET HG3 1 1
26 29354 1 1 13 MET N N 50.305 -1.431 4.889 1.00 . A A . 103 MET N 1 1
26 29355 1 1 13 MET O O 49.989 -0.059 1.645 1.00 . A A . 103 MET O 1 1
26 29356 1 1 13 MET SD S 49.434 3.314 3.368 1.00 . A A . 103 MET SD 1 1
26 29357 1 1 14 PHE C C 52.495 -2.356 0.954 1.00 . A A . 104 PHE C 1 1
26 29358 1 1 14 PHE CA C 52.612 -0.953 1.542 1.00 . A A . 104 PHE CA 1 1
26 29359 1 1 14 PHE CB C 54.078 -0.666 1.875 1.00 . A A . 104 PHE CB 1 1
26 29360 1 1 14 PHE CD1 C 54.570 -0.484 -0.592 1.00 . A A . 104 PHE CD1 1 1
26 29361 1 1 14 PHE CD2 C 55.530 1.156 0.913 1.00 . A A . 104 PHE CD2 1 1
26 29362 1 1 14 PHE CE1 C 55.187 0.150 -1.677 1.00 . A A . 104 PHE CE1 1 1
26 29363 1 1 14 PHE CE2 C 56.147 1.791 -0.172 1.00 . A A . 104 PHE CE2 1 1
26 29364 1 1 14 PHE CG C 54.741 0.018 0.703 1.00 . A A . 104 PHE CG 1 1
26 29365 1 1 14 PHE CZ C 55.975 1.288 -1.467 1.00 . A A . 104 PHE CZ 1 1
26 29366 1 1 14 PHE H H 52.168 -1.124 3.606 1.00 . A A . 104 PHE H 1 1
26 29367 1 1 14 PHE HA H 52.267 -0.234 0.815 1.00 . A A . 104 PHE HA 1 1
26 29368 1 1 14 PHE HB2 H 54.129 -0.024 2.742 1.00 . A A . 104 PHE HB2 1 1
26 29369 1 1 14 PHE HB3 H 54.588 -1.594 2.085 1.00 . A A . 104 PHE HB3 1 1
26 29370 1 1 14 PHE HD1 H 53.962 -1.361 -0.755 1.00 . A A . 104 PHE HD1 1 1
26 29371 1 1 14 PHE HD2 H 55.663 1.544 1.912 1.00 . A A . 104 PHE HD2 1 1
26 29372 1 1 14 PHE HE1 H 55.054 -0.238 -2.676 1.00 . A A . 104 PHE HE1 1 1
26 29373 1 1 14 PHE HE2 H 56.756 2.668 -0.010 1.00 . A A . 104 PHE HE2 1 1
26 29374 1 1 14 PHE HZ H 56.452 1.777 -2.303 1.00 . A A . 104 PHE HZ 1 1
26 29375 1 1 14 PHE N N 51.791 -0.853 2.743 1.00 . A A . 104 PHE N 1 1
26 29376 1 1 14 PHE O O 52.300 -2.530 -0.249 1.00 . A A . 104 PHE O 1 1
26 29377 1 1 15 ASP C C 51.037 -5.133 1.215 1.00 . A A . 105 ASP C 1 1
26 29378 1 1 15 ASP CA C 52.502 -4.747 1.396 1.00 . A A . 105 ASP CA 1 1
26 29379 1 1 15 ASP CB C 53.136 -5.676 2.433 1.00 . A A . 105 ASP CB 1 1
26 29380 1 1 15 ASP CG C 53.849 -6.821 1.724 1.00 . A A . 105 ASP CG 1 1
26 29381 1 1 15 ASP H H 52.752 -3.154 2.773 1.00 . A A . 105 ASP H 1 1
26 29382 1 1 15 ASP HA H 53.018 -4.866 0.455 1.00 . A A . 105 ASP HA 1 1
26 29383 1 1 15 ASP HB2 H 53.847 -5.120 3.027 1.00 . A A . 105 ASP HB2 1 1
26 29384 1 1 15 ASP HB3 H 52.366 -6.076 3.076 1.00 . A A . 105 ASP HB3 1 1
26 29385 1 1 15 ASP N N 52.606 -3.355 1.825 1.00 . A A . 105 ASP N 1 1
26 29386 1 1 15 ASP O O 50.269 -5.170 2.177 1.00 . A A . 105 ASP O 1 1
26 29387 1 1 15 ASP OD1 O 54.521 -6.557 0.741 1.00 . A A . 105 ASP OD1 1 1
26 29388 1 1 15 ASP OD2 O 53.712 -7.946 2.175 1.00 . A A . 105 ASP OD2 1 1
26 29389 1 1 16 LYS C C 49.227 -7.052 -1.179 1.00 . A A . 106 LYS C 1 1
26 29390 1 1 16 LYS CA C 49.275 -5.790 -0.322 1.00 . A A . 106 LYS CA 1 1
26 29391 1 1 16 LYS CB C 48.541 -4.662 -1.058 1.00 . A A . 106 LYS CB 1 1
26 29392 1 1 16 LYS CD C 50.219 -4.349 -2.887 1.00 . A A . 106 LYS CD 1 1
26 29393 1 1 16 LYS CE C 49.145 -4.876 -3.840 1.00 . A A . 106 LYS CE 1 1
26 29394 1 1 16 LYS CG C 49.550 -3.691 -1.679 1.00 . A A . 106 LYS CG 1 1
26 29395 1 1 16 LYS H H 51.310 -5.365 -0.756 1.00 . A A . 106 LYS H 1 1
26 29396 1 1 16 LYS HA H 48.764 -5.984 0.609 1.00 . A A . 106 LYS HA 1 1
26 29397 1 1 16 LYS HB2 H 47.925 -5.086 -1.838 1.00 . A A . 106 LYS HB2 1 1
26 29398 1 1 16 LYS HB3 H 47.914 -4.127 -0.360 1.00 . A A . 106 LYS HB3 1 1
26 29399 1 1 16 LYS HD2 H 50.831 -3.622 -3.399 1.00 . A A . 106 LYS HD2 1 1
26 29400 1 1 16 LYS HD3 H 50.836 -5.170 -2.554 1.00 . A A . 106 LYS HD3 1 1
26 29401 1 1 16 LYS HE2 H 49.023 -5.939 -3.693 1.00 . A A . 106 LYS HE2 1 1
26 29402 1 1 16 LYS HE3 H 48.210 -4.375 -3.641 1.00 . A A . 106 LYS HE3 1 1
26 29403 1 1 16 LYS HG2 H 49.038 -2.793 -1.994 1.00 . A A . 106 LYS HG2 1 1
26 29404 1 1 16 LYS HG3 H 50.303 -3.438 -0.947 1.00 . A A . 106 LYS HG3 1 1
26 29405 1 1 16 LYS HZ1 H 48.914 -3.922 -5.676 1.00 . A A . 106 LYS HZ1 1 1
26 29406 1 1 16 LYS HZ2 H 49.530 -5.501 -5.788 1.00 . A A . 106 LYS HZ2 1 1
26 29407 1 1 16 LYS HZ3 H 50.528 -4.233 -5.258 1.00 . A A . 106 LYS HZ3 1 1
26 29408 1 1 16 LYS N N 50.657 -5.414 -0.028 1.00 . A A . 106 LYS N 1 1
26 29409 1 1 16 LYS NZ N 49.561 -4.613 -5.247 1.00 . A A . 106 LYS NZ 1 1
26 29410 1 1 16 LYS O O 48.302 -7.247 -1.967 1.00 . A A . 106 LYS O 1 1
26 29411 1 1 17 ASN C C 50.191 -10.361 -0.838 1.00 . A A . 107 ASN C 1 1
26 29412 1 1 17 ASN CA C 50.282 -9.158 -1.775 1.00 . A A . 107 ASN CA 1 1
26 29413 1 1 17 ASN CB C 51.581 -9.246 -2.579 1.00 . A A . 107 ASN CB 1 1
26 29414 1 1 17 ASN CG C 52.774 -9.176 -1.634 1.00 . A A . 107 ASN CG 1 1
26 29415 1 1 17 ASN H H 50.938 -7.707 -0.368 1.00 . A A . 107 ASN H 1 1
26 29416 1 1 17 ASN HA H 49.447 -9.184 -2.458 1.00 . A A . 107 ASN HA 1 1
26 29417 1 1 17 ASN HB2 H 51.604 -10.180 -3.122 1.00 . A A . 107 ASN HB2 1 1
26 29418 1 1 17 ASN HB3 H 51.628 -8.423 -3.277 1.00 . A A . 107 ASN HB3 1 1
26 29419 1 1 17 ASN HD21 H 54.091 -8.910 -3.095 1.00 . A A . 107 ASN HD21 1 1
26 29420 1 1 17 ASN HD22 H 54.743 -8.947 -1.529 1.00 . A A . 107 ASN HD22 1 1
26 29421 1 1 17 ASN N N 50.229 -7.911 -1.013 1.00 . A A . 107 ASN N 1 1
26 29422 1 1 17 ASN ND2 N 53.969 -8.997 -2.127 1.00 . A A . 107 ASN ND2 1 1
26 29423 1 1 17 ASN O O 49.996 -11.494 -1.277 1.00 . A A . 107 ASN O 1 1
26 29424 1 1 17 ASN OD1 O 52.619 -9.288 -0.418 1.00 . A A . 107 ASN OD1 1 1
26 29425 1 1 18 ALA C C 51.463 -12.083 1.371 1.00 . A A . 108 ALA C 1 1
26 29426 1 1 18 ALA CA C 50.248 -11.163 1.459 1.00 . A A . 108 ALA CA 1 1
26 29427 1 1 18 ALA CB C 48.981 -11.996 1.258 1.00 . A A . 108 ALA CB 1 1
26 29428 1 1 18 ALA H H 50.474 -9.176 0.753 1.00 . A A . 108 ALA H 1 1
26 29429 1 1 18 ALA HA H 50.218 -10.718 2.442 1.00 . A A . 108 ALA HA 1 1
26 29430 1 1 18 ALA HB1 H 48.118 -11.347 1.278 1.00 . A A . 108 ALA HB1 1 1
26 29431 1 1 18 ALA HB2 H 48.902 -12.726 2.049 1.00 . A A . 108 ALA HB2 1 1
26 29432 1 1 18 ALA HB3 H 49.030 -12.501 0.304 1.00 . A A . 108 ALA HB3 1 1
26 29433 1 1 18 ALA N N 50.326 -10.099 0.461 1.00 . A A . 108 ALA N 1 1
26 29434 1 1 18 ALA O O 51.329 -13.297 1.214 1.00 . A A . 108 ALA O 1 1
26 29435 1 1 19 ASP C C 54.764 -11.996 2.634 1.00 . A A . 109 ASP C 1 1
26 29436 1 1 19 ASP CA C 53.883 -12.276 1.418 1.00 . A A . 109 ASP CA 1 1
26 29437 1 1 19 ASP CB C 54.665 -11.951 0.143 1.00 . A A . 109 ASP CB 1 1
26 29438 1 1 19 ASP CG C 55.115 -10.496 0.174 1.00 . A A . 109 ASP CG 1 1
26 29439 1 1 19 ASP H H 52.696 -10.524 1.607 1.00 . A A . 109 ASP H 1 1
26 29440 1 1 19 ASP HA H 53.627 -13.325 1.409 1.00 . A A . 109 ASP HA 1 1
26 29441 1 1 19 ASP HB2 H 55.531 -12.594 0.080 1.00 . A A . 109 ASP HB2 1 1
26 29442 1 1 19 ASP HB3 H 54.034 -12.113 -0.717 1.00 . A A . 109 ASP HB3 1 1
26 29443 1 1 19 ASP N N 52.649 -11.494 1.481 1.00 . A A . 109 ASP N 1 1
26 29444 1 1 19 ASP O O 55.517 -12.860 3.083 1.00 . A A . 109 ASP O 1 1
26 29445 1 1 19 ASP OD1 O 54.577 -9.747 0.972 1.00 . A A . 109 ASP OD1 1 1
26 29446 1 1 19 ASP OD2 O 55.989 -10.150 -0.603 1.00 . A A . 109 ASP OD2 1 1
26 29447 1 1 20 GLY C C 56.744 -9.705 3.916 1.00 . A A . 110 GLY C 1 1
26 29448 1 1 20 GLY CA C 55.453 -10.402 4.334 1.00 . A A . 110 GLY CA 1 1
26 29449 1 1 20 GLY H H 54.045 -10.130 2.771 1.00 . A A . 110 GLY H 1 1
26 29450 1 1 20 GLY HA2 H 54.873 -9.735 4.955 1.00 . A A . 110 GLY HA2 1 1
26 29451 1 1 20 GLY HA3 H 55.699 -11.289 4.898 1.00 . A A . 110 GLY HA3 1 1
26 29452 1 1 20 GLY N N 54.661 -10.780 3.166 1.00 . A A . 110 GLY N 1 1
26 29453 1 1 20 GLY O O 57.665 -9.542 4.717 1.00 . A A . 110 GLY O 1 1
26 29454 1 1 21 TYR C C 57.635 -7.773 0.914 1.00 . A A . 111 TYR C 1 1
26 29455 1 1 21 TYR CA C 57.988 -8.616 2.137 1.00 . A A . 111 TYR CA 1 1
26 29456 1 1 21 TYR CB C 59.062 -9.634 1.744 1.00 . A A . 111 TYR CB 1 1
26 29457 1 1 21 TYR CD1 C 58.853 -11.581 3.334 1.00 . A A . 111 TYR CD1 1 1
26 29458 1 1 21 TYR CD2 C 60.576 -9.923 3.739 1.00 . A A . 111 TYR CD2 1 1
26 29459 1 1 21 TYR CE1 C 59.266 -12.289 4.468 1.00 . A A . 111 TYR CE1 1 1
26 29460 1 1 21 TYR CE2 C 60.989 -10.631 4.874 1.00 . A A . 111 TYR CE2 1 1
26 29461 1 1 21 TYR CG C 59.507 -10.398 2.969 1.00 . A A . 111 TYR CG 1 1
26 29462 1 1 21 TYR CZ C 60.335 -11.814 5.239 1.00 . A A . 111 TYR CZ 1 1
26 29463 1 1 21 TYR H H 56.038 -9.453 2.058 1.00 . A A . 111 TYR H 1 1
26 29464 1 1 21 TYR HA H 58.383 -7.970 2.906 1.00 . A A . 111 TYR HA 1 1
26 29465 1 1 21 TYR HB2 H 58.657 -10.322 1.017 1.00 . A A . 111 TYR HB2 1 1
26 29466 1 1 21 TYR HB3 H 59.908 -9.116 1.317 1.00 . A A . 111 TYR HB3 1 1
26 29467 1 1 21 TYR HD1 H 58.028 -11.947 2.740 1.00 . A A . 111 TYR HD1 1 1
26 29468 1 1 21 TYR HD2 H 61.081 -9.011 3.459 1.00 . A A . 111 TYR HD2 1 1
26 29469 1 1 21 TYR HE1 H 58.762 -13.201 4.750 1.00 . A A . 111 TYR HE1 1 1
26 29470 1 1 21 TYR HE2 H 61.814 -10.266 5.468 1.00 . A A . 111 TYR HE2 1 1
26 29471 1 1 21 TYR HH H 59.994 -13.022 6.676 1.00 . A A . 111 TYR HH 1 1
26 29472 1 1 21 TYR N N 56.802 -9.296 2.652 1.00 . A A . 111 TYR N 1 1
26 29473 1 1 21 TYR O O 57.348 -8.303 -0.160 1.00 . A A . 111 TYR O 1 1
26 29474 1 1 21 TYR OH O 60.742 -12.511 6.357 1.00 . A A . 111 TYR OH 1 1
26 29475 1 1 22 ILE C C 58.307 -5.801 -1.185 1.00 . A A . 112 ILE C 1 1
26 29476 1 1 22 ILE CA C 57.354 -5.549 -0.020 1.00 . A A . 112 ILE CA 1 1
26 29477 1 1 22 ILE CB C 57.480 -4.090 0.426 1.00 . A A . 112 ILE CB 1 1
26 29478 1 1 22 ILE CD1 C 56.903 -3.319 2.733 1.00 . A A . 112 ILE CD1 1 1
26 29479 1 1 22 ILE CG1 C 56.333 -3.750 1.380 1.00 . A A . 112 ILE CG1 1 1
26 29480 1 1 22 ILE CG2 C 57.409 -3.172 -0.797 1.00 . A A . 112 ILE CG2 1 1
26 29481 1 1 22 ILE H H 57.907 -6.084 1.959 1.00 . A A . 112 ILE H 1 1
26 29482 1 1 22 ILE HA H 56.341 -5.730 -0.348 1.00 . A A . 112 ILE HA 1 1
26 29483 1 1 22 ILE HB H 58.425 -3.947 0.929 1.00 . A A . 112 ILE HB 1 1
26 29484 1 1 22 ILE HD11 H 56.486 -2.362 3.011 1.00 . A A . 112 ILE HD11 1 1
26 29485 1 1 22 ILE HD12 H 57.977 -3.237 2.662 1.00 . A A . 112 ILE HD12 1 1
26 29486 1 1 22 ILE HD13 H 56.646 -4.053 3.482 1.00 . A A . 112 ILE HD13 1 1
26 29487 1 1 22 ILE HG12 H 55.746 -2.944 0.963 1.00 . A A . 112 ILE HG12 1 1
26 29488 1 1 22 ILE HG13 H 55.707 -4.619 1.516 1.00 . A A . 112 ILE HG13 1 1
26 29489 1 1 22 ILE HG21 H 56.481 -3.344 -1.323 1.00 . A A . 112 ILE HG21 1 1
26 29490 1 1 22 ILE HG22 H 58.240 -3.384 -1.454 1.00 . A A . 112 ILE HG22 1 1
26 29491 1 1 22 ILE HG23 H 57.457 -2.142 -0.477 1.00 . A A . 112 ILE HG23 1 1
26 29492 1 1 22 ILE N N 57.667 -6.453 1.084 1.00 . A A . 112 ILE N 1 1
26 29493 1 1 22 ILE O O 59.465 -6.168 -0.988 1.00 . A A . 112 ILE O 1 1
26 29494 1 1 23 ASP C C 58.493 -4.668 -4.570 1.00 . A A . 113 ASP C 1 1
26 29495 1 1 23 ASP CA C 58.626 -5.831 -3.592 1.00 . A A . 113 ASP CA 1 1
26 29496 1 1 23 ASP CB C 58.209 -7.124 -4.298 1.00 . A A . 113 ASP CB 1 1
26 29497 1 1 23 ASP CG C 56.728 -7.393 -4.045 1.00 . A A . 113 ASP CG 1 1
26 29498 1 1 23 ASP H H 56.874 -5.323 -2.503 1.00 . A A . 113 ASP H 1 1
26 29499 1 1 23 ASP HA H 59.660 -5.918 -3.292 1.00 . A A . 113 ASP HA 1 1
26 29500 1 1 23 ASP HB2 H 58.380 -7.024 -5.360 1.00 . A A . 113 ASP HB2 1 1
26 29501 1 1 23 ASP HB3 H 58.793 -7.948 -3.916 1.00 . A A . 113 ASP HB3 1 1
26 29502 1 1 23 ASP N N 57.806 -5.610 -2.403 1.00 . A A . 113 ASP N 1 1
26 29503 1 1 23 ASP O O 57.529 -3.904 -4.527 1.00 . A A . 113 ASP O 1 1
26 29504 1 1 23 ASP OD1 O 56.389 -7.715 -2.918 1.00 . A A . 113 ASP OD1 1 1
26 29505 1 1 23 ASP OD2 O 55.956 -7.273 -4.981 1.00 . A A . 113 ASP OD2 1 1
26 29506 1 1 24 LEU C C 58.145 -3.440 -7.190 1.00 . A A . 114 LEU C 1 1
26 29507 1 1 24 LEU CA C 59.480 -3.482 -6.454 1.00 . A A . 114 LEU CA 1 1
26 29508 1 1 24 LEU CB C 60.606 -3.708 -7.468 1.00 . A A . 114 LEU CB 1 1
26 29509 1 1 24 LEU CD1 C 60.862 -1.319 -8.162 1.00 . A A . 114 LEU CD1 1 1
26 29510 1 1 24 LEU CD2 C 61.392 -3.152 -9.773 1.00 . A A . 114 LEU CD2 1 1
26 29511 1 1 24 LEU CG C 60.468 -2.721 -8.630 1.00 . A A . 114 LEU CG 1 1
26 29512 1 1 24 LEU H H 60.220 -5.191 -5.439 1.00 . A A . 114 LEU H 1 1
26 29513 1 1 24 LEU HA H 59.640 -2.536 -5.959 1.00 . A A . 114 LEU HA 1 1
26 29514 1 1 24 LEU HB2 H 61.560 -3.562 -6.983 1.00 . A A . 114 LEU HB2 1 1
26 29515 1 1 24 LEU HB3 H 60.548 -4.717 -7.849 1.00 . A A . 114 LEU HB3 1 1
26 29516 1 1 24 LEU HD11 H 60.357 -0.581 -8.769 1.00 . A A . 114 LEU HD11 1 1
26 29517 1 1 24 LEU HD12 H 61.930 -1.194 -8.258 1.00 . A A . 114 LEU HD12 1 1
26 29518 1 1 24 LEU HD13 H 60.575 -1.191 -7.129 1.00 . A A . 114 LEU HD13 1 1
26 29519 1 1 24 LEU HD21 H 61.859 -4.093 -9.522 1.00 . A A . 114 LEU HD21 1 1
26 29520 1 1 24 LEU HD22 H 62.153 -2.401 -9.923 1.00 . A A . 114 LEU HD22 1 1
26 29521 1 1 24 LEU HD23 H 60.815 -3.266 -10.679 1.00 . A A . 114 LEU HD23 1 1
26 29522 1 1 24 LEU HG H 59.445 -2.711 -8.978 1.00 . A A . 114 LEU HG 1 1
26 29523 1 1 24 LEU N N 59.479 -4.549 -5.456 1.00 . A A . 114 LEU N 1 1
26 29524 1 1 24 LEU O O 57.719 -2.392 -7.675 1.00 . A A . 114 LEU O 1 1
26 29525 1 1 25 GLU C C 55.177 -3.777 -7.285 1.00 . A A . 115 GLU C 1 1
26 29526 1 1 25 GLU CA C 56.204 -4.685 -7.954 1.00 . A A . 115 GLU CA 1 1
26 29527 1 1 25 GLU CB C 55.685 -6.124 -7.932 1.00 . A A . 115 GLU CB 1 1
26 29528 1 1 25 GLU CD C 57.131 -8.129 -8.282 1.00 . A A . 115 GLU CD 1 1
26 29529 1 1 25 GLU CG C 56.440 -6.957 -8.971 1.00 . A A . 115 GLU CG 1 1
26 29530 1 1 25 GLU H H 57.881 -5.399 -6.869 1.00 . A A . 115 GLU H 1 1
26 29531 1 1 25 GLU HA H 56.329 -4.376 -8.981 1.00 . A A . 115 GLU HA 1 1
26 29532 1 1 25 GLU HB2 H 55.840 -6.547 -6.949 1.00 . A A . 115 GLU HB2 1 1
26 29533 1 1 25 GLU HB3 H 54.632 -6.131 -8.165 1.00 . A A . 115 GLU HB3 1 1
26 29534 1 1 25 GLU HG2 H 55.743 -7.331 -9.707 1.00 . A A . 115 GLU HG2 1 1
26 29535 1 1 25 GLU HG3 H 57.181 -6.340 -9.457 1.00 . A A . 115 GLU HG3 1 1
26 29536 1 1 25 GLU N N 57.492 -4.595 -7.271 1.00 . A A . 115 GLU N 1 1
26 29537 1 1 25 GLU O O 54.425 -3.067 -7.953 1.00 . A A . 115 GLU O 1 1
26 29538 1 1 25 GLU OE1 O 56.452 -8.864 -7.583 1.00 . A A . 115 GLU OE1 1 1
26 29539 1 1 25 GLU OE2 O 58.328 -8.276 -8.465 1.00 . A A . 115 GLU OE2 1 1
26 29540 1 1 26 GLU C C 54.683 -1.538 -5.152 1.00 . A A . 116 GLU C 1 1
26 29541 1 1 26 GLU CA C 54.210 -2.988 -5.200 1.00 . A A . 116 GLU CA 1 1
26 29542 1 1 26 GLU CB C 54.067 -3.516 -3.770 1.00 . A A . 116 GLU CB 1 1
26 29543 1 1 26 GLU CD C 53.706 -5.577 -2.413 1.00 . A A . 116 GLU CD 1 1
26 29544 1 1 26 GLU CG C 54.102 -5.045 -3.786 1.00 . A A . 116 GLU CG 1 1
26 29545 1 1 26 GLU H H 55.773 -4.397 -5.475 1.00 . A A . 116 GLU H 1 1
26 29546 1 1 26 GLU HA H 53.245 -3.026 -5.683 1.00 . A A . 116 GLU HA 1 1
26 29547 1 1 26 GLU HB2 H 54.880 -3.142 -3.165 1.00 . A A . 116 GLU HB2 1 1
26 29548 1 1 26 GLU HB3 H 53.126 -3.185 -3.355 1.00 . A A . 116 GLU HB3 1 1
26 29549 1 1 26 GLU HG2 H 53.409 -5.412 -4.529 1.00 . A A . 116 GLU HG2 1 1
26 29550 1 1 26 GLU HG3 H 55.099 -5.379 -4.026 1.00 . A A . 116 GLU HG3 1 1
26 29551 1 1 26 GLU N N 55.152 -3.810 -5.955 1.00 . A A . 116 GLU N 1 1
26 29552 1 1 26 GLU O O 53.881 -0.612 -5.026 1.00 . A A . 116 GLU O 1 1
26 29553 1 1 26 GLU OE1 O 54.037 -4.932 -1.432 1.00 . A A . 116 GLU OE1 1 1
26 29554 1 1 26 GLU OE2 O 53.078 -6.621 -2.363 1.00 . A A . 116 GLU OE2 1 1
26 29555 1 1 27 LEU C C 55.976 0.852 -6.334 1.00 . A A . 117 LEU C 1 1
26 29556 1 1 27 LEU CA C 56.568 -0.007 -5.221 1.00 . A A . 117 LEU CA 1 1
26 29557 1 1 27 LEU CB C 58.088 -0.064 -5.389 1.00 . A A . 117 LEU CB 1 1
26 29558 1 1 27 LEU CD1 C 59.298 -0.578 -3.266 1.00 . A A . 117 LEU CD1 1 1
26 29559 1 1 27 LEU CD2 C 59.915 1.445 -4.597 1.00 . A A . 117 LEU CD2 1 1
26 29560 1 1 27 LEU CG C 58.760 0.543 -4.156 1.00 . A A . 117 LEU CG 1 1
26 29561 1 1 27 LEU H H 56.588 -2.125 -5.354 1.00 . A A . 117 LEU H 1 1
26 29562 1 1 27 LEU HA H 56.340 0.448 -4.269 1.00 . A A . 117 LEU HA 1 1
26 29563 1 1 27 LEU HB2 H 58.399 -1.093 -5.501 1.00 . A A . 117 LEU HB2 1 1
26 29564 1 1 27 LEU HB3 H 58.375 0.497 -6.266 1.00 . A A . 117 LEU HB3 1 1
26 29565 1 1 27 LEU HD11 H 59.060 -1.535 -3.707 1.00 . A A . 117 LEU HD11 1 1
26 29566 1 1 27 LEU HD12 H 58.845 -0.510 -2.288 1.00 . A A . 117 LEU HD12 1 1
26 29567 1 1 27 LEU HD13 H 60.370 -0.481 -3.173 1.00 . A A . 117 LEU HD13 1 1
26 29568 1 1 27 LEU HD21 H 59.778 2.433 -4.184 1.00 . A A . 117 LEU HD21 1 1
26 29569 1 1 27 LEU HD22 H 59.935 1.505 -5.675 1.00 . A A . 117 LEU HD22 1 1
26 29570 1 1 27 LEU HD23 H 60.849 1.033 -4.243 1.00 . A A . 117 LEU HD23 1 1
26 29571 1 1 27 LEU HG H 58.037 1.125 -3.603 1.00 . A A . 117 LEU HG 1 1
26 29572 1 1 27 LEU N N 55.996 -1.350 -5.255 1.00 . A A . 117 LEU N 1 1
26 29573 1 1 27 LEU O O 55.261 1.821 -6.075 1.00 . A A . 117 LEU O 1 1
26 29574 1 1 28 LYS C C 54.294 1.573 -8.512 1.00 . A A . 118 LYS C 1 1
26 29575 1 1 28 LYS CA C 55.765 1.233 -8.722 1.00 . A A . 118 LYS CA 1 1
26 29576 1 1 28 LYS CB C 55.906 0.414 -10.007 1.00 . A A . 118 LYS CB 1 1
26 29577 1 1 28 LYS CD C 57.557 -0.719 -11.499 1.00 . A A . 118 LYS CD 1 1
26 29578 1 1 28 LYS CE C 59.061 -0.808 -11.759 1.00 . A A . 118 LYS CE 1 1
26 29579 1 1 28 LYS CG C 57.311 -0.185 -10.086 1.00 . A A . 118 LYS CG 1 1
26 29580 1 1 28 LYS H H 56.851 -0.295 -7.725 1.00 . A A . 118 LYS H 1 1
26 29581 1 1 28 LYS HA H 56.328 2.148 -8.826 1.00 . A A . 118 LYS HA 1 1
26 29582 1 1 28 LYS HB2 H 55.175 -0.381 -10.008 1.00 . A A . 118 LYS HB2 1 1
26 29583 1 1 28 LYS HB3 H 55.742 1.055 -10.861 1.00 . A A . 118 LYS HB3 1 1
26 29584 1 1 28 LYS HD2 H 57.115 -1.701 -11.594 1.00 . A A . 118 LYS HD2 1 1
26 29585 1 1 28 LYS HD3 H 57.108 -0.051 -12.219 1.00 . A A . 118 LYS HD3 1 1
26 29586 1 1 28 LYS HE2 H 59.527 0.132 -11.502 1.00 . A A . 118 LYS HE2 1 1
26 29587 1 1 28 LYS HE3 H 59.485 -1.597 -11.156 1.00 . A A . 118 LYS HE3 1 1
26 29588 1 1 28 LYS HG2 H 58.041 0.578 -9.855 1.00 . A A . 118 LYS HG2 1 1
26 29589 1 1 28 LYS HG3 H 57.398 -0.994 -9.377 1.00 . A A . 118 LYS HG3 1 1
26 29590 1 1 28 LYS HZ1 H 60.183 -1.638 -13.306 1.00 . A A . 118 LYS HZ1 1 1
26 29591 1 1 28 LYS HZ2 H 59.368 -0.209 -13.731 1.00 . A A . 118 LYS HZ2 1 1
26 29592 1 1 28 LYS HZ3 H 58.508 -1.666 -13.574 1.00 . A A . 118 LYS HZ3 1 1
26 29593 1 1 28 LYS N N 56.278 0.486 -7.576 1.00 . A A . 118 LYS N 1 1
26 29594 1 1 28 LYS NZ N 59.298 -1.103 -13.201 1.00 . A A . 118 LYS NZ 1 1
26 29595 1 1 28 LYS O O 53.855 2.693 -8.774 1.00 . A A . 118 LYS O 1 1
26 29596 1 1 29 ILE C C 51.886 1.947 -6.832 1.00 . A A . 119 ILE C 1 1
26 29597 1 1 29 ILE CA C 52.111 0.783 -7.791 1.00 . A A . 119 ILE CA 1 1
26 29598 1 1 29 ILE CB C 51.494 -0.484 -7.194 1.00 . A A . 119 ILE CB 1 1
26 29599 1 1 29 ILE CD1 C 50.814 -2.838 -7.688 1.00 . A A . 119 ILE CD1 1 1
26 29600 1 1 29 ILE CG1 C 51.571 -1.619 -8.218 1.00 . A A . 119 ILE CG1 1 1
26 29601 1 1 29 ILE CG2 C 50.030 -0.221 -6.836 1.00 . A A . 119 ILE CG2 1 1
26 29602 1 1 29 ILE H H 53.944 -0.283 -7.847 1.00 . A A . 119 ILE H 1 1
26 29603 1 1 29 ILE HA H 51.621 1.000 -8.728 1.00 . A A . 119 ILE HA 1 1
26 29604 1 1 29 ILE HB H 52.038 -0.763 -6.303 1.00 . A A . 119 ILE HB 1 1
26 29605 1 1 29 ILE HD11 H 49.823 -2.540 -7.378 1.00 . A A . 119 ILE HD11 1 1
26 29606 1 1 29 ILE HD12 H 51.345 -3.253 -6.844 1.00 . A A . 119 ILE HD12 1 1
26 29607 1 1 29 ILE HD13 H 50.739 -3.582 -8.467 1.00 . A A . 119 ILE HD13 1 1
26 29608 1 1 29 ILE HG12 H 51.127 -1.295 -9.148 1.00 . A A . 119 ILE HG12 1 1
26 29609 1 1 29 ILE HG13 H 52.604 -1.884 -8.385 1.00 . A A . 119 ILE HG13 1 1
26 29610 1 1 29 ILE HG21 H 49.453 -0.106 -7.742 1.00 . A A . 119 ILE HG21 1 1
26 29611 1 1 29 ILE HG22 H 49.960 0.683 -6.249 1.00 . A A . 119 ILE HG22 1 1
26 29612 1 1 29 ILE HG23 H 49.644 -1.052 -6.266 1.00 . A A . 119 ILE HG23 1 1
26 29613 1 1 29 ILE N N 53.538 0.588 -8.036 1.00 . A A . 119 ILE N 1 1
26 29614 1 1 29 ILE O O 50.969 2.748 -7.011 1.00 . A A . 119 ILE O 1 1
26 29615 1 1 30 MET C C 52.830 4.463 -5.485 1.00 . A A . 120 MET C 1 1
26 29616 1 1 30 MET CA C 52.615 3.105 -4.824 1.00 . A A . 120 MET CA 1 1
26 29617 1 1 30 MET CB C 53.646 2.927 -3.709 1.00 . A A . 120 MET CB 1 1
26 29618 1 1 30 MET CE C 51.446 3.755 -0.329 1.00 . A A . 120 MET CE 1 1
26 29619 1 1 30 MET CG C 53.148 3.618 -2.438 1.00 . A A . 120 MET CG 1 1
26 29620 1 1 30 MET H H 53.445 1.366 -5.715 1.00 . A A . 120 MET H 1 1
26 29621 1 1 30 MET HA H 51.625 3.079 -4.392 1.00 . A A . 120 MET HA 1 1
26 29622 1 1 30 MET HB2 H 53.788 1.873 -3.515 1.00 . A A . 120 MET HB2 1 1
26 29623 1 1 30 MET HB3 H 54.584 3.367 -4.011 1.00 . A A . 120 MET HB3 1 1
26 29624 1 1 30 MET HE1 H 51.354 4.797 -0.603 1.00 . A A . 120 MET HE1 1 1
26 29625 1 1 30 MET HE2 H 52.296 3.631 0.323 1.00 . A A . 120 MET HE2 1 1
26 29626 1 1 30 MET HE3 H 50.551 3.431 0.184 1.00 . A A . 120 MET HE3 1 1
26 29627 1 1 30 MET HG2 H 53.922 3.590 -1.686 1.00 . A A . 120 MET HG2 1 1
26 29628 1 1 30 MET HG3 H 52.898 4.644 -2.661 1.00 . A A . 120 MET HG3 1 1
26 29629 1 1 30 MET N N 52.732 2.033 -5.809 1.00 . A A . 120 MET N 1 1
26 29630 1 1 30 MET O O 52.076 5.408 -5.257 1.00 . A A . 120 MET O 1 1
26 29631 1 1 30 MET SD S 51.678 2.760 -1.822 1.00 . A A . 120 MET SD 1 1
26 29632 1 1 31 LEU C C 53.019 6.208 -7.895 1.00 . A A . 121 LEU C 1 1
26 29633 1 1 31 LEU CA C 54.184 5.794 -7.000 1.00 . A A . 121 LEU CA 1 1
26 29634 1 1 31 LEU CB C 55.444 5.633 -7.853 1.00 . A A . 121 LEU CB 1 1
26 29635 1 1 31 LEU CD1 C 57.853 4.971 -7.792 1.00 . A A . 121 LEU CD1 1 1
26 29636 1 1 31 LEU CD2 C 56.680 5.602 -5.680 1.00 . A A . 121 LEU CD2 1 1
26 29637 1 1 31 LEU CG C 56.523 4.916 -7.040 1.00 . A A . 121 LEU CG 1 1
26 29638 1 1 31 LEU H H 54.438 3.761 -6.450 1.00 . A A . 121 LEU H 1 1
26 29639 1 1 31 LEU HA H 54.355 6.569 -6.268 1.00 . A A . 121 LEU HA 1 1
26 29640 1 1 31 LEU HB2 H 55.210 5.052 -8.734 1.00 . A A . 121 LEU HB2 1 1
26 29641 1 1 31 LEU HB3 H 55.806 6.606 -8.149 1.00 . A A . 121 LEU HB3 1 1
26 29642 1 1 31 LEU HD11 H 58.339 5.916 -7.597 1.00 . A A . 121 LEU HD11 1 1
26 29643 1 1 31 LEU HD12 H 57.671 4.873 -8.852 1.00 . A A . 121 LEU HD12 1 1
26 29644 1 1 31 LEU HD13 H 58.489 4.164 -7.460 1.00 . A A . 121 LEU HD13 1 1
26 29645 1 1 31 LEU HD21 H 57.656 5.377 -5.272 1.00 . A A . 121 LEU HD21 1 1
26 29646 1 1 31 LEU HD22 H 55.917 5.243 -5.005 1.00 . A A . 121 LEU HD22 1 1
26 29647 1 1 31 LEU HD23 H 56.579 6.670 -5.802 1.00 . A A . 121 LEU HD23 1 1
26 29648 1 1 31 LEU HG H 56.237 3.885 -6.893 1.00 . A A . 121 LEU HG 1 1
26 29649 1 1 31 LEU N N 53.872 4.547 -6.307 1.00 . A A . 121 LEU N 1 1
26 29650 1 1 31 LEU O O 52.412 7.261 -7.700 1.00 . A A . 121 LEU O 1 1
26 29651 1 1 32 GLN C C 50.340 5.956 -9.007 1.00 . A A . 122 GLN C 1 1
26 29652 1 1 32 GLN CA C 51.610 5.651 -9.793 1.00 . A A . 122 GLN CA 1 1
26 29653 1 1 32 GLN CB C 51.349 4.456 -10.714 1.00 . A A . 122 GLN CB 1 1
26 29654 1 1 32 GLN CD C 52.624 4.129 -12.832 1.00 . A A . 122 GLN CD 1 1
26 29655 1 1 32 GLN CG C 52.670 3.976 -11.316 1.00 . A A . 122 GLN CG 1 1
26 29656 1 1 32 GLN H H 53.225 4.538 -8.984 1.00 . A A . 122 GLN H 1 1
26 29657 1 1 32 GLN HA H 51.866 6.509 -10.396 1.00 . A A . 122 GLN HA 1 1
26 29658 1 1 32 GLN HB2 H 50.899 3.655 -10.145 1.00 . A A . 122 GLN HB2 1 1
26 29659 1 1 32 GLN HB3 H 50.681 4.754 -11.508 1.00 . A A . 122 GLN HB3 1 1
26 29660 1 1 32 GLN HE21 H 54.598 4.218 -13.023 1.00 . A A . 122 GLN HE21 1 1
26 29661 1 1 32 GLN HE22 H 53.723 4.337 -14.473 1.00 . A A . 122 GLN HE22 1 1
26 29662 1 1 32 GLN HG2 H 53.483 4.566 -10.917 1.00 . A A . 122 GLN HG2 1 1
26 29663 1 1 32 GLN HG3 H 52.823 2.936 -11.066 1.00 . A A . 122 GLN HG3 1 1
26 29664 1 1 32 GLN N N 52.710 5.364 -8.877 1.00 . A A . 122 GLN N 1 1
26 29665 1 1 32 GLN NE2 N 53.741 4.237 -13.498 1.00 . A A . 122 GLN NE2 1 1
26 29666 1 1 32 GLN O O 49.501 6.749 -9.434 1.00 . A A . 122 GLN O 1 1
26 29667 1 1 32 GLN OE1 O 51.548 4.152 -13.428 1.00 . A A . 122 GLN OE1 1 1
26 29668 1 1 33 ALA C C 49.145 6.859 -6.275 1.00 . A A . 123 ALA C 1 1
26 29669 1 1 33 ALA CA C 49.046 5.520 -6.997 1.00 . A A . 123 ALA CA 1 1
26 29670 1 1 33 ALA CB C 48.937 4.402 -5.960 1.00 . A A . 123 ALA CB 1 1
26 29671 1 1 33 ALA H H 50.917 4.697 -7.560 1.00 . A A . 123 ALA H 1 1
26 29672 1 1 33 ALA HA H 48.158 5.517 -7.611 1.00 . A A . 123 ALA HA 1 1
26 29673 1 1 33 ALA HB1 H 48.594 3.497 -6.440 1.00 . A A . 123 ALA HB1 1 1
26 29674 1 1 33 ALA HB2 H 48.235 4.691 -5.191 1.00 . A A . 123 ALA HB2 1 1
26 29675 1 1 33 ALA HB3 H 49.906 4.228 -5.515 1.00 . A A . 123 ALA HB3 1 1
26 29676 1 1 33 ALA N N 50.214 5.316 -7.848 1.00 . A A . 123 ALA N 1 1
26 29677 1 1 33 ALA O O 48.254 7.702 -6.374 1.00 . A A . 123 ALA O 1 1
26 29678 1 1 34 THR C C 50.159 9.488 -5.703 1.00 . A A . 124 THR C 1 1
26 29679 1 1 34 THR CA C 50.451 8.289 -4.810 1.00 . A A . 124 THR CA 1 1
26 29680 1 1 34 THR CB C 51.894 8.383 -4.310 1.00 . A A . 124 THR CB 1 1
26 29681 1 1 34 THR CG2 C 52.160 7.270 -3.296 1.00 . A A . 124 THR CG2 1 1
26 29682 1 1 34 THR H H 50.922 6.339 -5.506 1.00 . A A . 124 THR H 1 1
26 29683 1 1 34 THR HA H 49.785 8.311 -3.961 1.00 . A A . 124 THR HA 1 1
26 29684 1 1 34 THR HB H 52.050 9.340 -3.836 1.00 . A A . 124 THR HB 1 1
26 29685 1 1 34 THR HG1 H 52.563 7.435 -5.871 1.00 . A A . 124 THR HG1 1 1
26 29686 1 1 34 THR HG21 H 52.253 7.697 -2.308 1.00 . A A . 124 THR HG21 1 1
26 29687 1 1 34 THR HG22 H 53.076 6.759 -3.554 1.00 . A A . 124 THR HG22 1 1
26 29688 1 1 34 THR HG23 H 51.340 6.568 -3.309 1.00 . A A . 124 THR HG23 1 1
26 29689 1 1 34 THR N N 50.243 7.046 -5.547 1.00 . A A . 124 THR N 1 1
26 29690 1 1 34 THR O O 49.087 10.089 -5.633 1.00 . A A . 124 THR O 1 1
26 29691 1 1 34 THR OG1 O 52.784 8.248 -5.409 1.00 . A A . 124 THR OG1 1 1
26 29692 1 1 35 GLY C C 51.567 10.640 -8.822 1.00 . A A . 125 GLY C 1 1
26 29693 1 1 35 GLY CA C 50.973 10.960 -7.455 1.00 . A A . 125 GLY CA 1 1
26 29694 1 1 35 GLY H H 51.962 9.312 -6.556 1.00 . A A . 125 GLY H 1 1
26 29695 1 1 35 GLY HA2 H 49.922 11.184 -7.565 1.00 . A A . 125 GLY HA2 1 1
26 29696 1 1 35 GLY HA3 H 51.480 11.820 -7.043 1.00 . A A . 125 GLY HA3 1 1
26 29697 1 1 35 GLY N N 51.129 9.829 -6.545 1.00 . A A . 125 GLY N 1 1
26 29698 1 1 35 GLY O O 51.740 11.524 -9.661 1.00 . A A . 125 GLY O 1 1
26 29699 1 1 36 GLU C C 53.447 9.977 -10.815 1.00 . A A . 126 GLU C 1 1
26 29700 1 1 36 GLU CA C 52.451 8.937 -10.311 1.00 . A A . 126 GLU CA 1 1
26 29701 1 1 36 GLU CB C 51.349 8.740 -11.355 1.00 . A A . 126 GLU CB 1 1
26 29702 1 1 36 GLU CD C 49.818 9.951 -12.908 1.00 . A A . 126 GLU CD 1 1
26 29703 1 1 36 GLU CG C 50.690 10.085 -11.664 1.00 . A A . 126 GLU CG 1 1
26 29704 1 1 36 GLU H H 51.717 8.701 -8.334 1.00 . A A . 126 GLU H 1 1
26 29705 1 1 36 GLU HA H 52.967 8.000 -10.165 1.00 . A A . 126 GLU HA 1 1
26 29706 1 1 36 GLU HB2 H 51.777 8.331 -12.258 1.00 . A A . 126 GLU HB2 1 1
26 29707 1 1 36 GLU HB3 H 50.607 8.058 -10.968 1.00 . A A . 126 GLU HB3 1 1
26 29708 1 1 36 GLU HG2 H 50.078 10.388 -10.826 1.00 . A A . 126 GLU HG2 1 1
26 29709 1 1 36 GLU HG3 H 51.453 10.828 -11.840 1.00 . A A . 126 GLU HG3 1 1
26 29710 1 1 36 GLU N N 51.877 9.364 -9.038 1.00 . A A . 126 GLU N 1 1
26 29711 1 1 36 GLU O O 53.930 10.814 -10.051 1.00 . A A . 126 GLU O 1 1
26 29712 1 1 36 GLU OE1 O 49.515 8.828 -13.276 1.00 . A A . 126 GLU OE1 1 1
26 29713 1 1 36 GLU OE2 O 49.466 10.973 -13.475 1.00 . A A . 126 GLU OE2 1 1
26 29714 1 1 37 THR C C 55.997 10.869 -11.892 1.00 . A A . 127 THR C 1 1
26 29715 1 1 37 THR CA C 54.702 10.859 -12.696 1.00 . A A . 127 THR CA 1 1
26 29716 1 1 37 THR CB C 54.115 12.272 -12.710 1.00 . A A . 127 THR CB 1 1
26 29717 1 1 37 THR CG2 C 55.072 13.216 -13.441 1.00 . A A . 127 THR CG2 1 1
26 29718 1 1 37 THR H H 53.345 9.228 -12.671 1.00 . A A . 127 THR H 1 1
26 29719 1 1 37 THR HA H 54.917 10.557 -13.709 1.00 . A A . 127 THR HA 1 1
26 29720 1 1 37 THR HB H 53.981 12.616 -11.697 1.00 . A A . 127 THR HB 1 1
26 29721 1 1 37 THR HG1 H 52.907 11.603 -14.079 1.00 . A A . 127 THR HG1 1 1
26 29722 1 1 37 THR HG21 H 55.837 13.554 -12.757 1.00 . A A . 127 THR HG21 1 1
26 29723 1 1 37 THR HG22 H 54.523 14.066 -13.816 1.00 . A A . 127 THR HG22 1 1
26 29724 1 1 37 THR HG23 H 55.533 12.693 -14.266 1.00 . A A . 127 THR HG23 1 1
26 29725 1 1 37 THR N N 53.755 9.916 -12.107 1.00 . A A . 127 THR N 1 1
26 29726 1 1 37 THR O O 56.402 11.899 -11.351 1.00 . A A . 127 THR O 1 1
26 29727 1 1 37 THR OG1 O 52.861 12.255 -13.376 1.00 . A A . 127 THR OG1 1 1
26 29728 1 1 38 ILE C C 58.989 9.009 -11.948 1.00 . A A . 128 ILE C 1 1
26 29729 1 1 38 ILE CA C 57.885 9.584 -11.064 1.00 . A A . 128 ILE CA 1 1
26 29730 1 1 38 ILE CB C 57.685 8.672 -9.854 1.00 . A A . 128 ILE CB 1 1
26 29731 1 1 38 ILE CD1 C 56.903 10.522 -8.367 1.00 . A A . 128 ILE CD1 1 1
26 29732 1 1 38 ILE CG1 C 56.515 9.193 -9.017 1.00 . A A . 128 ILE CG1 1 1
26 29733 1 1 38 ILE CG2 C 58.954 8.661 -9.001 1.00 . A A . 128 ILE CG2 1 1
26 29734 1 1 38 ILE H H 56.264 8.919 -12.260 1.00 . A A . 128 ILE H 1 1
26 29735 1 1 38 ILE HA H 58.185 10.562 -10.719 1.00 . A A . 128 ILE HA 1 1
26 29736 1 1 38 ILE HB H 57.469 7.669 -10.192 1.00 . A A . 128 ILE HB 1 1
26 29737 1 1 38 ILE HD11 H 56.028 10.977 -7.927 1.00 . A A . 128 ILE HD11 1 1
26 29738 1 1 38 ILE HD12 H 57.314 11.183 -9.115 1.00 . A A . 128 ILE HD12 1 1
26 29739 1 1 38 ILE HD13 H 57.641 10.345 -7.599 1.00 . A A . 128 ILE HD13 1 1
26 29740 1 1 38 ILE HG12 H 55.655 9.341 -9.655 1.00 . A A . 128 ILE HG12 1 1
26 29741 1 1 38 ILE HG13 H 56.275 8.475 -8.248 1.00 . A A . 128 ILE HG13 1 1
26 29742 1 1 38 ILE HG21 H 59.275 7.641 -8.852 1.00 . A A . 128 ILE HG21 1 1
26 29743 1 1 38 ILE HG22 H 58.749 9.118 -8.045 1.00 . A A . 128 ILE HG22 1 1
26 29744 1 1 38 ILE HG23 H 59.732 9.213 -9.506 1.00 . A A . 128 ILE HG23 1 1
26 29745 1 1 38 ILE N N 56.638 9.707 -11.813 1.00 . A A . 128 ILE N 1 1
26 29746 1 1 38 ILE O O 58.747 8.139 -12.783 1.00 . A A . 128 ILE O 1 1
26 29747 1 1 39 THR C C 61.882 7.729 -11.968 1.00 . A A . 129 THR C 1 1
26 29748 1 1 39 THR CA C 61.349 9.044 -12.532 1.00 . A A . 129 THR CA 1 1
26 29749 1 1 39 THR CB C 62.470 10.085 -12.509 1.00 . A A . 129 THR CB 1 1
26 29750 1 1 39 THR CG2 C 63.352 9.916 -13.746 1.00 . A A . 129 THR CG2 1 1
26 29751 1 1 39 THR H H 60.339 10.202 -11.071 1.00 . A A . 129 THR H 1 1
26 29752 1 1 39 THR HA H 61.037 8.888 -13.553 1.00 . A A . 129 THR HA 1 1
26 29753 1 1 39 THR HB H 63.071 9.949 -11.623 1.00 . A A . 129 THR HB 1 1
26 29754 1 1 39 THR HG1 H 62.612 12.018 -12.345 1.00 . A A . 129 THR HG1 1 1
26 29755 1 1 39 THR HG21 H 62.939 9.145 -14.379 1.00 . A A . 129 THR HG21 1 1
26 29756 1 1 39 THR HG22 H 64.349 9.635 -13.442 1.00 . A A . 129 THR HG22 1 1
26 29757 1 1 39 THR HG23 H 63.390 10.847 -14.291 1.00 . A A . 129 THR HG23 1 1
26 29758 1 1 39 THR N N 60.207 9.509 -11.751 1.00 . A A . 129 THR N 1 1
26 29759 1 1 39 THR O O 61.614 7.376 -10.820 1.00 . A A . 129 THR O 1 1
26 29760 1 1 39 THR OG1 O 61.904 11.388 -12.503 1.00 . A A . 129 THR OG1 1 1
26 29761 1 1 40 GLU C C 64.204 5.949 -11.230 1.00 . A A . 130 GLU C 1 1
26 29762 1 1 40 GLU CA C 63.210 5.734 -12.366 1.00 . A A . 130 GLU CA 1 1
26 29763 1 1 40 GLU CB C 63.926 5.047 -13.531 1.00 . A A . 130 GLU CB 1 1
26 29764 1 1 40 GLU CD C 63.477 3.158 -15.098 1.00 . A A . 130 GLU CD 1 1
26 29765 1 1 40 GLU CG C 62.893 4.419 -14.470 1.00 . A A . 130 GLU CG 1 1
26 29766 1 1 40 GLU H H 62.821 7.342 -13.695 1.00 . A A . 130 GLU H 1 1
26 29767 1 1 40 GLU HA H 62.413 5.093 -12.018 1.00 . A A . 130 GLU HA 1 1
26 29768 1 1 40 GLU HB2 H 64.510 5.775 -14.074 1.00 . A A . 130 GLU HB2 1 1
26 29769 1 1 40 GLU HB3 H 64.577 4.275 -13.149 1.00 . A A . 130 GLU HB3 1 1
26 29770 1 1 40 GLU HG2 H 62.004 4.165 -13.910 1.00 . A A . 130 GLU HG2 1 1
26 29771 1 1 40 GLU HG3 H 62.639 5.122 -15.249 1.00 . A A . 130 GLU HG3 1 1
26 29772 1 1 40 GLU N N 62.641 7.010 -12.791 1.00 . A A . 130 GLU N 1 1
26 29773 1 1 40 GLU O O 64.553 5.018 -10.505 1.00 . A A . 130 GLU O 1 1
26 29774 1 1 40 GLU OE1 O 64.678 2.971 -14.996 1.00 . A A . 130 GLU OE1 1 1
26 29775 1 1 40 GLU OE2 O 62.714 2.398 -15.672 1.00 . A A . 130 GLU OE2 1 1
26 29776 1 1 41 ASP C C 64.953 7.447 -8.658 1.00 . A A . 131 ASP C 1 1
26 29777 1 1 41 ASP CA C 65.614 7.525 -10.033 1.00 . A A . 131 ASP CA 1 1
26 29778 1 1 41 ASP CB C 66.165 8.937 -10.239 1.00 . A A . 131 ASP CB 1 1
26 29779 1 1 41 ASP CG C 67.603 8.856 -10.741 1.00 . A A . 131 ASP CG 1 1
26 29780 1 1 41 ASP H H 64.343 7.893 -11.692 1.00 . A A . 131 ASP H 1 1
26 29781 1 1 41 ASP HA H 66.433 6.823 -10.069 1.00 . A A . 131 ASP HA 1 1
26 29782 1 1 41 ASP HB2 H 65.558 9.457 -10.967 1.00 . A A . 131 ASP HB2 1 1
26 29783 1 1 41 ASP HB3 H 66.143 9.473 -9.302 1.00 . A A . 131 ASP HB3 1 1
26 29784 1 1 41 ASP N N 64.657 7.191 -11.084 1.00 . A A . 131 ASP N 1 1
26 29785 1 1 41 ASP O O 65.616 7.574 -7.629 1.00 . A A . 131 ASP O 1 1
26 29786 1 1 41 ASP OD1 O 68.477 8.581 -9.934 1.00 . A A . 131 ASP OD1 1 1
26 29787 1 1 41 ASP OD2 O 67.810 9.071 -11.923 1.00 . A A . 131 ASP OD2 1 1
26 29788 1 1 42 ASP C C 62.389 5.721 -7.182 1.00 . A A . 132 ASP C 1 1
26 29789 1 1 42 ASP CA C 62.902 7.142 -7.393 1.00 . A A . 132 ASP CA 1 1
26 29790 1 1 42 ASP CB C 61.713 8.105 -7.396 1.00 . A A . 132 ASP CB 1 1
26 29791 1 1 42 ASP CG C 62.179 9.492 -7.826 1.00 . A A . 132 ASP CG 1 1
26 29792 1 1 42 ASP H H 63.158 7.141 -9.499 1.00 . A A . 132 ASP H 1 1
26 29793 1 1 42 ASP HA H 63.561 7.403 -6.579 1.00 . A A . 132 ASP HA 1 1
26 29794 1 1 42 ASP HB2 H 60.963 7.747 -8.085 1.00 . A A . 132 ASP HB2 1 1
26 29795 1 1 42 ASP HB3 H 61.293 8.161 -6.403 1.00 . A A . 132 ASP HB3 1 1
26 29796 1 1 42 ASP N N 63.639 7.236 -8.650 1.00 . A A . 132 ASP N 1 1
26 29797 1 1 42 ASP O O 62.074 5.319 -6.062 1.00 . A A . 132 ASP O 1 1
26 29798 1 1 42 ASP OD1 O 63.354 9.778 -7.663 1.00 . A A . 132 ASP OD1 1 1
26 29799 1 1 42 ASP OD2 O 61.354 10.248 -8.312 1.00 . A A . 132 ASP OD2 1 1
26 29800 1 1 43 ILE C C 62.997 2.643 -7.900 1.00 . A A . 133 ILE C 1 1
26 29801 1 1 43 ILE CA C 61.837 3.586 -8.198 1.00 . A A . 133 ILE CA 1 1
26 29802 1 1 43 ILE CB C 61.184 3.171 -9.518 1.00 . A A . 133 ILE CB 1 1
26 29803 1 1 43 ILE CD1 C 59.555 3.995 -11.224 1.00 . A A . 133 ILE CD1 1 1
26 29804 1 1 43 ILE CG1 C 59.909 3.989 -9.736 1.00 . A A . 133 ILE CG1 1 1
26 29805 1 1 43 ILE CG2 C 60.832 1.683 -9.468 1.00 . A A . 133 ILE CG2 1 1
26 29806 1 1 43 ILE H H 62.576 5.338 -9.139 1.00 . A A . 133 ILE H 1 1
26 29807 1 1 43 ILE HA H 61.107 3.507 -7.406 1.00 . A A . 133 ILE HA 1 1
26 29808 1 1 43 ILE HB H 61.873 3.351 -10.331 1.00 . A A . 133 ILE HB 1 1
26 29809 1 1 43 ILE HD11 H 60.279 4.587 -11.764 1.00 . A A . 133 ILE HD11 1 1
26 29810 1 1 43 ILE HD12 H 58.571 4.419 -11.359 1.00 . A A . 133 ILE HD12 1 1
26 29811 1 1 43 ILE HD13 H 59.566 2.983 -11.601 1.00 . A A . 133 ILE HD13 1 1
26 29812 1 1 43 ILE HG12 H 59.098 3.548 -9.174 1.00 . A A . 133 ILE HG12 1 1
26 29813 1 1 43 ILE HG13 H 60.069 5.003 -9.402 1.00 . A A . 133 ILE HG13 1 1
26 29814 1 1 43 ILE HG21 H 60.055 1.522 -8.737 1.00 . A A . 133 ILE HG21 1 1
26 29815 1 1 43 ILE HG22 H 61.708 1.115 -9.194 1.00 . A A . 133 ILE HG22 1 1
26 29816 1 1 43 ILE HG23 H 60.484 1.363 -10.439 1.00 . A A . 133 ILE HG23 1 1
26 29817 1 1 43 ILE N N 62.311 4.965 -8.272 1.00 . A A . 133 ILE N 1 1
26 29818 1 1 43 ILE O O 62.996 1.931 -6.895 1.00 . A A . 133 ILE O 1 1
26 29819 1 1 44 GLU C C 66.021 2.285 -7.461 1.00 . A A . 134 GLU C 1 1
26 29820 1 1 44 GLU CA C 65.156 1.786 -8.613 1.00 . A A . 134 GLU CA 1 1
26 29821 1 1 44 GLU CB C 65.997 1.761 -9.891 1.00 . A A . 134 GLU CB 1 1
26 29822 1 1 44 GLU CD C 65.434 0.811 -12.129 1.00 . A A . 134 GLU CD 1 1
26 29823 1 1 44 GLU CG C 65.080 1.888 -11.110 1.00 . A A . 134 GLU CG 1 1
26 29824 1 1 44 GLU H H 63.934 3.235 -9.568 1.00 . A A . 134 GLU H 1 1
26 29825 1 1 44 GLU HA H 64.824 0.783 -8.395 1.00 . A A . 134 GLU HA 1 1
26 29826 1 1 44 GLU HB2 H 66.695 2.586 -9.877 1.00 . A A . 134 GLU HB2 1 1
26 29827 1 1 44 GLU HB3 H 66.540 0.830 -9.946 1.00 . A A . 134 GLU HB3 1 1
26 29828 1 1 44 GLU HG2 H 64.052 1.767 -10.800 1.00 . A A . 134 GLU HG2 1 1
26 29829 1 1 44 GLU HG3 H 65.210 2.862 -11.558 1.00 . A A . 134 GLU HG3 1 1
26 29830 1 1 44 GLU N N 63.988 2.646 -8.786 1.00 . A A . 134 GLU N 1 1
26 29831 1 1 44 GLU O O 66.478 1.505 -6.625 1.00 . A A . 134 GLU O 1 1
26 29832 1 1 44 GLU OE1 O 64.930 -0.292 -11.996 1.00 . A A . 134 GLU OE1 1 1
26 29833 1 1 44 GLU OE2 O 66.203 1.105 -13.030 1.00 . A A . 134 GLU OE2 1 1
26 29834 1 1 45 GLU C C 66.447 3.900 -5.002 1.00 . A A . 135 GLU C 1 1
26 29835 1 1 45 GLU CA C 67.053 4.195 -6.370 1.00 . A A . 135 GLU CA 1 1
26 29836 1 1 45 GLU CB C 67.145 5.710 -6.558 1.00 . A A . 135 GLU CB 1 1
26 29837 1 1 45 GLU CD C 67.946 7.465 -4.977 1.00 . A A . 135 GLU CD 1 1
26 29838 1 1 45 GLU CG C 68.358 6.247 -5.797 1.00 . A A . 135 GLU CG 1 1
26 29839 1 1 45 GLU H H 65.850 4.170 -8.118 1.00 . A A . 135 GLU H 1 1
26 29840 1 1 45 GLU HA H 68.047 3.776 -6.412 1.00 . A A . 135 GLU HA 1 1
26 29841 1 1 45 GLU HB2 H 67.250 5.936 -7.610 1.00 . A A . 135 GLU HB2 1 1
26 29842 1 1 45 GLU HB3 H 66.249 6.175 -6.177 1.00 . A A . 135 GLU HB3 1 1
26 29843 1 1 45 GLU HG2 H 68.738 5.479 -5.138 1.00 . A A . 135 GLU HG2 1 1
26 29844 1 1 45 GLU HG3 H 69.127 6.531 -6.499 1.00 . A A . 135 GLU HG3 1 1
26 29845 1 1 45 GLU N N 66.240 3.597 -7.425 1.00 . A A . 135 GLU N 1 1
26 29846 1 1 45 GLU O O 67.014 3.155 -4.203 1.00 . A A . 135 GLU O 1 1
26 29847 1 1 45 GLU OE1 O 67.319 8.348 -5.539 1.00 . A A . 135 GLU OE1 1 1
26 29848 1 1 45 GLU OE2 O 68.264 7.497 -3.800 1.00 . A A . 135 GLU OE2 1 1
26 29849 1 1 46 LEU C C 64.460 2.800 -3.180 1.00 . A A . 136 LEU C 1 1
26 29850 1 1 46 LEU CA C 64.606 4.290 -3.469 1.00 . A A . 136 LEU CA 1 1
26 29851 1 1 46 LEU CB C 63.219 4.934 -3.493 1.00 . A A . 136 LEU CB 1 1
26 29852 1 1 46 LEU CD1 C 61.868 6.702 -2.357 1.00 . A A . 136 LEU CD1 1 1
26 29853 1 1 46 LEU CD2 C 62.537 4.644 -1.107 1.00 . A A . 136 LEU CD2 1 1
26 29854 1 1 46 LEU CG C 62.970 5.658 -2.169 1.00 . A A . 136 LEU CG 1 1
26 29855 1 1 46 LEU H H 64.881 5.077 -5.420 1.00 . A A . 136 LEU H 1 1
26 29856 1 1 46 LEU HA H 65.190 4.746 -2.683 1.00 . A A . 136 LEU HA 1 1
26 29857 1 1 46 LEU HB2 H 63.167 5.643 -4.306 1.00 . A A . 136 LEU HB2 1 1
26 29858 1 1 46 LEU HB3 H 62.469 4.171 -3.631 1.00 . A A . 136 LEU HB3 1 1
26 29859 1 1 46 LEU HD11 H 61.364 6.867 -1.416 1.00 . A A . 136 LEU HD11 1 1
26 29860 1 1 46 LEU HD12 H 61.157 6.347 -3.088 1.00 . A A . 136 LEU HD12 1 1
26 29861 1 1 46 LEU HD13 H 62.304 7.628 -2.700 1.00 . A A . 136 LEU HD13 1 1
26 29862 1 1 46 LEU HD21 H 61.736 5.062 -0.516 1.00 . A A . 136 LEU HD21 1 1
26 29863 1 1 46 LEU HD22 H 63.375 4.415 -0.466 1.00 . A A . 136 LEU HD22 1 1
26 29864 1 1 46 LEU HD23 H 62.196 3.741 -1.591 1.00 . A A . 136 LEU HD23 1 1
26 29865 1 1 46 LEU HG H 63.878 6.149 -1.851 1.00 . A A . 136 LEU HG 1 1
26 29866 1 1 46 LEU N N 65.286 4.495 -4.744 1.00 . A A . 136 LEU N 1 1
26 29867 1 1 46 LEU O O 64.404 2.378 -2.024 1.00 . A A . 136 LEU O 1 1
26 29868 1 1 47 MET C C 65.583 -0.046 -3.621 1.00 . A A . 137 MET C 1 1
26 29869 1 1 47 MET CA C 64.268 0.560 -4.104 1.00 . A A . 137 MET CA 1 1
26 29870 1 1 47 MET CB C 63.884 -0.075 -5.443 1.00 . A A . 137 MET CB 1 1
26 29871 1 1 47 MET CE C 63.027 -3.968 -4.462 1.00 . A A . 137 MET CE 1 1
26 29872 1 1 47 MET CG C 64.008 -1.597 -5.346 1.00 . A A . 137 MET CG 1 1
26 29873 1 1 47 MET H H 64.455 2.400 -5.143 1.00 . A A . 137 MET H 1 1
26 29874 1 1 47 MET HA H 63.495 0.347 -3.381 1.00 . A A . 137 MET HA 1 1
26 29875 1 1 47 MET HB2 H 62.865 0.189 -5.687 1.00 . A A . 137 MET HB2 1 1
26 29876 1 1 47 MET HB3 H 64.545 0.289 -6.216 1.00 . A A . 137 MET HB3 1 1
26 29877 1 1 47 MET HE1 H 63.755 -4.102 -5.251 1.00 . A A . 137 MET HE1 1 1
26 29878 1 1 47 MET HE2 H 62.067 -4.325 -4.798 1.00 . A A . 137 MET HE2 1 1
26 29879 1 1 47 MET HE3 H 63.330 -4.526 -3.587 1.00 . A A . 137 MET HE3 1 1
26 29880 1 1 47 MET HG2 H 63.731 -2.042 -6.290 1.00 . A A . 137 MET HG2 1 1
26 29881 1 1 47 MET HG3 H 65.028 -1.861 -5.110 1.00 . A A . 137 MET HG3 1 1
26 29882 1 1 47 MET N N 64.403 2.007 -4.247 1.00 . A A . 137 MET N 1 1
26 29883 1 1 47 MET O O 65.596 -1.013 -2.860 1.00 . A A . 137 MET O 1 1
26 29884 1 1 47 MET SD S 62.910 -2.211 -4.045 1.00 . A A . 137 MET SD 1 1
26 29885 1 1 48 LYS C C 68.371 0.555 -2.291 1.00 . A A . 138 LYS C 1 1
26 29886 1 1 48 LYS CA C 68.010 0.054 -3.686 1.00 . A A . 138 LYS CA 1 1
26 29887 1 1 48 LYS CB C 69.069 0.535 -4.679 1.00 . A A . 138 LYS CB 1 1
26 29888 1 1 48 LYS CD C 69.757 -1.616 -5.748 1.00 . A A . 138 LYS CD 1 1
26 29889 1 1 48 LYS CE C 69.163 -2.703 -6.644 1.00 . A A . 138 LYS CE 1 1
26 29890 1 1 48 LYS CG C 68.993 -0.307 -5.955 1.00 . A A . 138 LYS CG 1 1
26 29891 1 1 48 LYS H H 66.615 1.306 -4.679 1.00 . A A . 138 LYS H 1 1
26 29892 1 1 48 LYS HA H 68.001 -1.026 -3.680 1.00 . A A . 138 LYS HA 1 1
26 29893 1 1 48 LYS HB2 H 68.891 1.573 -4.919 1.00 . A A . 138 LYS HB2 1 1
26 29894 1 1 48 LYS HB3 H 70.049 0.429 -4.239 1.00 . A A . 138 LYS HB3 1 1
26 29895 1 1 48 LYS HD2 H 70.797 -1.468 -6.000 1.00 . A A . 138 LYS HD2 1 1
26 29896 1 1 48 LYS HD3 H 69.676 -1.920 -4.715 1.00 . A A . 138 LYS HD3 1 1
26 29897 1 1 48 LYS HE2 H 68.252 -2.340 -7.096 1.00 . A A . 138 LYS HE2 1 1
26 29898 1 1 48 LYS HE3 H 69.872 -2.958 -7.418 1.00 . A A . 138 LYS HE3 1 1
26 29899 1 1 48 LYS HG2 H 67.958 -0.524 -6.181 1.00 . A A . 138 LYS HG2 1 1
26 29900 1 1 48 LYS HG3 H 69.434 0.240 -6.774 1.00 . A A . 138 LYS HG3 1 1
26 29901 1 1 48 LYS HZ1 H 69.617 -4.049 -5.121 1.00 . A A . 138 LYS HZ1 1 1
26 29902 1 1 48 LYS HZ2 H 68.815 -4.747 -6.446 1.00 . A A . 138 LYS HZ2 1 1
26 29903 1 1 48 LYS HZ3 H 67.956 -3.787 -5.339 1.00 . A A . 138 LYS HZ3 1 1
26 29904 1 1 48 LYS N N 66.688 0.538 -4.074 1.00 . A A . 138 LYS N 1 1
26 29905 1 1 48 LYS NZ N 68.865 -3.913 -5.826 1.00 . A A . 138 LYS NZ 1 1
26 29906 1 1 48 LYS O O 68.814 -0.212 -1.435 1.00 . A A . 138 LYS O 1 1
26 29907 1 1 49 ASP C C 67.678 1.773 0.330 1.00 . A A . 139 ASP C 1 1
26 29908 1 1 49 ASP CA C 68.484 2.451 -0.775 1.00 . A A . 139 ASP CA 1 1
26 29909 1 1 49 ASP CB C 68.156 3.945 -0.783 1.00 . A A . 139 ASP CB 1 1
26 29910 1 1 49 ASP CG C 69.284 4.712 -1.464 1.00 . A A . 139 ASP CG 1 1
26 29911 1 1 49 ASP H H 67.821 2.415 -2.790 1.00 . A A . 139 ASP H 1 1
26 29912 1 1 49 ASP HA H 69.537 2.326 -0.570 1.00 . A A . 139 ASP HA 1 1
26 29913 1 1 49 ASP HB2 H 67.233 4.108 -1.322 1.00 . A A . 139 ASP HB2 1 1
26 29914 1 1 49 ASP HB3 H 68.047 4.296 0.232 1.00 . A A . 139 ASP HB3 1 1
26 29915 1 1 49 ASP N N 68.176 1.852 -2.071 1.00 . A A . 139 ASP N 1 1
26 29916 1 1 49 ASP O O 67.987 1.906 1.514 1.00 . A A . 139 ASP O 1 1
26 29917 1 1 49 ASP OD1 O 69.629 4.355 -2.579 1.00 . A A . 139 ASP OD1 1 1
26 29918 1 1 49 ASP OD2 O 69.787 5.646 -0.861 1.00 . A A . 139 ASP OD2 1 1
26 29919 1 1 50 GLY C C 66.078 -1.144 0.897 1.00 . A A . 140 GLY C 1 1
26 29920 1 1 50 GLY CA C 65.787 0.353 0.892 1.00 . A A . 140 GLY CA 1 1
26 29921 1 1 50 GLY H H 66.438 0.979 -1.029 1.00 . A A . 140 GLY H 1 1
26 29922 1 1 50 GLY HA2 H 65.969 0.754 1.879 1.00 . A A . 140 GLY HA2 1 1
26 29923 1 1 50 GLY HA3 H 64.752 0.510 0.630 1.00 . A A . 140 GLY HA3 1 1
26 29924 1 1 50 GLY N N 66.638 1.047 -0.072 1.00 . A A . 140 GLY N 1 1
26 29925 1 1 50 GLY O O 65.216 -1.957 1.234 1.00 . A A . 140 GLY O 1 1
26 29926 1 1 51 ASP C C 69.128 -3.069 0.991 1.00 . A A . 141 ASP C 1 1
26 29927 1 1 51 ASP CA C 67.697 -2.907 0.491 1.00 . A A . 141 ASP CA 1 1
26 29928 1 1 51 ASP CB C 67.599 -3.461 -0.931 1.00 . A A . 141 ASP CB 1 1
26 29929 1 1 51 ASP CG C 67.043 -4.880 -0.887 1.00 . A A . 141 ASP CG 1 1
26 29930 1 1 51 ASP H H 67.950 -0.812 0.267 1.00 . A A . 141 ASP H 1 1
26 29931 1 1 51 ASP HA H 67.035 -3.471 1.132 1.00 . A A . 141 ASP HA 1 1
26 29932 1 1 51 ASP HB2 H 66.943 -2.834 -1.518 1.00 . A A . 141 ASP HB2 1 1
26 29933 1 1 51 ASP HB3 H 68.581 -3.475 -1.381 1.00 . A A . 141 ASP HB3 1 1
26 29934 1 1 51 ASP N N 67.303 -1.501 0.523 1.00 . A A . 141 ASP N 1 1
26 29935 1 1 51 ASP O O 69.989 -3.604 0.292 1.00 . A A . 141 ASP O 1 1
26 29936 1 1 51 ASP OD1 O 66.497 -5.250 0.139 1.00 . A A . 141 ASP OD1 1 1
26 29937 1 1 51 ASP OD2 O 67.171 -5.577 -1.881 1.00 . A A . 141 ASP OD2 1 1
26 29938 1 1 52 LYS C C 71.339 -4.041 2.459 1.00 . A A . 142 LYS C 1 1
26 29939 1 1 52 LYS CA C 70.703 -2.698 2.802 1.00 . A A . 142 LYS CA 1 1
26 29940 1 1 52 LYS CB C 70.630 -2.553 4.323 1.00 . A A . 142 LYS CB 1 1
26 29941 1 1 52 LYS CD C 71.885 -1.191 6.003 1.00 . A A . 142 LYS CD 1 1
26 29942 1 1 52 LYS CE C 71.377 0.137 5.441 1.00 . A A . 142 LYS CE 1 1
26 29943 1 1 52 LYS CG C 72.018 -2.210 4.869 1.00 . A A . 142 LYS CG 1 1
26 29944 1 1 52 LYS H H 68.645 -2.185 2.723 1.00 . A A . 142 LYS H 1 1
26 29945 1 1 52 LYS HA H 71.320 -1.906 2.405 1.00 . A A . 142 LYS HA 1 1
26 29946 1 1 52 LYS HB2 H 69.937 -1.763 4.577 1.00 . A A . 142 LYS HB2 1 1
26 29947 1 1 52 LYS HB3 H 70.294 -3.481 4.759 1.00 . A A . 142 LYS HB3 1 1
26 29948 1 1 52 LYS HD2 H 71.187 -1.562 6.740 1.00 . A A . 142 LYS HD2 1 1
26 29949 1 1 52 LYS HD3 H 72.849 -1.039 6.465 1.00 . A A . 142 LYS HD3 1 1
26 29950 1 1 52 LYS HE2 H 71.570 0.177 4.379 1.00 . A A . 142 LYS HE2 1 1
26 29951 1 1 52 LYS HE3 H 70.314 0.220 5.617 1.00 . A A . 142 LYS HE3 1 1
26 29952 1 1 52 LYS HG2 H 72.489 -3.107 5.242 1.00 . A A . 142 LYS HG2 1 1
26 29953 1 1 52 LYS HG3 H 72.621 -1.788 4.078 1.00 . A A . 142 LYS HG3 1 1
26 29954 1 1 52 LYS HZ1 H 73.080 1.270 5.828 1.00 . A A . 142 LYS HZ1 1 1
26 29955 1 1 52 LYS HZ2 H 72.017 1.143 7.148 1.00 . A A . 142 LYS HZ2 1 1
26 29956 1 1 52 LYS HZ3 H 71.639 2.163 5.843 1.00 . A A . 142 LYS HZ3 1 1
26 29957 1 1 52 LYS N N 69.371 -2.601 2.212 1.00 . A A . 142 LYS N 1 1
26 29958 1 1 52 LYS NZ N 72.082 1.264 6.116 1.00 . A A . 142 LYS NZ 1 1
26 29959 1 1 52 LYS O O 72.447 -4.101 1.926 1.00 . A A . 142 LYS O 1 1
26 29960 1 1 53 ASN C C 71.171 -6.709 0.985 1.00 . A A . 143 ASN C 1 1
26 29961 1 1 53 ASN CA C 71.130 -6.461 2.490 1.00 . A A . 143 ASN CA 1 1
26 29962 1 1 53 ASN CB C 70.244 -7.521 3.151 1.00 . A A . 143 ASN CB 1 1
26 29963 1 1 53 ASN CG C 68.942 -7.667 2.368 1.00 . A A . 143 ASN CG 1 1
26 29964 1 1 53 ASN H H 69.747 -5.013 3.194 1.00 . A A . 143 ASN H 1 1
26 29965 1 1 53 ASN HA H 72.131 -6.547 2.886 1.00 . A A . 143 ASN HA 1 1
26 29966 1 1 53 ASN HB2 H 70.765 -8.467 3.163 1.00 . A A . 143 ASN HB2 1 1
26 29967 1 1 53 ASN HB3 H 70.020 -7.222 4.164 1.00 . A A . 143 ASN HB3 1 1
26 29968 1 1 53 ASN HD21 H 67.853 -6.709 3.722 1.00 . A A . 143 ASN HD21 1 1
26 29969 1 1 53 ASN HD22 H 66.999 -7.261 2.363 1.00 . A A . 143 ASN HD22 1 1
26 29970 1 1 53 ASN N N 70.625 -5.120 2.771 1.00 . A A . 143 ASN N 1 1
26 29971 1 1 53 ASN ND2 N 67.840 -7.171 2.858 1.00 . A A . 143 ASN ND2 1 1
26 29972 1 1 53 ASN O O 72.050 -7.407 0.479 1.00 . A A . 143 ASN O 1 1
26 29973 1 1 53 ASN OD1 O 68.926 -8.247 1.282 1.00 . A A . 143 ASN OD1 1 1
26 29974 1 1 54 ASN C C 69.861 -7.749 -1.531 1.00 . A A . 144 ASN C 1 1
26 29975 1 1 54 ASN CA C 70.138 -6.292 -1.173 1.00 . A A . 144 ASN CA 1 1
26 29976 1 1 54 ASN CB C 71.454 -5.860 -1.823 1.00 . A A . 144 ASN CB 1 1
26 29977 1 1 54 ASN CG C 71.223 -5.576 -3.303 1.00 . A A . 144 ASN CG 1 1
26 29978 1 1 54 ASN H H 69.532 -5.584 0.733 1.00 . A A . 144 ASN H 1 1
26 29979 1 1 54 ASN HA H 69.339 -5.677 -1.559 1.00 . A A . 144 ASN HA 1 1
26 29980 1 1 54 ASN HB2 H 71.818 -4.967 -1.336 1.00 . A A . 144 ASN HB2 1 1
26 29981 1 1 54 ASN HB3 H 72.183 -6.650 -1.719 1.00 . A A . 144 ASN HB3 1 1
26 29982 1 1 54 ASN HD21 H 71.431 -7.474 -3.846 1.00 . A A . 144 ASN HD21 1 1
26 29983 1 1 54 ASN HD22 H 71.110 -6.389 -5.111 1.00 . A A . 144 ASN HD22 1 1
26 29984 1 1 54 ASN N N 70.206 -6.129 0.276 1.00 . A A . 144 ASN N 1 1
26 29985 1 1 54 ASN ND2 N 71.258 -6.562 -4.157 1.00 . A A . 144 ASN ND2 1 1
26 29986 1 1 54 ASN O O 70.716 -8.441 -2.084 1.00 . A A . 144 ASN O 1 1
26 29987 1 1 54 ASN OD1 O 71.006 -4.430 -3.695 1.00 . A A . 144 ASN OD1 1 1
26 29988 1 1 55 ASP C C 67.117 -9.609 -2.504 1.00 . A A . 145 ASP C 1 1
26 29989 1 1 55 ASP CA C 68.268 -9.582 -1.503 1.00 . A A . 145 ASP CA 1 1
26 29990 1 1 55 ASP CB C 67.837 -10.304 -0.224 1.00 . A A . 145 ASP CB 1 1
26 29991 1 1 55 ASP CG C 66.777 -9.477 0.495 1.00 . A A . 145 ASP CG 1 1
26 29992 1 1 55 ASP H H 68.013 -7.607 -0.771 1.00 . A A . 145 ASP H 1 1
26 29993 1 1 55 ASP HA H 69.114 -10.100 -1.928 1.00 . A A . 145 ASP HA 1 1
26 29994 1 1 55 ASP HB2 H 67.430 -11.272 -0.478 1.00 . A A . 145 ASP HB2 1 1
26 29995 1 1 55 ASP HB3 H 68.692 -10.431 0.423 1.00 . A A . 145 ASP HB3 1 1
26 29996 1 1 55 ASP N N 68.653 -8.205 -1.210 1.00 . A A . 145 ASP N 1 1
26 29997 1 1 55 ASP O O 66.935 -10.582 -3.236 1.00 . A A . 145 ASP O 1 1
26 29998 1 1 55 ASP OD1 O 66.360 -8.474 -0.059 1.00 . A A . 145 ASP OD1 1 1
26 29999 1 1 55 ASP OD2 O 66.398 -9.860 1.590 1.00 . A A . 145 ASP OD2 1 1
26 30000 1 1 56 GLY C C 63.901 -8.274 -2.693 1.00 . A A . 146 GLY C 1 1
26 30001 1 1 56 GLY CA C 65.215 -8.432 -3.452 1.00 . A A . 146 GLY CA 1 1
26 30002 1 1 56 GLY H H 66.539 -7.779 -1.927 1.00 . A A . 146 GLY H 1 1
26 30003 1 1 56 GLY HA2 H 65.356 -7.578 -4.099 1.00 . A A . 146 GLY HA2 1 1
26 30004 1 1 56 GLY HA3 H 65.170 -9.328 -4.051 1.00 . A A . 146 GLY HA3 1 1
26 30005 1 1 56 GLY N N 66.345 -8.526 -2.531 1.00 . A A . 146 GLY N 1 1
26 30006 1 1 56 GLY O O 62.906 -8.927 -3.007 1.00 . A A . 146 GLY O 1 1
26 30007 1 1 57 ARG C C 63.036 -6.320 0.335 1.00 . A A . 147 ARG C 1 1
26 30008 1 1 57 ARG CA C 62.705 -7.158 -0.896 1.00 . A A . 147 ARG CA 1 1
26 30009 1 1 57 ARG CB C 62.089 -8.483 -0.442 1.00 . A A . 147 ARG CB 1 1
26 30010 1 1 57 ARG CD C 62.754 -10.815 0.158 1.00 . A A . 147 ARG CD 1 1
26 30011 1 1 57 ARG CG C 63.164 -9.344 0.224 1.00 . A A . 147 ARG CG 1 1
26 30012 1 1 57 ARG CZ C 62.577 -12.707 1.671 1.00 . A A . 147 ARG CZ 1 1
26 30013 1 1 57 ARG H H 64.727 -6.902 -1.489 1.00 . A A . 147 ARG H 1 1
26 30014 1 1 57 ARG HA H 61.984 -6.627 -1.499 1.00 . A A . 147 ARG HA 1 1
26 30015 1 1 57 ARG HB2 H 61.295 -8.287 0.264 1.00 . A A . 147 ARG HB2 1 1
26 30016 1 1 57 ARG HB3 H 61.689 -9.007 -1.297 1.00 . A A . 147 ARG HB3 1 1
26 30017 1 1 57 ARG HD2 H 61.696 -10.881 -0.045 1.00 . A A . 147 ARG HD2 1 1
26 30018 1 1 57 ARG HD3 H 63.299 -11.301 -0.638 1.00 . A A . 147 ARG HD3 1 1
26 30019 1 1 57 ARG HE H 63.585 -11.030 2.098 1.00 . A A . 147 ARG HE 1 1
26 30020 1 1 57 ARG HG2 H 64.104 -9.208 -0.292 1.00 . A A . 147 ARG HG2 1 1
26 30021 1 1 57 ARG HG3 H 63.273 -9.048 1.256 1.00 . A A . 147 ARG HG3 1 1
26 30022 1 1 57 ARG HH11 H 61.639 -12.876 -0.090 1.00 . A A . 147 ARG HH11 1 1
26 30023 1 1 57 ARG HH12 H 61.500 -14.242 0.967 1.00 . A A . 147 ARG HH12 1 1
26 30024 1 1 57 ARG HH21 H 63.404 -12.814 3.491 1.00 . A A . 147 ARG HH21 1 1
26 30025 1 1 57 ARG HH22 H 62.498 -14.206 2.997 1.00 . A A . 147 ARG HH22 1 1
26 30026 1 1 57 ARG N N 63.907 -7.397 -1.693 1.00 . A A . 147 ARG N 1 1
26 30027 1 1 57 ARG NE N 63.041 -11.486 1.423 1.00 . A A . 147 ARG NE 1 1
26 30028 1 1 57 ARG NH1 N 61.848 -13.323 0.780 1.00 . A A . 147 ARG NH1 1 1
26 30029 1 1 57 ARG NH2 N 62.847 -13.288 2.809 1.00 . A A . 147 ARG NH2 1 1
26 30030 1 1 57 ARG O O 64.186 -5.941 0.557 1.00 . A A . 147 ARG O 1 1
26 30031 1 1 58 ILE C C 61.782 -6.063 3.571 1.00 . A A . 148 ILE C 1 1
26 30032 1 1 58 ILE CA C 62.189 -5.248 2.347 1.00 . A A . 148 ILE CA 1 1
26 30033 1 1 58 ILE CB C 61.341 -3.977 2.288 1.00 . A A . 148 ILE CB 1 1
26 30034 1 1 58 ILE CD1 C 62.715 -2.841 0.534 1.00 . A A . 148 ILE CD1 1 1
26 30035 1 1 58 ILE CG1 C 61.341 -3.433 0.858 1.00 . A A . 148 ILE CG1 1 1
26 30036 1 1 58 ILE CG2 C 61.924 -2.926 3.234 1.00 . A A . 148 ILE CG2 1 1
26 30037 1 1 58 ILE H H 61.116 -6.371 0.904 1.00 . A A . 148 ILE H 1 1
26 30038 1 1 58 ILE HA H 63.229 -4.972 2.438 1.00 . A A . 148 ILE HA 1 1
26 30039 1 1 58 ILE HB H 60.328 -4.207 2.588 1.00 . A A . 148 ILE HB 1 1
26 30040 1 1 58 ILE HD11 H 63.145 -3.368 -0.305 1.00 . A A . 148 ILE HD11 1 1
26 30041 1 1 58 ILE HD12 H 63.363 -2.941 1.392 1.00 . A A . 148 ILE HD12 1 1
26 30042 1 1 58 ILE HD13 H 62.606 -1.796 0.284 1.00 . A A . 148 ILE HD13 1 1
26 30043 1 1 58 ILE HG12 H 61.123 -4.236 0.168 1.00 . A A . 148 ILE HG12 1 1
26 30044 1 1 58 ILE HG13 H 60.589 -2.664 0.765 1.00 . A A . 148 ILE HG13 1 1
26 30045 1 1 58 ILE HG21 H 63.000 -2.914 3.138 1.00 . A A . 148 ILE HG21 1 1
26 30046 1 1 58 ILE HG22 H 61.656 -3.168 4.251 1.00 . A A . 148 ILE HG22 1 1
26 30047 1 1 58 ILE HG23 H 61.529 -1.953 2.979 1.00 . A A . 148 ILE HG23 1 1
26 30048 1 1 58 ILE N N 62.009 -6.039 1.133 1.00 . A A . 148 ILE N 1 1
26 30049 1 1 58 ILE O O 60.880 -6.898 3.503 1.00 . A A . 148 ILE O 1 1
26 30050 1 1 59 ASP C C 61.828 -5.571 7.051 1.00 . A A . 149 ASP C 1 1
26 30051 1 1 59 ASP CA C 62.158 -6.541 5.921 1.00 . A A . 149 ASP CA 1 1
26 30052 1 1 59 ASP CB C 63.349 -7.406 6.335 1.00 . A A . 149 ASP CB 1 1
26 30053 1 1 59 ASP CG C 63.508 -8.555 5.346 1.00 . A A . 149 ASP CG 1 1
26 30054 1 1 59 ASP H H 63.170 -5.143 4.685 1.00 . A A . 149 ASP H 1 1
26 30055 1 1 59 ASP HA H 61.306 -7.182 5.751 1.00 . A A . 149 ASP HA 1 1
26 30056 1 1 59 ASP HB2 H 64.246 -6.804 6.339 1.00 . A A . 149 ASP HB2 1 1
26 30057 1 1 59 ASP HB3 H 63.178 -7.805 7.324 1.00 . A A . 149 ASP HB3 1 1
26 30058 1 1 59 ASP N N 62.458 -5.817 4.689 1.00 . A A . 149 ASP N 1 1
26 30059 1 1 59 ASP O O 62.312 -4.440 7.082 1.00 . A A . 149 ASP O 1 1
26 30060 1 1 59 ASP OD1 O 63.126 -8.381 4.200 1.00 . A A . 149 ASP OD1 1 1
26 30061 1 1 59 ASP OD2 O 64.009 -9.592 5.748 1.00 . A A . 149 ASP OD2 1 1
26 30062 1 1 60 TYR C C 61.797 -4.460 9.688 1.00 . A A . 150 TYR C 1 1
26 30063 1 1 60 TYR CA C 60.594 -5.203 9.114 1.00 . A A . 150 TYR CA 1 1
26 30064 1 1 60 TYR CB C 59.971 -6.069 10.212 1.00 . A A . 150 TYR CB 1 1
26 30065 1 1 60 TYR CD1 C 58.155 -4.357 10.564 1.00 . A A . 150 TYR CD1 1 1
26 30066 1 1 60 TYR CD2 C 59.299 -5.259 12.503 1.00 . A A . 150 TYR CD2 1 1
26 30067 1 1 60 TYR CE1 C 57.365 -3.559 11.401 1.00 . A A . 150 TYR CE1 1 1
26 30068 1 1 60 TYR CE2 C 58.509 -4.461 13.340 1.00 . A A . 150 TYR CE2 1 1
26 30069 1 1 60 TYR CG C 59.121 -5.207 11.115 1.00 . A A . 150 TYR CG 1 1
26 30070 1 1 60 TYR CZ C 57.543 -3.611 12.789 1.00 . A A . 150 TYR CZ 1 1
26 30071 1 1 60 TYR H H 60.640 -6.941 7.900 1.00 . A A . 150 TYR H 1 1
26 30072 1 1 60 TYR HA H 59.863 -4.482 8.781 1.00 . A A . 150 TYR HA 1 1
26 30073 1 1 60 TYR HB2 H 59.356 -6.833 9.761 1.00 . A A . 150 TYR HB2 1 1
26 30074 1 1 60 TYR HB3 H 60.754 -6.533 10.793 1.00 . A A . 150 TYR HB3 1 1
26 30075 1 1 60 TYR HD1 H 58.019 -4.316 9.493 1.00 . A A . 150 TYR HD1 1 1
26 30076 1 1 60 TYR HD2 H 60.044 -5.915 12.927 1.00 . A A . 150 TYR HD2 1 1
26 30077 1 1 60 TYR HE1 H 56.620 -2.904 10.976 1.00 . A A . 150 TYR HE1 1 1
26 30078 1 1 60 TYR HE2 H 58.646 -4.502 14.411 1.00 . A A . 150 TYR HE2 1 1
26 30079 1 1 60 TYR HH H 56.618 -1.984 13.172 1.00 . A A . 150 TYR HH 1 1
26 30080 1 1 60 TYR N N 60.994 -6.031 7.979 1.00 . A A . 150 TYR N 1 1
26 30081 1 1 60 TYR O O 61.671 -3.347 10.197 1.00 . A A . 150 TYR O 1 1
26 30082 1 1 60 TYR OH O 56.764 -2.825 13.613 1.00 . A A . 150 TYR OH 1 1
26 30083 1 1 61 ASP C C 64.610 -3.307 9.231 1.00 . A A . 151 ASP C 1 1
26 30084 1 1 61 ASP CA C 64.187 -4.473 10.118 1.00 . A A . 151 ASP CA 1 1
26 30085 1 1 61 ASP CB C 65.325 -5.496 10.171 1.00 . A A . 151 ASP CB 1 1
26 30086 1 1 61 ASP CG C 64.916 -6.669 11.055 1.00 . A A . 151 ASP CG 1 1
26 30087 1 1 61 ASP H H 63.010 -5.975 9.186 1.00 . A A . 151 ASP H 1 1
26 30088 1 1 61 ASP HA H 64.001 -4.106 11.116 1.00 . A A . 151 ASP HA 1 1
26 30089 1 1 61 ASP HB2 H 65.535 -5.852 9.173 1.00 . A A . 151 ASP HB2 1 1
26 30090 1 1 61 ASP HB3 H 66.209 -5.029 10.580 1.00 . A A . 151 ASP HB3 1 1
26 30091 1 1 61 ASP N N 62.967 -5.088 9.602 1.00 . A A . 151 ASP N 1 1
26 30092 1 1 61 ASP O O 64.847 -2.198 9.710 1.00 . A A . 151 ASP O 1 1
26 30093 1 1 61 ASP OD1 O 63.783 -6.679 11.505 1.00 . A A . 151 ASP OD1 1 1
26 30094 1 1 61 ASP OD2 O 65.744 -7.540 11.269 1.00 . A A . 151 ASP OD2 1 1
26 30095 1 1 62 GLU C C 63.967 -1.549 6.750 1.00 . A A . 152 GLU C 1 1
26 30096 1 1 62 GLU CA C 65.102 -2.543 6.978 1.00 . A A . 152 GLU CA 1 1
26 30097 1 1 62 GLU CB C 65.485 -3.183 5.645 1.00 . A A . 152 GLU CB 1 1
26 30098 1 1 62 GLU CD C 65.984 -5.548 5.025 1.00 . A A . 152 GLU CD 1 1
26 30099 1 1 62 GLU CG C 66.409 -4.375 5.901 1.00 . A A . 152 GLU CG 1 1
26 30100 1 1 62 GLU H H 64.506 -4.474 7.606 1.00 . A A . 152 GLU H 1 1
26 30101 1 1 62 GLU HA H 65.958 -2.014 7.369 1.00 . A A . 152 GLU HA 1 1
26 30102 1 1 62 GLU HB2 H 64.593 -3.518 5.136 1.00 . A A . 152 GLU HB2 1 1
26 30103 1 1 62 GLU HB3 H 65.997 -2.459 5.034 1.00 . A A . 152 GLU HB3 1 1
26 30104 1 1 62 GLU HG2 H 67.427 -4.098 5.665 1.00 . A A . 152 GLU HG2 1 1
26 30105 1 1 62 GLU HG3 H 66.346 -4.662 6.939 1.00 . A A . 152 GLU HG3 1 1
26 30106 1 1 62 GLU N N 64.704 -3.572 7.931 1.00 . A A . 152 GLU N 1 1
26 30107 1 1 62 GLU O O 64.198 -0.350 6.587 1.00 . A A . 152 GLU O 1 1
26 30108 1 1 62 GLU OE1 O 64.897 -5.490 4.475 1.00 . A A . 152 GLU OE1 1 1
26 30109 1 1 62 GLU OE2 O 66.753 -6.490 4.918 1.00 . A A . 152 GLU OE2 1 1
26 30110 1 1 63 PHE C C 61.422 -0.222 7.690 1.00 . A A . 153 PHE C 1 1
26 30111 1 1 63 PHE CA C 61.574 -1.198 6.529 1.00 . A A . 153 PHE CA 1 1
26 30112 1 1 63 PHE CB C 60.298 -2.034 6.410 1.00 . A A . 153 PHE CB 1 1
26 30113 1 1 63 PHE CD1 C 58.418 -0.356 6.309 1.00 . A A . 153 PHE CD1 1 1
26 30114 1 1 63 PHE CD2 C 59.129 -1.436 4.258 1.00 . A A . 153 PHE CD2 1 1
26 30115 1 1 63 PHE CE1 C 57.452 0.364 5.595 1.00 . A A . 153 PHE CE1 1 1
26 30116 1 1 63 PHE CE2 C 58.164 -0.716 3.543 1.00 . A A . 153 PHE CE2 1 1
26 30117 1 1 63 PHE CG C 59.256 -1.257 5.640 1.00 . A A . 153 PHE CG 1 1
26 30118 1 1 63 PHE CZ C 57.325 0.184 4.212 1.00 . A A . 153 PHE CZ 1 1
26 30119 1 1 63 PHE H H 62.610 -3.019 6.874 1.00 . A A . 153 PHE H 1 1
26 30120 1 1 63 PHE HA H 61.711 -0.639 5.616 1.00 . A A . 153 PHE HA 1 1
26 30121 1 1 63 PHE HB2 H 60.518 -2.955 5.890 1.00 . A A . 153 PHE HB2 1 1
26 30122 1 1 63 PHE HB3 H 59.921 -2.259 7.397 1.00 . A A . 153 PHE HB3 1 1
26 30123 1 1 63 PHE HD1 H 58.515 -0.218 7.375 1.00 . A A . 153 PHE HD1 1 1
26 30124 1 1 63 PHE HD2 H 59.776 -2.131 3.742 1.00 . A A . 153 PHE HD2 1 1
26 30125 1 1 63 PHE HE1 H 56.805 1.058 6.110 1.00 . A A . 153 PHE HE1 1 1
26 30126 1 1 63 PHE HE2 H 58.066 -0.855 2.477 1.00 . A A . 153 PHE HE2 1 1
26 30127 1 1 63 PHE HZ H 56.581 0.739 3.661 1.00 . A A . 153 PHE HZ 1 1
26 30128 1 1 63 PHE N N 62.737 -2.057 6.739 1.00 . A A . 153 PHE N 1 1
26 30129 1 1 63 PHE O O 60.942 0.899 7.521 1.00 . A A . 153 PHE O 1 1
26 30130 1 1 64 LEU C C 62.776 1.307 9.993 1.00 . A A . 154 LEU C 1 1
26 30131 1 1 64 LEU CA C 61.751 0.179 10.064 1.00 . A A . 154 LEU CA 1 1
26 30132 1 1 64 LEU CB C 62.006 -0.650 11.325 1.00 . A A . 154 LEU CB 1 1
26 30133 1 1 64 LEU CD1 C 60.926 -1.946 13.167 1.00 . A A . 154 LEU CD1 1 1
26 30134 1 1 64 LEU CD2 C 59.802 0.084 12.243 1.00 . A A . 154 LEU CD2 1 1
26 30135 1 1 64 LEU CG C 60.672 -1.128 11.900 1.00 . A A . 154 LEU CG 1 1
26 30136 1 1 64 LEU H H 62.216 -1.564 8.948 1.00 . A A . 154 LEU H 1 1
26 30137 1 1 64 LEU HA H 60.761 0.606 10.119 1.00 . A A . 154 LEU HA 1 1
26 30138 1 1 64 LEU HB2 H 62.618 -1.504 11.076 1.00 . A A . 154 LEU HB2 1 1
26 30139 1 1 64 LEU HB3 H 62.515 -0.043 12.058 1.00 . A A . 154 LEU HB3 1 1
26 30140 1 1 64 LEU HD11 H 59.983 -2.267 13.584 1.00 . A A . 154 LEU HD11 1 1
26 30141 1 1 64 LEU HD12 H 61.450 -1.337 13.889 1.00 . A A . 154 LEU HD12 1 1
26 30142 1 1 64 LEU HD13 H 61.525 -2.811 12.923 1.00 . A A . 154 LEU HD13 1 1
26 30143 1 1 64 LEU HD21 H 60.295 0.985 11.911 1.00 . A A . 154 LEU HD21 1 1
26 30144 1 1 64 LEU HD22 H 59.652 0.127 13.312 1.00 . A A . 154 LEU HD22 1 1
26 30145 1 1 64 LEU HD23 H 58.847 -0.008 11.749 1.00 . A A . 154 LEU HD23 1 1
26 30146 1 1 64 LEU HG H 60.165 -1.743 11.170 1.00 . A A . 154 LEU HG 1 1
26 30147 1 1 64 LEU N N 61.841 -0.662 8.874 1.00 . A A . 154 LEU N 1 1
26 30148 1 1 64 LEU O O 62.491 2.449 10.355 1.00 . A A . 154 LEU O 1 1
26 30149 1 1 65 GLU C C 64.597 3.121 8.513 1.00 . A A . 155 GLU C 1 1
26 30150 1 1 65 GLU CA C 65.041 1.963 9.401 1.00 . A A . 155 GLU CA 1 1
26 30151 1 1 65 GLU CB C 66.296 1.326 8.800 1.00 . A A . 155 GLU CB 1 1
26 30152 1 1 65 GLU CD C 68.229 0.341 10.032 1.00 . A A . 155 GLU CD 1 1
26 30153 1 1 65 GLU CG C 67.502 1.637 9.689 1.00 . A A . 155 GLU CG 1 1
26 30154 1 1 65 GLU H H 64.142 0.047 9.246 1.00 . A A . 155 GLU H 1 1
26 30155 1 1 65 GLU HA H 65.278 2.343 10.383 1.00 . A A . 155 GLU HA 1 1
26 30156 1 1 65 GLU HB2 H 66.161 0.256 8.736 1.00 . A A . 155 GLU HB2 1 1
26 30157 1 1 65 GLU HB3 H 66.467 1.728 7.813 1.00 . A A . 155 GLU HB3 1 1
26 30158 1 1 65 GLU HG2 H 68.175 2.299 9.164 1.00 . A A . 155 GLU HG2 1 1
26 30159 1 1 65 GLU HG3 H 67.166 2.111 10.599 1.00 . A A . 155 GLU HG3 1 1
26 30160 1 1 65 GLU N N 63.973 0.973 9.520 1.00 . A A . 155 GLU N 1 1
26 30161 1 1 65 GLU O O 64.412 4.245 8.979 1.00 . A A . 155 GLU O 1 1
26 30162 1 1 65 GLU OE1 O 68.698 -0.314 9.115 1.00 . A A . 155 GLU OE1 1 1
26 30163 1 1 65 GLU OE2 O 68.307 0.022 11.207 1.00 . A A . 155 GLU OE2 1 1
26 30164 1 1 66 PHE C C 62.664 4.447 6.701 1.00 . A A . 156 PHE C 1 1
26 30165 1 1 66 PHE CA C 64.002 3.854 6.274 1.00 . A A . 156 PHE CA 1 1
26 30166 1 1 66 PHE CB C 63.858 3.254 4.875 1.00 . A A . 156 PHE CB 1 1
26 30167 1 1 66 PHE CD1 C 63.568 5.471 3.712 1.00 . A A . 156 PHE CD1 1 1
26 30168 1 1 66 PHE CD2 C 65.385 4.020 3.023 1.00 . A A . 156 PHE CD2 1 1
26 30169 1 1 66 PHE CE1 C 63.960 6.416 2.756 1.00 . A A . 156 PHE CE1 1 1
26 30170 1 1 66 PHE CE2 C 65.777 4.965 2.067 1.00 . A A . 156 PHE CE2 1 1
26 30171 1 1 66 PHE CG C 64.280 4.273 3.845 1.00 . A A . 156 PHE CG 1 1
26 30172 1 1 66 PHE CZ C 65.065 6.163 1.934 1.00 . A A . 156 PHE CZ 1 1
26 30173 1 1 66 PHE H H 64.587 1.918 6.913 1.00 . A A . 156 PHE H 1 1
26 30174 1 1 66 PHE HA H 64.743 4.639 6.245 1.00 . A A . 156 PHE HA 1 1
26 30175 1 1 66 PHE HB2 H 64.485 2.378 4.793 1.00 . A A . 156 PHE HB2 1 1
26 30176 1 1 66 PHE HB3 H 62.828 2.977 4.705 1.00 . A A . 156 PHE HB3 1 1
26 30177 1 1 66 PHE HD1 H 62.716 5.666 4.346 1.00 . A A . 156 PHE HD1 1 1
26 30178 1 1 66 PHE HD2 H 65.934 3.096 3.126 1.00 . A A . 156 PHE HD2 1 1
26 30179 1 1 66 PHE HE1 H 63.411 7.339 2.654 1.00 . A A . 156 PHE HE1 1 1
26 30180 1 1 66 PHE HE2 H 66.629 4.769 1.433 1.00 . A A . 156 PHE HE2 1 1
26 30181 1 1 66 PHE HZ H 65.368 6.891 1.197 1.00 . A A . 156 PHE HZ 1 1
26 30182 1 1 66 PHE N N 64.427 2.832 7.226 1.00 . A A . 156 PHE N 1 1
26 30183 1 1 66 PHE O O 62.517 5.663 6.822 1.00 . A A . 156 PHE O 1 1
26 30184 1 1 67 MET C C 60.194 3.808 8.851 1.00 . A A . 157 MET C 1 1
26 30185 1 1 67 MET CA C 60.365 4.010 7.349 1.00 . A A . 157 MET CA 1 1
26 30186 1 1 67 MET CB C 59.281 3.223 6.611 1.00 . A A . 157 MET CB 1 1
26 30187 1 1 67 MET CE C 59.374 5.049 4.072 1.00 . A A . 157 MET CE 1 1
26 30188 1 1 67 MET CG C 58.104 4.147 6.296 1.00 . A A . 157 MET CG 1 1
26 30189 1 1 67 MET H H 61.869 2.613 6.819 1.00 . A A . 157 MET H 1 1
26 30190 1 1 67 MET HA H 60.253 5.059 7.120 1.00 . A A . 157 MET HA 1 1
26 30191 1 1 67 MET HB2 H 59.687 2.828 5.691 1.00 . A A . 157 MET HB2 1 1
26 30192 1 1 67 MET HB3 H 58.940 2.409 7.234 1.00 . A A . 157 MET HB3 1 1
26 30193 1 1 67 MET HE1 H 59.713 5.632 4.917 1.00 . A A . 157 MET HE1 1 1
26 30194 1 1 67 MET HE2 H 59.199 5.704 3.233 1.00 . A A . 157 MET HE2 1 1
26 30195 1 1 67 MET HE3 H 60.127 4.320 3.806 1.00 . A A . 157 MET HE3 1 1
26 30196 1 1 67 MET HG2 H 57.214 3.776 6.782 1.00 . A A . 157 MET HG2 1 1
26 30197 1 1 67 MET HG3 H 58.321 5.142 6.655 1.00 . A A . 157 MET HG3 1 1
26 30198 1 1 67 MET N N 61.691 3.570 6.930 1.00 . A A . 157 MET N 1 1
26 30199 1 1 67 MET O O 59.472 2.916 9.296 1.00 . A A . 157 MET O 1 1
26 30200 1 1 67 MET SD S 57.838 4.196 4.506 1.00 . A A . 157 MET SD 1 1
26 30201 1 1 68 LYS C C 59.613 5.354 11.617 1.00 . A A . 158 LYS C 1 1
26 30202 1 1 68 LYS CA C 60.804 4.561 11.083 1.00 . A A . 158 LYS CA 1 1
26 30203 1 1 68 LYS CB C 62.087 5.109 11.711 1.00 . A A . 158 LYS CB 1 1
26 30204 1 1 68 LYS CD C 63.671 4.790 13.617 1.00 . A A . 158 LYS CD 1 1
26 30205 1 1 68 LYS CE C 64.430 3.462 13.618 1.00 . A A . 158 LYS CE 1 1
26 30206 1 1 68 LYS CG C 62.238 4.560 13.130 1.00 . A A . 158 LYS CG 1 1
26 30207 1 1 68 LYS H H 61.437 5.336 9.211 1.00 . A A . 158 LYS H 1 1
26 30208 1 1 68 LYS HA H 60.692 3.525 11.367 1.00 . A A . 158 LYS HA 1 1
26 30209 1 1 68 LYS HB2 H 62.936 4.807 11.115 1.00 . A A . 158 LYS HB2 1 1
26 30210 1 1 68 LYS HB3 H 62.037 6.187 11.747 1.00 . A A . 158 LYS HB3 1 1
26 30211 1 1 68 LYS HD2 H 64.166 5.489 12.958 1.00 . A A . 158 LYS HD2 1 1
26 30212 1 1 68 LYS HD3 H 63.651 5.192 14.619 1.00 . A A . 158 LYS HD3 1 1
26 30213 1 1 68 LYS HE2 H 64.192 2.910 12.720 1.00 . A A . 158 LYS HE2 1 1
26 30214 1 1 68 LYS HE3 H 65.492 3.655 13.650 1.00 . A A . 158 LYS HE3 1 1
26 30215 1 1 68 LYS HG2 H 61.547 5.068 13.788 1.00 . A A . 158 LYS HG2 1 1
26 30216 1 1 68 LYS HG3 H 62.025 3.501 13.132 1.00 . A A . 158 LYS HG3 1 1
26 30217 1 1 68 LYS HZ1 H 63.635 3.296 15.534 1.00 . A A . 158 LYS HZ1 1 1
26 30218 1 1 68 LYS HZ2 H 64.869 2.179 15.197 1.00 . A A . 158 LYS HZ2 1 1
26 30219 1 1 68 LYS HZ3 H 63.319 1.961 14.538 1.00 . A A . 158 LYS HZ3 1 1
26 30220 1 1 68 LYS N N 60.875 4.648 9.626 1.00 . A A . 158 LYS N 1 1
26 30221 1 1 68 LYS NZ N 64.033 2.664 14.812 1.00 . A A . 158 LYS NZ 1 1
26 30222 1 1 68 LYS O O 59.559 5.695 12.799 1.00 . A A . 158 LYS O 1 1
26 30223 1 1 69 GLY C C 57.193 7.517 10.136 1.00 . A A . 159 GLY C 1 1
26 30224 1 1 69 GLY CA C 57.476 6.400 11.132 1.00 . A A . 159 GLY CA 1 1
26 30225 1 1 69 GLY H H 58.754 5.350 9.808 1.00 . A A . 159 GLY H 1 1
26 30226 1 1 69 GLY HA2 H 56.626 5.733 11.172 1.00 . A A . 159 GLY HA2 1 1
26 30227 1 1 69 GLY HA3 H 57.637 6.830 12.109 1.00 . A A . 159 GLY HA3 1 1
26 30228 1 1 69 GLY N N 58.661 5.645 10.736 1.00 . A A . 159 GLY N 1 1
26 30229 1 1 69 GLY O O 57.242 8.699 10.477 1.00 . A A . 159 GLY O 1 1
26 30230 1 1 70 VAL C C 55.157 7.995 7.407 1.00 . A A . 160 VAL C 1 1
26 30231 1 1 70 VAL CA C 56.609 8.109 7.856 1.00 . A A . 160 VAL CA 1 1
26 30232 1 1 70 VAL CB C 57.525 7.895 6.651 1.00 . A A . 160 VAL CB 1 1
26 30233 1 1 70 VAL CG1 C 57.475 9.128 5.747 1.00 . A A . 160 VAL CG1 1 1
26 30234 1 1 70 VAL CG2 C 58.961 7.678 7.135 1.00 . A A . 160 VAL CG2 1 1
26 30235 1 1 70 VAL H H 56.874 6.173 8.684 1.00 . A A . 160 VAL H 1 1
26 30236 1 1 70 VAL HA H 56.778 9.100 8.250 1.00 . A A . 160 VAL HA 1 1
26 30237 1 1 70 VAL HB H 57.195 7.028 6.097 1.00 . A A . 160 VAL HB 1 1
26 30238 1 1 70 VAL HG11 H 58.211 9.846 6.077 1.00 . A A . 160 VAL HG11 1 1
26 30239 1 1 70 VAL HG12 H 56.492 9.571 5.797 1.00 . A A . 160 VAL HG12 1 1
26 30240 1 1 70 VAL HG13 H 57.688 8.836 4.729 1.00 . A A . 160 VAL HG13 1 1
26 30241 1 1 70 VAL HG21 H 59.020 6.749 7.683 1.00 . A A . 160 VAL HG21 1 1
26 30242 1 1 70 VAL HG22 H 59.250 8.495 7.780 1.00 . A A . 160 VAL HG22 1 1
26 30243 1 1 70 VAL HG23 H 59.626 7.638 6.285 1.00 . A A . 160 VAL HG23 1 1
26 30244 1 1 70 VAL N N 56.898 7.130 8.899 1.00 . A A . 160 VAL N 1 1
26 30245 1 1 70 VAL O O 54.777 7.050 6.716 1.00 . A A . 160 VAL O 1 1
26 30246 1 1 71 GLU C C 52.711 9.830 6.202 1.00 . A A . 161 GLU C 1 1
26 30247 1 1 71 GLU CA C 52.937 8.980 7.448 1.00 . A A . 161 GLU CA 1 1
26 30248 1 1 71 GLU CB C 52.095 9.542 8.594 1.00 . A A . 161 GLU CB 1 1
26 30249 1 1 71 GLU CD C 49.767 9.987 9.367 1.00 . A A . 161 GLU CD 1 1
26 30250 1 1 71 GLU CG C 50.627 9.601 8.169 1.00 . A A . 161 GLU CG 1 1
26 30251 1 1 71 GLU H H 54.712 9.700 8.359 1.00 . A A . 161 GLU H 1 1
26 30252 1 1 71 GLU HA H 52.621 7.968 7.245 1.00 . A A . 161 GLU HA 1 1
26 30253 1 1 71 GLU HB2 H 52.195 8.904 9.460 1.00 . A A . 161 GLU HB2 1 1
26 30254 1 1 71 GLU HB3 H 52.438 10.536 8.838 1.00 . A A . 161 GLU HB3 1 1
26 30255 1 1 71 GLU HG2 H 50.509 10.337 7.387 1.00 . A A . 161 GLU HG2 1 1
26 30256 1 1 71 GLU HG3 H 50.319 8.634 7.804 1.00 . A A . 161 GLU HG3 1 1
26 30257 1 1 71 GLU N N 54.351 8.973 7.810 1.00 . A A . 161 GLU N 1 1
26 30258 1 1 71 GLU O O 51.861 9.465 5.407 1.00 . A A . 161 GLU O 1 1
26 30259 1 1 71 GLU OXT O 53.392 10.832 6.061 1.00 . A A . 161 GLU OXT 1 1
26 30260 1 1 71 GLU OE1 O 49.903 11.106 9.833 1.00 . A A . 161 GLU OE1 1 1
26 30261 1 1 71 GLU OE2 O 48.984 9.158 9.801 1.00 . A A . 161 GLU OE2 1 1
26 30262 2 2 1 CA CA CA 55.212 -7.141 -1.301 1.00 . B A . 2 CA CA 1 1
26 30263 3 2 1 CA CA CA 65.376 -6.110 2.558 1.00 . C A . 3 CA CA 1 1
26 30264 4 3 1 EMD C10 C 57.913 5.399 0.573 1.00 . D A . 1 EMD C10 1 1
26 30265 4 3 1 EMD C11 C 58.025 5.907 -0.744 1.00 . D A . 1 EMD C11 1 1
26 30266 4 3 1 EMD C12 C 58.907 5.320 -1.658 1.00 . D A . 1 EMD C12 1 1
26 30267 4 3 1 EMD C13 C 59.685 4.223 -1.272 1.00 . D A . 1 EMD C13 1 1
26 30268 4 3 1 EMD C15 C 56.521 7.933 -0.039 1.00 . D A . 1 EMD C15 1 1
26 30269 4 3 1 EMD C16 C 56.854 7.550 1.388 1.00 . D A . 1 EMD C16 1 1
26 30270 4 3 1 EMD C17 C 56.948 6.021 1.595 1.00 . D A . 1 EMD C17 1 1
26 30271 4 3 1 EMD C18 C 56.933 7.466 -2.463 1.00 . D A . 1 EMD C18 1 1
26 30272 4 3 1 EMD C19 C 56.062 8.674 -2.813 1.00 . D A . 1 EMD C19 1 1
26 30273 4 3 1 EMD C2 C 62.542 1.005 2.086 1.00 . D A . 1 EMD C2 1 1
26 30274 4 3 1 EMD C20 C 56.667 9.840 -3.304 1.00 . D A . 1 EMD C20 1 1
26 30275 4 3 1 EMD C21 C 55.942 11.041 -3.355 1.00 . D A . 1 EMD C21 1 1
26 30276 4 3 1 EMD C22 C 54.629 11.078 -2.923 1.00 . D A . 1 EMD C22 1 1
26 30277 4 3 1 EMD C23 C 54.017 9.917 -2.431 1.00 . D A . 1 EMD C23 1 1
26 30278 4 3 1 EMD C24 C 54.732 8.716 -2.376 1.00 . D A . 1 EMD C24 1 1
26 30279 4 3 1 EMD C25 C 57.651 12.149 -4.842 1.00 . D A . 1 EMD C25 1 1
26 30280 4 3 1 EMD C26 C 52.787 12.546 -2.033 1.00 . D A . 1 EMD C26 1 1
26 30281 4 3 1 EMD C5 C 60.457 2.481 0.464 1.00 . D A . 1 EMD C5 1 1
26 30282 4 3 1 EMD C6 C 59.837 1.293 1.231 1.00 . D A . 1 EMD C6 1 1
26 30283 4 3 1 EMD C7 C 59.461 0.179 0.252 1.00 . D A . 1 EMD C7 1 1
26 30284 4 3 1 EMD C8 C 59.579 3.710 0.029 1.00 . D A . 1 EMD C8 1 1
26 30285 4 3 1 EMD C9 C 58.697 4.294 0.949 1.00 . D A . 1 EMD C9 1 1
26 30286 4 3 1 EMD H12 H 58.992 5.713 -2.659 1.00 . D A . 1 EMD H12 1 1
26 30287 4 3 1 EMD H13 H 60.364 3.773 -1.981 1.00 . D A . 1 EMD H13 1 1
26 30288 4 3 1 EMD H151 H 55.449 7.875 -0.146 1.00 . D A . 1 EMD H151 1 1
26 30289 4 3 1 EMD H152 H 56.807 8.968 -0.168 1.00 . D A . 1 EMD H152 1 1
26 30290 4 3 1 EMD H161 H 56.112 7.966 2.056 1.00 . D A . 1 EMD H161 1 1
26 30291 4 3 1 EMD H162 H 57.782 8.019 1.674 1.00 . D A . 1 EMD H162 1 1
26 30292 4 3 1 EMD H171 H 55.946 5.554 1.497 1.00 . D A . 1 EMD H171 1 1
26 30293 4 3 1 EMD H172 H 57.293 5.793 2.625 1.00 . D A . 1 EMD H172 1 1
26 30294 4 3 1 EMD H20 H 57.692 9.819 -3.643 1.00 . D A . 1 EMD H20 1 1
26 30295 4 3 1 EMD H23 H 52.991 9.948 -2.094 1.00 . D A . 1 EMD H23 1 1
26 30296 4 3 1 EMD H24 H 54.254 7.826 -1.996 1.00 . D A . 1 EMD H24 1 1
26 30297 4 3 1 EMD H251 H 58.591 11.888 -4.378 1.00 . D A . 1 EMD H251 1 1
26 30298 4 3 1 EMD H252 H 57.753 13.119 -5.307 1.00 . D A . 1 EMD H252 1 1
26 30299 4 3 1 EMD H253 H 57.429 11.420 -5.607 1.00 . D A . 1 EMD H253 1 1
26 30300 4 3 1 EMD H261 H 51.960 12.997 -2.561 1.00 . D A . 1 EMD H261 1 1
26 30301 4 3 1 EMD H262 H 53.123 13.230 -1.268 1.00 . D A . 1 EMD H262 1 1
26 30302 4 3 1 EMD H263 H 52.442 11.639 -1.559 1.00 . D A . 1 EMD H263 1 1
26 30303 4 3 1 EMD H3 H 63.731 2.213 1.054 1.00 . D A . 1 EMD H3 1 1
26 30304 4 3 1 EMD H6 H 58.929 1.646 1.698 1.00 . D A . 1 EMD H6 1 1
26 30305 4 3 1 EMD H71 H 60.271 -0.534 0.188 1.00 . D A . 1 EMD H71 1 1
26 30306 4 3 1 EMD H72 H 59.277 0.604 -0.723 1.00 . D A . 1 EMD H72 1 1
26 30307 4 3 1 EMD H73 H 58.569 -0.320 0.601 1.00 . D A . 1 EMD H73 1 1
26 30308 4 3 1 EMD H9 H 58.616 3.897 1.950 1.00 . D A . 1 EMD H9 1 1
26 30309 4 3 1 EMD N14 N 57.164 7.099 -1.141 1.00 . D A . 1 EMD N14 1 1
26 30310 4 3 1 EMD N3 N 62.743 1.948 1.173 1.00 . D A . 1 EMD N3 1 1
26 30311 4 3 1 EMD N4 N 61.741 2.610 0.494 1.00 . D A . 1 EMD N4 1 1
26 30312 4 3 1 EMD O18 O 57.422 6.835 -3.399 1.00 . D A . 1 EMD O18 1 1
26 30313 4 3 1 EMD O2 O 63.489 0.563 2.737 1.00 . D A . 1 EMD O2 1 1
26 30314 4 3 1 EMD O21 O 56.592 12.176 -3.852 1.00 . D A . 1 EMD O21 1 1
26 30315 4 3 1 EMD O22 O 53.868 12.251 -2.953 1.00 . D A . 1 EMD O22 1 1
26 30316 4 3 1 EMD S1 S 60.874 0.564 2.522 1.00 . D A . 1 EMD S1 1 1
27 30317 1 1 1 GLY C C 53.161 8.756 17.753 1.00 . A A . 91 GLY C 1 1
27 30318 1 1 1 GLY CA C 53.449 10.162 18.267 1.00 . A A . 91 GLY CA 1 1
27 30319 1 1 1 GLY HA2 H 53.231 10.879 17.489 1.00 . A A . 91 GLY HA2 1 1
27 30320 1 1 1 GLY HA3 H 54.493 10.233 18.534 1.00 . A A . 91 GLY HA3 1 1
27 30321 1 1 1 GLY N N 52.631 10.462 19.439 1.00 . A A . 91 GLY N 1 1
27 30322 1 1 1 GLY O O 52.156 8.141 18.111 1.00 . A A . 91 GLY O 1 1
27 30323 1 1 2 LYS C C 55.181 6.111 16.519 1.00 . A A . 92 LYS C 1 1
27 30324 1 1 2 LYS CA C 53.896 6.915 16.346 1.00 . A A . 92 LYS CA 1 1
27 30325 1 1 2 LYS CB C 53.554 6.994 14.856 1.00 . A A . 92 LYS CB 1 1
27 30326 1 1 2 LYS CD C 52.222 8.233 13.142 1.00 . A A . 92 LYS CD 1 1
27 30327 1 1 2 LYS CE C 51.274 7.167 12.590 1.00 . A A . 92 LYS CE 1 1
27 30328 1 1 2 LYS CG C 52.428 8.008 14.642 1.00 . A A . 92 LYS CG 1 1
27 30329 1 1 2 LYS H H 54.839 8.790 16.660 1.00 . A A . 92 LYS H 1 1
27 30330 1 1 2 LYS HA H 53.093 6.411 16.863 1.00 . A A . 92 LYS HA 1 1
27 30331 1 1 2 LYS HB2 H 54.429 7.304 14.302 1.00 . A A . 92 LYS HB2 1 1
27 30332 1 1 2 LYS HB3 H 53.233 6.024 14.508 1.00 . A A . 92 LYS HB3 1 1
27 30333 1 1 2 LYS HD2 H 51.796 9.213 12.981 1.00 . A A . 92 LYS HD2 1 1
27 30334 1 1 2 LYS HD3 H 53.171 8.165 12.634 1.00 . A A . 92 LYS HD3 1 1
27 30335 1 1 2 LYS HE2 H 51.648 6.809 11.642 1.00 . A A . 92 LYS HE2 1 1
27 30336 1 1 2 LYS HE3 H 51.212 6.344 13.286 1.00 . A A . 92 LYS HE3 1 1
27 30337 1 1 2 LYS HG2 H 51.515 7.630 15.080 1.00 . A A . 92 LYS HG2 1 1
27 30338 1 1 2 LYS HG3 H 52.693 8.944 15.111 1.00 . A A . 92 LYS HG3 1 1
27 30339 1 1 2 LYS HZ1 H 49.992 8.794 12.371 1.00 . A A . 92 LYS HZ1 1 1
27 30340 1 1 2 LYS HZ2 H 49.302 7.472 13.185 1.00 . A A . 92 LYS HZ2 1 1
27 30341 1 1 2 LYS HZ3 H 49.516 7.417 11.501 1.00 . A A . 92 LYS HZ3 1 1
27 30342 1 1 2 LYS N N 54.057 8.254 16.908 1.00 . A A . 92 LYS N 1 1
27 30343 1 1 2 LYS NZ N 49.919 7.757 12.397 1.00 . A A . 92 LYS NZ 1 1
27 30344 1 1 2 LYS O O 56.278 6.669 16.559 1.00 . A A . 92 LYS O 1 1
27 30345 1 1 3 SER C C 55.783 2.456 16.651 1.00 . A A . 93 SER C 1 1
27 30346 1 1 3 SER CA C 56.192 3.920 16.795 1.00 . A A . 93 SER CA 1 1
27 30347 1 1 3 SER CB C 56.818 4.131 18.173 1.00 . A A . 93 SER CB 1 1
27 30348 1 1 3 SER H H 54.136 4.403 16.586 1.00 . A A . 93 SER H 1 1
27 30349 1 1 3 SER HA H 56.925 4.156 16.038 1.00 . A A . 93 SER HA 1 1
27 30350 1 1 3 SER HB2 H 56.586 3.293 18.809 1.00 . A A . 93 SER HB2 1 1
27 30351 1 1 3 SER HB3 H 57.892 4.216 18.071 1.00 . A A . 93 SER HB3 1 1
27 30352 1 1 3 SER HG H 55.662 5.062 19.433 1.00 . A A . 93 SER HG 1 1
27 30353 1 1 3 SER N N 55.034 4.793 16.623 1.00 . A A . 93 SER N 1 1
27 30354 1 1 3 SER O O 54.786 2.137 16.005 1.00 . A A . 93 SER O 1 1
27 30355 1 1 3 SER OG O 56.289 5.317 18.752 1.00 . A A . 93 SER OG 1 1
27 30356 1 1 4 GLU C C 54.799 -0.133 17.173 1.00 . A A . 94 GLU C 1 1
27 30357 1 1 4 GLU CA C 56.301 0.136 17.205 1.00 . A A . 94 GLU CA 1 1
27 30358 1 1 4 GLU CB C 56.902 -0.568 18.422 1.00 . A A . 94 GLU CB 1 1
27 30359 1 1 4 GLU CD C 59.072 -0.685 17.196 1.00 . A A . 94 GLU CD 1 1
27 30360 1 1 4 GLU CG C 58.036 -1.492 17.970 1.00 . A A . 94 GLU CG 1 1
27 30361 1 1 4 GLU H H 57.354 1.892 17.756 1.00 . A A . 94 GLU H 1 1
27 30362 1 1 4 GLU HA H 56.750 -0.272 16.312 1.00 . A A . 94 GLU HA 1 1
27 30363 1 1 4 GLU HB2 H 57.290 0.170 19.110 1.00 . A A . 94 GLU HB2 1 1
27 30364 1 1 4 GLU HB3 H 56.139 -1.153 18.913 1.00 . A A . 94 GLU HB3 1 1
27 30365 1 1 4 GLU HG2 H 58.501 -1.940 18.836 1.00 . A A . 94 GLU HG2 1 1
27 30366 1 1 4 GLU HG3 H 57.637 -2.267 17.334 1.00 . A A . 94 GLU HG3 1 1
27 30367 1 1 4 GLU N N 56.573 1.573 17.262 1.00 . A A . 94 GLU N 1 1
27 30368 1 1 4 GLU O O 54.339 -1.089 16.550 1.00 . A A . 94 GLU O 1 1
27 30369 1 1 4 GLU OE1 O 58.904 0.520 17.100 1.00 . A A . 94 GLU OE1 1 1
27 30370 1 1 4 GLU OE2 O 60.017 -1.283 16.710 1.00 . A A . 94 GLU OE2 1 1
27 30371 1 1 5 GLU C C 52.002 0.662 16.484 1.00 . A A . 95 GLU C 1 1
27 30372 1 1 5 GLU CA C 52.586 0.564 17.890 1.00 . A A . 95 GLU CA 1 1
27 30373 1 1 5 GLU CB C 51.950 1.642 18.770 1.00 . A A . 95 GLU CB 1 1
27 30374 1 1 5 GLU CD C 50.745 0.090 20.309 1.00 . A A . 95 GLU CD 1 1
27 30375 1 1 5 GLU CG C 50.574 1.166 19.242 1.00 . A A . 95 GLU CG 1 1
27 30376 1 1 5 GLU H H 54.456 1.468 18.330 1.00 . A A . 95 GLU H 1 1
27 30377 1 1 5 GLU HA H 52.351 -0.406 18.301 1.00 . A A . 95 GLU HA 1 1
27 30378 1 1 5 GLU HB2 H 52.582 1.827 19.627 1.00 . A A . 95 GLU HB2 1 1
27 30379 1 1 5 GLU HB3 H 51.838 2.553 18.201 1.00 . A A . 95 GLU HB3 1 1
27 30380 1 1 5 GLU HG2 H 50.027 2.001 19.655 1.00 . A A . 95 GLU HG2 1 1
27 30381 1 1 5 GLU HG3 H 50.029 0.756 18.405 1.00 . A A . 95 GLU HG3 1 1
27 30382 1 1 5 GLU N N 54.038 0.722 17.851 1.00 . A A . 95 GLU N 1 1
27 30383 1 1 5 GLU O O 51.398 -0.284 15.979 1.00 . A A . 95 GLU O 1 1
27 30384 1 1 5 GLU OE1 O 51.789 -0.542 20.325 1.00 . A A . 95 GLU OE1 1 1
27 30385 1 1 5 GLU OE2 O 49.829 -0.087 21.095 1.00 . A A . 95 GLU OE2 1 1
27 30386 1 1 6 GLU C C 52.654 1.467 13.477 1.00 . A A . 96 GLU C 1 1
27 30387 1 1 6 GLU CA C 51.682 2.036 14.506 1.00 . A A . 96 GLU CA 1 1
27 30388 1 1 6 GLU CB C 51.491 3.530 14.238 1.00 . A A . 96 GLU CB 1 1
27 30389 1 1 6 GLU CD C 49.573 4.620 15.403 1.00 . A A . 96 GLU CD 1 1
27 30390 1 1 6 GLU CG C 49.997 3.848 14.158 1.00 . A A . 96 GLU CG 1 1
27 30391 1 1 6 GLU H H 52.682 2.539 16.309 1.00 . A A . 96 GLU H 1 1
27 30392 1 1 6 GLU HA H 50.730 1.537 14.405 1.00 . A A . 96 GLU HA 1 1
27 30393 1 1 6 GLU HB2 H 51.939 4.100 15.040 1.00 . A A . 96 GLU HB2 1 1
27 30394 1 1 6 GLU HB3 H 51.963 3.792 13.303 1.00 . A A . 96 GLU HB3 1 1
27 30395 1 1 6 GLU HG2 H 49.803 4.445 13.279 1.00 . A A . 96 GLU HG2 1 1
27 30396 1 1 6 GLU HG3 H 49.436 2.927 14.099 1.00 . A A . 96 GLU HG3 1 1
27 30397 1 1 6 GLU N N 52.192 1.820 15.857 1.00 . A A . 96 GLU N 1 1
27 30398 1 1 6 GLU O O 52.264 1.098 12.369 1.00 . A A . 96 GLU O 1 1
27 30399 1 1 6 GLU OE1 O 49.333 3.984 16.417 1.00 . A A . 96 GLU OE1 1 1
27 30400 1 1 6 GLU OE2 O 49.495 5.835 15.325 1.00 . A A . 96 GLU OE2 1 1
27 30401 1 1 7 LEU C C 54.440 -0.348 12.221 1.00 . A A . 97 LEU C 1 1
27 30402 1 1 7 LEU CA C 54.956 0.876 12.970 1.00 . A A . 97 LEU CA 1 1
27 30403 1 1 7 LEU CB C 56.197 0.483 13.776 1.00 . A A . 97 LEU CB 1 1
27 30404 1 1 7 LEU CD1 C 57.971 1.217 12.177 1.00 . A A . 97 LEU CD1 1 1
27 30405 1 1 7 LEU CD2 C 56.759 2.917 13.547 1.00 . A A . 97 LEU CD2 1 1
27 30406 1 1 7 LEU CG C 57.323 1.493 13.533 1.00 . A A . 97 LEU CG 1 1
27 30407 1 1 7 LEU H H 54.173 1.711 14.756 1.00 . A A . 97 LEU H 1 1
27 30408 1 1 7 LEU HA H 55.229 1.638 12.256 1.00 . A A . 97 LEU HA 1 1
27 30409 1 1 7 LEU HB2 H 55.949 0.469 14.826 1.00 . A A . 97 LEU HB2 1 1
27 30410 1 1 7 LEU HB3 H 56.526 -0.499 13.472 1.00 . A A . 97 LEU HB3 1 1
27 30411 1 1 7 LEU HD11 H 58.143 0.157 12.070 1.00 . A A . 97 LEU HD11 1 1
27 30412 1 1 7 LEU HD12 H 58.911 1.743 12.114 1.00 . A A . 97 LEU HD12 1 1
27 30413 1 1 7 LEU HD13 H 57.315 1.556 11.389 1.00 . A A . 97 LEU HD13 1 1
27 30414 1 1 7 LEU HD21 H 57.556 3.618 13.748 1.00 . A A . 97 LEU HD21 1 1
27 30415 1 1 7 LEU HD22 H 56.006 2.998 14.318 1.00 . A A . 97 LEU HD22 1 1
27 30416 1 1 7 LEU HD23 H 56.317 3.139 12.587 1.00 . A A . 97 LEU HD23 1 1
27 30417 1 1 7 LEU HG H 58.067 1.392 14.310 1.00 . A A . 97 LEU HG 1 1
27 30418 1 1 7 LEU N N 53.925 1.402 13.860 1.00 . A A . 97 LEU N 1 1
27 30419 1 1 7 LEU O O 54.491 -0.410 10.993 1.00 . A A . 97 LEU O 1 1
27 30420 1 1 8 SER C C 52.552 -2.214 11.165 1.00 . A A . 98 SER C 1 1
27 30421 1 1 8 SER CA C 53.417 -2.546 12.376 1.00 . A A . 98 SER CA 1 1
27 30422 1 1 8 SER CB C 52.579 -3.324 13.389 1.00 . A A . 98 SER CB 1 1
27 30423 1 1 8 SER H H 53.927 -1.219 13.951 1.00 . A A . 98 SER H 1 1
27 30424 1 1 8 SER HA H 54.244 -3.164 12.058 1.00 . A A . 98 SER HA 1 1
27 30425 1 1 8 SER HB2 H 52.212 -4.229 12.936 1.00 . A A . 98 SER HB2 1 1
27 30426 1 1 8 SER HB3 H 53.192 -3.575 14.245 1.00 . A A . 98 SER HB3 1 1
27 30427 1 1 8 SER HG H 50.763 -3.113 14.055 1.00 . A A . 98 SER HG 1 1
27 30428 1 1 8 SER N N 53.942 -1.323 12.977 1.00 . A A . 98 SER N 1 1
27 30429 1 1 8 SER O O 52.742 -2.761 10.079 1.00 . A A . 98 SER O 1 1
27 30430 1 1 8 SER OG O 51.477 -2.525 13.798 1.00 . A A . 98 SER OG 1 1
27 30431 1 1 9 ASP C C 51.508 -0.328 9.122 1.00 . A A . 99 ASP C 1 1
27 30432 1 1 9 ASP CA C 50.705 -0.906 10.282 1.00 . A A . 99 ASP CA 1 1
27 30433 1 1 9 ASP CB C 49.707 0.147 10.771 1.00 . A A . 99 ASP CB 1 1
27 30434 1 1 9 ASP CG C 48.838 -0.448 11.873 1.00 . A A . 99 ASP CG 1 1
27 30435 1 1 9 ASP H H 51.493 -0.905 12.253 1.00 . A A . 99 ASP H 1 1
27 30436 1 1 9 ASP HA H 50.159 -1.771 9.937 1.00 . A A . 99 ASP HA 1 1
27 30437 1 1 9 ASP HB2 H 50.246 1.000 11.158 1.00 . A A . 99 ASP HB2 1 1
27 30438 1 1 9 ASP HB3 H 49.081 0.458 9.949 1.00 . A A . 99 ASP HB3 1 1
27 30439 1 1 9 ASP N N 51.598 -1.308 11.366 1.00 . A A . 99 ASP N 1 1
27 30440 1 1 9 ASP O O 51.246 -0.628 7.957 1.00 . A A . 99 ASP O 1 1
27 30441 1 1 9 ASP OD1 O 47.955 -1.226 11.549 1.00 . A A . 99 ASP OD1 1 1
27 30442 1 1 9 ASP OD2 O 49.066 -0.118 13.025 1.00 . A A . 99 ASP OD2 1 1
27 30443 1 1 10 LEU C C 53.901 0.051 7.501 1.00 . A A . 100 LEU C 1 1
27 30444 1 1 10 LEU CA C 53.333 1.119 8.432 1.00 . A A . 100 LEU CA 1 1
27 30445 1 1 10 LEU CB C 54.491 1.884 9.080 1.00 . A A . 100 LEU CB 1 1
27 30446 1 1 10 LEU CD1 C 55.346 4.178 9.587 1.00 . A A . 100 LEU CD1 1 1
27 30447 1 1 10 LEU CD2 C 54.841 3.525 7.230 1.00 . A A . 100 LEU CD2 1 1
27 30448 1 1 10 LEU CG C 54.413 3.361 8.690 1.00 . A A . 100 LEU CG 1 1
27 30449 1 1 10 LEU H H 52.655 0.705 10.399 1.00 . A A . 100 LEU H 1 1
27 30450 1 1 10 LEU HA H 52.737 1.810 7.854 1.00 . A A . 100 LEU HA 1 1
27 30451 1 1 10 LEU HB2 H 54.426 1.791 10.154 1.00 . A A . 100 LEU HB2 1 1
27 30452 1 1 10 LEU HB3 H 55.429 1.473 8.739 1.00 . A A . 100 LEU HB3 1 1
27 30453 1 1 10 LEU HD11 H 54.796 4.545 10.440 1.00 . A A . 100 LEU HD11 1 1
27 30454 1 1 10 LEU HD12 H 55.742 5.013 9.028 1.00 . A A . 100 LEU HD12 1 1
27 30455 1 1 10 LEU HD13 H 56.160 3.553 9.925 1.00 . A A . 100 LEU HD13 1 1
27 30456 1 1 10 LEU HD21 H 55.571 2.769 6.981 1.00 . A A . 100 LEU HD21 1 1
27 30457 1 1 10 LEU HD22 H 55.275 4.504 7.089 1.00 . A A . 100 LEU HD22 1 1
27 30458 1 1 10 LEU HD23 H 53.979 3.419 6.588 1.00 . A A . 100 LEU HD23 1 1
27 30459 1 1 10 LEU HG H 53.399 3.713 8.812 1.00 . A A . 100 LEU HG 1 1
27 30460 1 1 10 LEU N N 52.491 0.504 9.454 1.00 . A A . 100 LEU N 1 1
27 30461 1 1 10 LEU O O 53.894 0.202 6.280 1.00 . A A . 100 LEU O 1 1
27 30462 1 1 11 PHE C C 53.868 -2.910 6.609 1.00 . A A . 101 PHE C 1 1
27 30463 1 1 11 PHE CA C 54.966 -2.129 7.326 1.00 . A A . 101 PHE CA 1 1
27 30464 1 1 11 PHE CB C 55.735 -3.079 8.246 1.00 . A A . 101 PHE CB 1 1
27 30465 1 1 11 PHE CD1 C 55.839 -5.036 6.660 1.00 . A A . 101 PHE CD1 1 1
27 30466 1 1 11 PHE CD2 C 57.913 -4.026 7.406 1.00 . A A . 101 PHE CD2 1 1
27 30467 1 1 11 PHE CE1 C 56.563 -5.956 5.893 1.00 . A A . 101 PHE CE1 1 1
27 30468 1 1 11 PHE CE2 C 58.638 -4.946 6.639 1.00 . A A . 101 PHE CE2 1 1
27 30469 1 1 11 PHE CG C 56.514 -4.071 7.416 1.00 . A A . 101 PHE CG 1 1
27 30470 1 1 11 PHE CZ C 57.963 -5.911 5.882 1.00 . A A . 101 PHE CZ 1 1
27 30471 1 1 11 PHE H H 54.370 -1.093 9.074 1.00 . A A . 101 PHE H 1 1
27 30472 1 1 11 PHE HA H 55.647 -1.725 6.592 1.00 . A A . 101 PHE HA 1 1
27 30473 1 1 11 PHE HB2 H 56.416 -2.509 8.861 1.00 . A A . 101 PHE HB2 1 1
27 30474 1 1 11 PHE HB3 H 55.038 -3.609 8.878 1.00 . A A . 101 PHE HB3 1 1
27 30475 1 1 11 PHE HD1 H 54.760 -5.071 6.668 1.00 . A A . 101 PHE HD1 1 1
27 30476 1 1 11 PHE HD2 H 58.434 -3.281 7.990 1.00 . A A . 101 PHE HD2 1 1
27 30477 1 1 11 PHE HE1 H 56.043 -6.701 5.309 1.00 . A A . 101 PHE HE1 1 1
27 30478 1 1 11 PHE HE2 H 59.717 -4.911 6.631 1.00 . A A . 101 PHE HE2 1 1
27 30479 1 1 11 PHE HZ H 58.522 -6.621 5.290 1.00 . A A . 101 PHE HZ 1 1
27 30480 1 1 11 PHE N N 54.393 -1.031 8.099 1.00 . A A . 101 PHE N 1 1
27 30481 1 1 11 PHE O O 54.056 -3.386 5.490 1.00 . A A . 101 PHE O 1 1
27 30482 1 1 12 ARG C C 51.000 -2.976 5.527 1.00 . A A . 102 ARG C 1 1
27 30483 1 1 12 ARG CA C 51.596 -3.767 6.684 1.00 . A A . 102 ARG CA 1 1
27 30484 1 1 12 ARG CB C 50.509 -4.012 7.732 1.00 . A A . 102 ARG CB 1 1
27 30485 1 1 12 ARG CD C 49.070 -6.049 7.593 1.00 . A A . 102 ARG CD 1 1
27 30486 1 1 12 ARG CG C 49.282 -4.632 7.060 1.00 . A A . 102 ARG CG 1 1
27 30487 1 1 12 ARG CZ C 46.701 -6.192 7.069 1.00 . A A . 102 ARG CZ 1 1
27 30488 1 1 12 ARG H H 52.624 -2.637 8.157 1.00 . A A . 102 ARG H 1 1
27 30489 1 1 12 ARG HA H 51.948 -4.718 6.315 1.00 . A A . 102 ARG HA 1 1
27 30490 1 1 12 ARG HB2 H 50.885 -4.686 8.489 1.00 . A A . 102 ARG HB2 1 1
27 30491 1 1 12 ARG HB3 H 50.231 -3.075 8.190 1.00 . A A . 102 ARG HB3 1 1
27 30492 1 1 12 ARG HD2 H 49.336 -6.761 6.828 1.00 . A A . 102 ARG HD2 1 1
27 30493 1 1 12 ARG HD3 H 49.703 -6.203 8.456 1.00 . A A . 102 ARG HD3 1 1
27 30494 1 1 12 ARG HE H 47.452 -6.436 8.910 1.00 . A A . 102 ARG HE 1 1
27 30495 1 1 12 ARG HG2 H 48.411 -4.030 7.276 1.00 . A A . 102 ARG HG2 1 1
27 30496 1 1 12 ARG HG3 H 49.438 -4.671 5.992 1.00 . A A . 102 ARG HG3 1 1
27 30497 1 1 12 ARG HH11 H 47.938 -5.809 5.541 1.00 . A A . 102 ARG HH11 1 1
27 30498 1 1 12 ARG HH12 H 46.256 -5.903 5.138 1.00 . A A . 102 ARG HH12 1 1
27 30499 1 1 12 ARG HH21 H 45.242 -6.561 8.391 1.00 . A A . 102 ARG HH21 1 1
27 30500 1 1 12 ARG HH22 H 44.728 -6.329 6.753 1.00 . A A . 102 ARG HH22 1 1
27 30501 1 1 12 ARG N N 52.719 -3.038 7.268 1.00 . A A . 102 ARG N 1 1
27 30502 1 1 12 ARG NE N 47.674 -6.253 7.974 1.00 . A A . 102 ARG NE 1 1
27 30503 1 1 12 ARG NH1 N 46.987 -5.949 5.819 1.00 . A A . 102 ARG NH1 1 1
27 30504 1 1 12 ARG NH2 N 45.460 -6.375 7.433 1.00 . A A . 102 ARG NH2 1 1
27 30505 1 1 12 ARG O O 50.986 -3.433 4.385 1.00 . A A . 102 ARG O 1 1
27 30506 1 1 13 MET C C 50.774 -0.954 3.551 1.00 . A A . 103 MET C 1 1
27 30507 1 1 13 MET CA C 49.923 -0.924 4.816 1.00 . A A . 103 MET CA 1 1
27 30508 1 1 13 MET CB C 49.829 0.515 5.323 1.00 . A A . 103 MET CB 1 1
27 30509 1 1 13 MET CE C 50.696 3.377 4.770 1.00 . A A . 103 MET CE 1 1
27 30510 1 1 13 MET CG C 51.187 0.946 5.881 1.00 . A A . 103 MET CG 1 1
27 30511 1 1 13 MET H H 50.556 -1.467 6.765 1.00 . A A . 103 MET H 1 1
27 30512 1 1 13 MET HA H 48.930 -1.281 4.585 1.00 . A A . 103 MET HA 1 1
27 30513 1 1 13 MET HB2 H 49.549 1.166 4.508 1.00 . A A . 103 MET HB2 1 1
27 30514 1 1 13 MET HB3 H 49.088 0.572 6.105 1.00 . A A . 103 MET HB3 1 1
27 30515 1 1 13 MET HE1 H 50.252 3.469 3.788 1.00 . A A . 103 MET HE1 1 1
27 30516 1 1 13 MET HE2 H 51.133 4.321 5.054 1.00 . A A . 103 MET HE2 1 1
27 30517 1 1 13 MET HE3 H 49.937 3.103 5.490 1.00 . A A . 103 MET HE3 1 1
27 30518 1 1 13 MET HG2 H 51.046 1.429 6.837 1.00 . A A . 103 MET HG2 1 1
27 30519 1 1 13 MET HG3 H 51.815 0.077 6.007 1.00 . A A . 103 MET HG3 1 1
27 30520 1 1 13 MET N N 50.514 -1.780 5.837 1.00 . A A . 103 MET N 1 1
27 30521 1 1 13 MET O O 50.264 -0.838 2.436 1.00 . A A . 103 MET O 1 1
27 30522 1 1 13 MET SD S 51.978 2.101 4.733 1.00 . A A . 103 MET SD 1 1
27 30523 1 1 14 PHE C C 52.804 -2.447 1.814 1.00 . A A . 104 PHE C 1 1
27 30524 1 1 14 PHE CA C 53.009 -1.164 2.616 1.00 . A A . 104 PHE CA 1 1
27 30525 1 1 14 PHE CB C 54.454 -1.108 3.119 1.00 . A A . 104 PHE CB 1 1
27 30526 1 1 14 PHE CD1 C 55.169 -0.401 0.806 1.00 . A A . 104 PHE CD1 1 1
27 30527 1 1 14 PHE CD2 C 56.157 0.707 2.723 1.00 . A A . 104 PHE CD2 1 1
27 30528 1 1 14 PHE CE1 C 55.934 0.398 -0.051 1.00 . A A . 104 PHE CE1 1 1
27 30529 1 1 14 PHE CE2 C 56.922 1.506 1.866 1.00 . A A . 104 PHE CE2 1 1
27 30530 1 1 14 PHE CG C 55.280 -0.247 2.193 1.00 . A A . 104 PHE CG 1 1
27 30531 1 1 14 PHE CZ C 56.811 1.352 0.479 1.00 . A A . 104 PHE CZ 1 1
27 30532 1 1 14 PHE H H 52.426 -1.203 4.654 1.00 . A A . 104 PHE H 1 1
27 30533 1 1 14 PHE HA H 52.829 -0.315 1.974 1.00 . A A . 104 PHE HA 1 1
27 30534 1 1 14 PHE HB2 H 54.470 -0.684 4.113 1.00 . A A . 104 PHE HB2 1 1
27 30535 1 1 14 PHE HB3 H 54.866 -2.105 3.148 1.00 . A A . 104 PHE HB3 1 1
27 30536 1 1 14 PHE HD1 H 54.493 -1.137 0.398 1.00 . A A . 104 PHE HD1 1 1
27 30537 1 1 14 PHE HD2 H 56.243 0.826 3.793 1.00 . A A . 104 PHE HD2 1 1
27 30538 1 1 14 PHE HE1 H 55.848 0.279 -1.120 1.00 . A A . 104 PHE HE1 1 1
27 30539 1 1 14 PHE HE2 H 57.599 2.242 2.274 1.00 . A A . 104 PHE HE2 1 1
27 30540 1 1 14 PHE HZ H 57.401 1.969 -0.182 1.00 . A A . 104 PHE HZ 1 1
27 30541 1 1 14 PHE N N 52.080 -1.114 3.742 1.00 . A A . 104 PHE N 1 1
27 30542 1 1 14 PHE O O 52.868 -2.445 0.585 1.00 . A A . 104 PHE O 1 1
27 30543 1 1 15 ASP C C 51.059 -4.785 1.030 1.00 . A A . 105 ASP C 1 1
27 30544 1 1 15 ASP CA C 52.332 -4.830 1.870 1.00 . A A . 105 ASP CA 1 1
27 30545 1 1 15 ASP CB C 52.205 -5.947 2.909 1.00 . A A . 105 ASP CB 1 1
27 30546 1 1 15 ASP CG C 53.584 -6.521 3.210 1.00 . A A . 105 ASP CG 1 1
27 30547 1 1 15 ASP H H 52.508 -3.485 3.502 1.00 . A A . 105 ASP H 1 1
27 30548 1 1 15 ASP HA H 53.171 -5.045 1.226 1.00 . A A . 105 ASP HA 1 1
27 30549 1 1 15 ASP HB2 H 51.774 -5.547 3.816 1.00 . A A . 105 ASP HB2 1 1
27 30550 1 1 15 ASP HB3 H 51.568 -6.728 2.521 1.00 . A A . 105 ASP HB3 1 1
27 30551 1 1 15 ASP N N 52.551 -3.543 2.525 1.00 . A A . 105 ASP N 1 1
27 30552 1 1 15 ASP O O 49.973 -4.504 1.537 1.00 . A A . 105 ASP O 1 1
27 30553 1 1 15 ASP OD1 O 54.532 -6.104 2.564 1.00 . A A . 105 ASP OD1 1 1
27 30554 1 1 15 ASP OD2 O 53.673 -7.370 4.081 1.00 . A A . 105 ASP OD2 1 1
27 30555 1 1 16 LYS C C 49.647 -6.470 -1.534 1.00 . A A . 106 LYS C 1 1
27 30556 1 1 16 LYS CA C 50.066 -5.048 -1.172 1.00 . A A . 106 LYS CA 1 1
27 30557 1 1 16 LYS CB C 50.417 -4.292 -2.454 1.00 . A A . 106 LYS CB 1 1
27 30558 1 1 16 LYS CD C 49.380 -2.288 -1.379 1.00 . A A . 106 LYS CD 1 1
27 30559 1 1 16 LYS CE C 48.106 -2.733 -2.101 1.00 . A A . 106 LYS CE 1 1
27 30560 1 1 16 LYS CG C 50.604 -2.807 -2.135 1.00 . A A . 106 LYS CG 1 1
27 30561 1 1 16 LYS H H 52.098 -5.279 -0.610 1.00 . A A . 106 LYS H 1 1
27 30562 1 1 16 LYS HA H 49.238 -4.551 -0.689 1.00 . A A . 106 LYS HA 1 1
27 30563 1 1 16 LYS HB2 H 51.332 -4.691 -2.867 1.00 . A A . 106 LYS HB2 1 1
27 30564 1 1 16 LYS HB3 H 49.618 -4.406 -3.170 1.00 . A A . 106 LYS HB3 1 1
27 30565 1 1 16 LYS HD2 H 49.382 -2.686 -0.374 1.00 . A A . 106 LYS HD2 1 1
27 30566 1 1 16 LYS HD3 H 49.411 -1.210 -1.339 1.00 . A A . 106 LYS HD3 1 1
27 30567 1 1 16 LYS HE2 H 48.174 -2.467 -3.146 1.00 . A A . 106 LYS HE2 1 1
27 30568 1 1 16 LYS HE3 H 47.995 -3.803 -2.009 1.00 . A A . 106 LYS HE3 1 1
27 30569 1 1 16 LYS HG2 H 51.487 -2.678 -1.525 1.00 . A A . 106 LYS HG2 1 1
27 30570 1 1 16 LYS HG3 H 50.719 -2.253 -3.055 1.00 . A A . 106 LYS HG3 1 1
27 30571 1 1 16 LYS HZ1 H 46.947 -1.043 -1.728 1.00 . A A . 106 LYS HZ1 1 1
27 30572 1 1 16 LYS HZ2 H 46.954 -2.174 -0.460 1.00 . A A . 106 LYS HZ2 1 1
27 30573 1 1 16 LYS HZ3 H 46.053 -2.478 -1.868 1.00 . A A . 106 LYS HZ3 1 1
27 30574 1 1 16 LYS N N 51.208 -5.063 -0.262 1.00 . A A . 106 LYS N 1 1
27 30575 1 1 16 LYS NZ N 46.926 -2.056 -1.493 1.00 . A A . 106 LYS NZ 1 1
27 30576 1 1 16 LYS O O 48.637 -6.681 -2.206 1.00 . A A . 106 LYS O 1 1
27 30577 1 1 17 ASN C C 50.101 -9.666 -0.090 1.00 . A A . 107 ASN C 1 1
27 30578 1 1 17 ASN CA C 50.131 -8.843 -1.375 1.00 . A A . 107 ASN CA 1 1
27 30579 1 1 17 ASN CB C 51.180 -9.428 -2.321 1.00 . A A . 107 ASN CB 1 1
27 30580 1 1 17 ASN CG C 52.543 -8.821 -2.007 1.00 . A A . 107 ASN CG 1 1
27 30581 1 1 17 ASN H H 51.227 -7.222 -0.557 1.00 . A A . 107 ASN H 1 1
27 30582 1 1 17 ASN HA H 49.164 -8.900 -1.850 1.00 . A A . 107 ASN HA 1 1
27 30583 1 1 17 ASN HB2 H 51.223 -10.500 -2.193 1.00 . A A . 107 ASN HB2 1 1
27 30584 1 1 17 ASN HB3 H 50.913 -9.197 -3.341 1.00 . A A . 107 ASN HB3 1 1
27 30585 1 1 17 ASN HD21 H 52.413 -9.181 -0.060 1.00 . A A . 107 ASN HD21 1 1
27 30586 1 1 17 ASN HD22 H 53.843 -8.418 -0.563 1.00 . A A . 107 ASN HD22 1 1
27 30587 1 1 17 ASN N N 50.433 -7.445 -1.086 1.00 . A A . 107 ASN N 1 1
27 30588 1 1 17 ASN ND2 N 52.969 -8.805 -0.774 1.00 . A A . 107 ASN ND2 1 1
27 30589 1 1 17 ASN O O 49.824 -10.866 -0.113 1.00 . A A . 107 ASN O 1 1
27 30590 1 1 17 ASN OD1 O 53.241 -8.348 -2.905 1.00 . A A . 107 ASN OD1 1 1
27 30591 1 1 18 ALA C C 51.379 -10.854 2.309 1.00 . A A . 108 ALA C 1 1
27 30592 1 1 18 ALA CA C 50.389 -9.695 2.323 1.00 . A A . 108 ALA CA 1 1
27 30593 1 1 18 ALA CB C 48.995 -10.235 2.645 1.00 . A A . 108 ALA CB 1 1
27 30594 1 1 18 ALA H H 50.600 -8.056 0.996 1.00 . A A . 108 ALA H 1 1
27 30595 1 1 18 ALA HA H 50.679 -8.995 3.092 1.00 . A A . 108 ALA HA 1 1
27 30596 1 1 18 ALA HB1 H 48.258 -9.472 2.444 1.00 . A A . 108 ALA HB1 1 1
27 30597 1 1 18 ALA HB2 H 48.949 -10.513 3.688 1.00 . A A . 108 ALA HB2 1 1
27 30598 1 1 18 ALA HB3 H 48.793 -11.101 2.032 1.00 . A A . 108 ALA HB3 1 1
27 30599 1 1 18 ALA N N 50.387 -9.011 1.033 1.00 . A A . 108 ALA N 1 1
27 30600 1 1 18 ALA O O 51.097 -11.925 1.772 1.00 . A A . 108 ALA O 1 1
27 30601 1 1 19 ASP C C 54.528 -11.394 4.122 1.00 . A A . 109 ASP C 1 1
27 30602 1 1 19 ASP CA C 53.576 -11.655 2.960 1.00 . A A . 109 ASP CA 1 1
27 30603 1 1 19 ASP CB C 54.378 -11.680 1.657 1.00 . A A . 109 ASP CB 1 1
27 30604 1 1 19 ASP CG C 54.556 -10.256 1.141 1.00 . A A . 109 ASP CG 1 1
27 30605 1 1 19 ASP H H 52.711 -9.752 3.316 1.00 . A A . 109 ASP H 1 1
27 30606 1 1 19 ASP HA H 53.107 -12.617 3.099 1.00 . A A . 109 ASP HA 1 1
27 30607 1 1 19 ASP HB2 H 55.348 -12.120 1.840 1.00 . A A . 109 ASP HB2 1 1
27 30608 1 1 19 ASP HB3 H 53.850 -12.265 0.919 1.00 . A A . 109 ASP HB3 1 1
27 30609 1 1 19 ASP N N 52.543 -10.625 2.906 1.00 . A A . 109 ASP N 1 1
27 30610 1 1 19 ASP O O 54.950 -12.317 4.818 1.00 . A A . 109 ASP O 1 1
27 30611 1 1 19 ASP OD1 O 54.353 -9.336 1.916 1.00 . A A . 109 ASP OD1 1 1
27 30612 1 1 19 ASP OD2 O 54.893 -10.106 -0.022 1.00 . A A . 109 ASP OD2 1 1
27 30613 1 1 20 GLY C C 57.025 -9.084 4.843 1.00 . A A . 110 GLY C 1 1
27 30614 1 1 20 GLY CA C 55.766 -9.740 5.400 1.00 . A A . 110 GLY CA 1 1
27 30615 1 1 20 GLY H H 54.493 -9.430 3.732 1.00 . A A . 110 GLY H 1 1
27 30616 1 1 20 GLY HA2 H 55.262 -9.045 6.057 1.00 . A A . 110 GLY HA2 1 1
27 30617 1 1 20 GLY HA3 H 56.045 -10.620 5.960 1.00 . A A . 110 GLY HA3 1 1
27 30618 1 1 20 GLY N N 54.860 -10.122 4.321 1.00 . A A . 110 GLY N 1 1
27 30619 1 1 20 GLY O O 57.997 -8.860 5.564 1.00 . A A . 110 GLY O 1 1
27 30620 1 1 21 TYR C C 57.672 -7.229 1.773 1.00 . A A . 111 TYR C 1 1
27 30621 1 1 21 TYR CA C 58.139 -8.146 2.897 1.00 . A A . 111 TYR CA 1 1
27 30622 1 1 21 TYR CB C 59.074 -9.204 2.310 1.00 . A A . 111 TYR CB 1 1
27 30623 1 1 21 TYR CD1 C 59.203 -10.840 4.221 1.00 . A A . 111 TYR CD1 1 1
27 30624 1 1 21 TYR CD2 C 61.177 -9.550 3.655 1.00 . A A . 111 TYR CD2 1 1
27 30625 1 1 21 TYR CE1 C 59.910 -11.469 5.252 1.00 . A A . 111 TYR CE1 1 1
27 30626 1 1 21 TYR CE2 C 61.884 -10.179 4.686 1.00 . A A . 111 TYR CE2 1 1
27 30627 1 1 21 TYR CG C 59.836 -9.880 3.423 1.00 . A A . 111 TYR CG 1 1
27 30628 1 1 21 TYR CZ C 61.251 -11.139 5.485 1.00 . A A . 111 TYR CZ 1 1
27 30629 1 1 21 TYR H H 56.193 -8.978 3.022 1.00 . A A . 111 TYR H 1 1
27 30630 1 1 21 TYR HA H 58.682 -7.563 3.625 1.00 . A A . 111 TYR HA 1 1
27 30631 1 1 21 TYR HB2 H 58.492 -9.939 1.773 1.00 . A A . 111 TYR HB2 1 1
27 30632 1 1 21 TYR HB3 H 59.771 -8.732 1.633 1.00 . A A . 111 TYR HB3 1 1
27 30633 1 1 21 TYR HD1 H 58.169 -11.094 4.042 1.00 . A A . 111 TYR HD1 1 1
27 30634 1 1 21 TYR HD2 H 61.665 -8.809 3.039 1.00 . A A . 111 TYR HD2 1 1
27 30635 1 1 21 TYR HE1 H 59.422 -12.209 5.868 1.00 . A A . 111 TYR HE1 1 1
27 30636 1 1 21 TYR HE2 H 62.918 -9.924 4.865 1.00 . A A . 111 TYR HE2 1 1
27 30637 1 1 21 TYR HH H 62.220 -12.625 6.188 1.00 . A A . 111 TYR HH 1 1
27 30638 1 1 21 TYR N N 56.995 -8.777 3.548 1.00 . A A . 111 TYR N 1 1
27 30639 1 1 21 TYR O O 56.683 -7.508 1.095 1.00 . A A . 111 TYR O 1 1
27 30640 1 1 21 TYR OH O 61.948 -11.759 6.501 1.00 . A A . 111 TYR OH 1 1
27 30641 1 1 22 ILE C C 59.032 -5.317 -0.636 1.00 . A A . 112 ILE C 1 1
27 30642 1 1 22 ILE CA C 58.058 -5.184 0.527 1.00 . A A . 112 ILE CA 1 1
27 30643 1 1 22 ILE CB C 58.092 -3.751 1.068 1.00 . A A . 112 ILE CB 1 1
27 30644 1 1 22 ILE CD1 C 57.216 -3.202 3.331 1.00 . A A . 112 ILE CD1 1 1
27 30645 1 1 22 ILE CG1 C 56.827 -3.499 1.887 1.00 . A A . 112 ILE CG1 1 1
27 30646 1 1 22 ILE CG2 C 58.149 -2.748 -0.087 1.00 . A A . 112 ILE CG2 1 1
27 30647 1 1 22 ILE H H 59.181 -5.967 2.146 1.00 . A A . 112 ILE H 1 1
27 30648 1 1 22 ILE HA H 57.060 -5.399 0.174 1.00 . A A . 112 ILE HA 1 1
27 30649 1 1 22 ILE HB H 58.960 -3.625 1.698 1.00 . A A . 112 ILE HB 1 1
27 30650 1 1 22 ILE HD11 H 58.292 -3.158 3.407 1.00 . A A . 112 ILE HD11 1 1
27 30651 1 1 22 ILE HD12 H 56.840 -3.983 3.973 1.00 . A A . 112 ILE HD12 1 1
27 30652 1 1 22 ILE HD13 H 56.794 -2.254 3.628 1.00 . A A . 112 ILE HD13 1 1
27 30653 1 1 22 ILE HG12 H 56.292 -2.656 1.475 1.00 . A A . 112 ILE HG12 1 1
27 30654 1 1 22 ILE HG13 H 56.198 -4.376 1.859 1.00 . A A . 112 ILE HG13 1 1
27 30655 1 1 22 ILE HG21 H 57.966 -3.259 -1.020 1.00 . A A . 112 ILE HG21 1 1
27 30656 1 1 22 ILE HG22 H 59.126 -2.287 -0.114 1.00 . A A . 112 ILE HG22 1 1
27 30657 1 1 22 ILE HG23 H 57.397 -1.988 0.062 1.00 . A A . 112 ILE HG23 1 1
27 30658 1 1 22 ILE N N 58.400 -6.135 1.578 1.00 . A A . 112 ILE N 1 1
27 30659 1 1 22 ILE O O 60.249 -5.333 -0.453 1.00 . A A . 112 ILE O 1 1
27 30660 1 1 23 ASP C C 59.049 -4.363 -3.966 1.00 . A A . 113 ASP C 1 1
27 30661 1 1 23 ASP CA C 59.291 -5.544 -3.036 1.00 . A A . 113 ASP CA 1 1
27 30662 1 1 23 ASP CB C 58.953 -6.840 -3.775 1.00 . A A . 113 ASP CB 1 1
27 30663 1 1 23 ASP CG C 57.446 -7.071 -3.736 1.00 . A A . 113 ASP CG 1 1
27 30664 1 1 23 ASP H H 57.498 -5.390 -1.911 1.00 . A A . 113 ASP H 1 1
27 30665 1 1 23 ASP HA H 60.332 -5.562 -2.754 1.00 . A A . 113 ASP HA 1 1
27 30666 1 1 23 ASP HB2 H 59.279 -6.763 -4.803 1.00 . A A . 113 ASP HB2 1 1
27 30667 1 1 23 ASP HB3 H 59.455 -7.668 -3.299 1.00 . A A . 113 ASP HB3 1 1
27 30668 1 1 23 ASP N N 58.475 -5.412 -1.834 1.00 . A A . 113 ASP N 1 1
27 30669 1 1 23 ASP O O 58.109 -3.590 -3.780 1.00 . A A . 113 ASP O 1 1
27 30670 1 1 23 ASP OD1 O 56.729 -6.270 -4.310 1.00 . A A . 113 ASP OD1 1 1
27 30671 1 1 23 ASP OD2 O 57.032 -8.047 -3.132 1.00 . A A . 113 ASP OD2 1 1
27 30672 1 1 24 LEU C C 58.325 -3.009 -6.378 1.00 . A A . 114 LEU C 1 1
27 30673 1 1 24 LEU CA C 59.775 -3.136 -5.926 1.00 . A A . 114 LEU CA 1 1
27 30674 1 1 24 LEU CB C 60.659 -3.381 -7.151 1.00 . A A . 114 LEU CB 1 1
27 30675 1 1 24 LEU CD1 C 63.092 -3.061 -7.623 1.00 . A A . 114 LEU CD1 1 1
27 30676 1 1 24 LEU CD2 C 61.468 -1.235 -8.141 1.00 . A A . 114 LEU CD2 1 1
27 30677 1 1 24 LEU CG C 61.805 -2.368 -7.169 1.00 . A A . 114 LEU CG 1 1
27 30678 1 1 24 LEU H H 60.639 -4.875 -5.072 1.00 . A A . 114 LEU H 1 1
27 30679 1 1 24 LEU HA H 60.079 -2.215 -5.450 1.00 . A A . 114 LEU HA 1 1
27 30680 1 1 24 LEU HB2 H 61.063 -4.382 -7.108 1.00 . A A . 114 LEU HB2 1 1
27 30681 1 1 24 LEU HB3 H 60.070 -3.270 -8.048 1.00 . A A . 114 LEU HB3 1 1
27 30682 1 1 24 LEU HD11 H 63.780 -2.325 -8.010 1.00 . A A . 114 LEU HD11 1 1
27 30683 1 1 24 LEU HD12 H 62.860 -3.780 -8.395 1.00 . A A . 114 LEU HD12 1 1
27 30684 1 1 24 LEU HD13 H 63.543 -3.569 -6.783 1.00 . A A . 114 LEU HD13 1 1
27 30685 1 1 24 LEU HD21 H 61.535 -1.599 -9.156 1.00 . A A . 114 LEU HD21 1 1
27 30686 1 1 24 LEU HD22 H 62.165 -0.423 -8.003 1.00 . A A . 114 LEU HD22 1 1
27 30687 1 1 24 LEU HD23 H 60.464 -0.885 -7.951 1.00 . A A . 114 LEU HD23 1 1
27 30688 1 1 24 LEU HG H 61.945 -1.965 -6.176 1.00 . A A . 114 LEU HG 1 1
27 30689 1 1 24 LEU N N 59.908 -4.230 -4.971 1.00 . A A . 114 LEU N 1 1
27 30690 1 1 24 LEU O O 57.708 -1.952 -6.246 1.00 . A A . 114 LEU O 1 1
27 30691 1 1 25 GLU C C 55.515 -3.347 -6.402 1.00 . A A . 115 GLU C 1 1
27 30692 1 1 25 GLU CA C 56.406 -4.109 -7.378 1.00 . A A . 115 GLU CA 1 1
27 30693 1 1 25 GLU CB C 55.892 -5.543 -7.513 1.00 . A A . 115 GLU CB 1 1
27 30694 1 1 25 GLU CD C 56.820 -7.427 -8.859 1.00 . A A . 115 GLU CD 1 1
27 30695 1 1 25 GLU CG C 56.166 -6.052 -8.929 1.00 . A A . 115 GLU CG 1 1
27 30696 1 1 25 GLU H H 58.327 -4.917 -6.988 1.00 . A A . 115 GLU H 1 1
27 30697 1 1 25 GLU HA H 56.359 -3.629 -8.344 1.00 . A A . 115 GLU HA 1 1
27 30698 1 1 25 GLU HB2 H 56.399 -6.176 -6.798 1.00 . A A . 115 GLU HB2 1 1
27 30699 1 1 25 GLU HB3 H 54.829 -5.565 -7.323 1.00 . A A . 115 GLU HB3 1 1
27 30700 1 1 25 GLU HG2 H 55.234 -6.123 -9.472 1.00 . A A . 115 GLU HG2 1 1
27 30701 1 1 25 GLU HG3 H 56.828 -5.366 -9.437 1.00 . A A . 115 GLU HG3 1 1
27 30702 1 1 25 GLU N N 57.788 -4.103 -6.911 1.00 . A A . 115 GLU N 1 1
27 30703 1 1 25 GLU O O 54.745 -2.471 -6.797 1.00 . A A . 115 GLU O 1 1
27 30704 1 1 25 GLU OE1 O 57.835 -7.545 -8.193 1.00 . A A . 115 GLU OE1 1 1
27 30705 1 1 25 GLU OE2 O 56.296 -8.343 -9.472 1.00 . A A . 115 GLU OE2 1 1
27 30706 1 1 26 GLU C C 55.169 -1.535 -4.051 1.00 . A A . 116 GLU C 1 1
27 30707 1 1 26 GLU CA C 54.836 -3.023 -4.093 1.00 . A A . 116 GLU CA 1 1
27 30708 1 1 26 GLU CB C 55.112 -3.635 -2.718 1.00 . A A . 116 GLU CB 1 1
27 30709 1 1 26 GLU CD C 54.740 -5.632 -1.269 1.00 . A A . 116 GLU CD 1 1
27 30710 1 1 26 GLU CG C 54.380 -4.973 -2.597 1.00 . A A . 116 GLU CG 1 1
27 30711 1 1 26 GLU H H 56.264 -4.390 -4.864 1.00 . A A . 116 GLU H 1 1
27 30712 1 1 26 GLU HA H 53.788 -3.143 -4.326 1.00 . A A . 116 GLU HA 1 1
27 30713 1 1 26 GLU HB2 H 56.175 -3.793 -2.602 1.00 . A A . 116 GLU HB2 1 1
27 30714 1 1 26 GLU HB3 H 54.761 -2.964 -1.949 1.00 . A A . 116 GLU HB3 1 1
27 30715 1 1 26 GLU HG2 H 53.314 -4.805 -2.639 1.00 . A A . 116 GLU HG2 1 1
27 30716 1 1 26 GLU HG3 H 54.675 -5.620 -3.409 1.00 . A A . 116 GLU HG3 1 1
27 30717 1 1 26 GLU N N 55.632 -3.687 -5.121 1.00 . A A . 116 GLU N 1 1
27 30718 1 1 26 GLU O O 54.281 -0.683 -4.083 1.00 . A A . 116 GLU O 1 1
27 30719 1 1 26 GLU OE1 O 54.792 -4.926 -0.276 1.00 . A A . 116 GLU OE1 1 1
27 30720 1 1 26 GLU OE2 O 54.959 -6.832 -1.266 1.00 . A A . 116 GLU OE2 1 1
27 30721 1 1 27 LEU C C 56.177 0.981 -4.993 1.00 . A A . 117 LEU C 1 1
27 30722 1 1 27 LEU CA C 56.911 0.156 -3.942 1.00 . A A . 117 LEU CA 1 1
27 30723 1 1 27 LEU CB C 58.415 0.244 -4.207 1.00 . A A . 117 LEU CB 1 1
27 30724 1 1 27 LEU CD1 C 60.130 -0.737 -2.680 1.00 . A A . 117 LEU CD1 1 1
27 30725 1 1 27 LEU CD2 C 59.940 1.743 -2.917 1.00 . A A . 117 LEU CD2 1 1
27 30726 1 1 27 LEU CG C 59.159 0.427 -2.884 1.00 . A A . 117 LEU CG 1 1
27 30727 1 1 27 LEU H H 57.127 -1.955 -3.963 1.00 . A A . 117 LEU H 1 1
27 30728 1 1 27 LEU HA H 56.703 0.565 -2.965 1.00 . A A . 117 LEU HA 1 1
27 30729 1 1 27 LEU HB2 H 58.749 -0.666 -4.686 1.00 . A A . 117 LEU HB2 1 1
27 30730 1 1 27 LEU HB3 H 58.618 1.086 -4.852 1.00 . A A . 117 LEU HB3 1 1
27 30731 1 1 27 LEU HD11 H 60.870 -0.729 -3.467 1.00 . A A . 117 LEU HD11 1 1
27 30732 1 1 27 LEU HD12 H 59.586 -1.669 -2.706 1.00 . A A . 117 LEU HD12 1 1
27 30733 1 1 27 LEU HD13 H 60.621 -0.633 -1.724 1.00 . A A . 117 LEU HD13 1 1
27 30734 1 1 27 LEU HD21 H 59.711 2.319 -2.033 1.00 . A A . 117 LEU HD21 1 1
27 30735 1 1 27 LEU HD22 H 59.661 2.305 -3.796 1.00 . A A . 117 LEU HD22 1 1
27 30736 1 1 27 LEU HD23 H 60.998 1.533 -2.945 1.00 . A A . 117 LEU HD23 1 1
27 30737 1 1 27 LEU HG H 58.447 0.448 -2.071 1.00 . A A . 117 LEU HG 1 1
27 30738 1 1 27 LEU N N 56.464 -1.233 -3.983 1.00 . A A . 117 LEU N 1 1
27 30739 1 1 27 LEU O O 55.559 2.000 -4.686 1.00 . A A . 117 LEU O 1 1
27 30740 1 1 28 LYS C C 54.167 1.596 -6.950 1.00 . A A . 118 LYS C 1 1
27 30741 1 1 28 LYS CA C 55.595 1.230 -7.338 1.00 . A A . 118 LYS CA 1 1
27 30742 1 1 28 LYS CB C 55.566 0.357 -8.594 1.00 . A A . 118 LYS CB 1 1
27 30743 1 1 28 LYS CD C 57.089 -0.517 -10.374 1.00 . A A . 118 LYS CD 1 1
27 30744 1 1 28 LYS CE C 58.014 -1.497 -9.648 1.00 . A A . 118 LYS CE 1 1
27 30745 1 1 28 LYS CG C 56.784 0.674 -9.463 1.00 . A A . 118 LYS CG 1 1
27 30746 1 1 28 LYS H H 56.762 -0.290 -6.427 1.00 . A A . 118 LYS H 1 1
27 30747 1 1 28 LYS HA H 56.143 2.135 -7.554 1.00 . A A . 118 LYS HA 1 1
27 30748 1 1 28 LYS HB2 H 55.586 -0.685 -8.309 1.00 . A A . 118 LYS HB2 1 1
27 30749 1 1 28 LYS HB3 H 54.665 0.561 -9.153 1.00 . A A . 118 LYS HB3 1 1
27 30750 1 1 28 LYS HD2 H 56.166 -1.016 -10.633 1.00 . A A . 118 LYS HD2 1 1
27 30751 1 1 28 LYS HD3 H 57.573 -0.167 -11.274 1.00 . A A . 118 LYS HD3 1 1
27 30752 1 1 28 LYS HE2 H 58.808 -0.949 -9.162 1.00 . A A . 118 LYS HE2 1 1
27 30753 1 1 28 LYS HE3 H 57.448 -2.044 -8.908 1.00 . A A . 118 LYS HE3 1 1
27 30754 1 1 28 LYS HG2 H 56.577 1.547 -10.066 1.00 . A A . 118 LYS HG2 1 1
27 30755 1 1 28 LYS HG3 H 57.637 0.868 -8.830 1.00 . A A . 118 LYS HG3 1 1
27 30756 1 1 28 LYS HZ1 H 57.906 -3.197 -10.846 1.00 . A A . 118 LYS HZ1 1 1
27 30757 1 1 28 LYS HZ2 H 59.458 -2.879 -10.231 1.00 . A A . 118 LYS HZ2 1 1
27 30758 1 1 28 LYS HZ3 H 58.840 -1.944 -11.507 1.00 . A A . 118 LYS HZ3 1 1
27 30759 1 1 28 LYS N N 56.255 0.528 -6.241 1.00 . A A . 118 LYS N 1 1
27 30760 1 1 28 LYS NZ N 58.598 -2.451 -10.633 1.00 . A A . 118 LYS NZ 1 1
27 30761 1 1 28 LYS O O 53.790 2.768 -6.950 1.00 . A A . 118 LYS O 1 1
27 30762 1 1 29 ILE C C 51.904 1.935 -5.204 1.00 . A A . 119 ILE C 1 1
27 30763 1 1 29 ILE CA C 51.989 0.808 -6.228 1.00 . A A . 119 ILE CA 1 1
27 30764 1 1 29 ILE CB C 51.382 -0.462 -5.630 1.00 . A A . 119 ILE CB 1 1
27 30765 1 1 29 ILE CD1 C 51.151 -2.916 -6.049 1.00 . A A . 119 ILE CD1 1 1
27 30766 1 1 29 ILE CG1 C 51.310 -1.545 -6.709 1.00 . A A . 119 ILE CG1 1 1
27 30767 1 1 29 ILE CG2 C 49.974 -0.161 -5.115 1.00 . A A . 119 ILE CG2 1 1
27 30768 1 1 29 ILE H H 53.730 -0.334 -6.635 1.00 . A A . 119 ILE H 1 1
27 30769 1 1 29 ILE HA H 51.420 1.087 -7.103 1.00 . A A . 119 ILE HA 1 1
27 30770 1 1 29 ILE HB H 51.999 -0.805 -4.812 1.00 . A A . 119 ILE HB 1 1
27 30771 1 1 29 ILE HD11 H 50.193 -2.969 -5.553 1.00 . A A . 119 ILE HD11 1 1
27 30772 1 1 29 ILE HD12 H 51.940 -3.062 -5.326 1.00 . A A . 119 ILE HD12 1 1
27 30773 1 1 29 ILE HD13 H 51.208 -3.687 -6.804 1.00 . A A . 119 ILE HD13 1 1
27 30774 1 1 29 ILE HG12 H 50.463 -1.355 -7.352 1.00 . A A . 119 ILE HG12 1 1
27 30775 1 1 29 ILE HG13 H 52.217 -1.532 -7.294 1.00 . A A . 119 ILE HG13 1 1
27 30776 1 1 29 ILE HG21 H 50.036 0.498 -4.262 1.00 . A A . 119 ILE HG21 1 1
27 30777 1 1 29 ILE HG22 H 49.494 -1.083 -4.824 1.00 . A A . 119 ILE HG22 1 1
27 30778 1 1 29 ILE HG23 H 49.400 0.313 -5.897 1.00 . A A . 119 ILE HG23 1 1
27 30779 1 1 29 ILE N N 53.376 0.580 -6.618 1.00 . A A . 119 ILE N 1 1
27 30780 1 1 29 ILE O O 51.009 2.778 -5.261 1.00 . A A . 119 ILE O 1 1
27 30781 1 1 30 MET C C 53.050 4.351 -3.879 1.00 . A A . 120 MET C 1 1
27 30782 1 1 30 MET CA C 52.874 2.979 -3.239 1.00 . A A . 120 MET CA 1 1
27 30783 1 1 30 MET CB C 54.021 2.736 -2.255 1.00 . A A . 120 MET CB 1 1
27 30784 1 1 30 MET CE C 53.995 4.607 1.408 1.00 . A A . 120 MET CE 1 1
27 30785 1 1 30 MET CG C 53.586 3.162 -0.852 1.00 . A A . 120 MET CG 1 1
27 30786 1 1 30 MET H H 53.543 1.249 -4.273 1.00 . A A . 120 MET H 1 1
27 30787 1 1 30 MET HA H 51.940 2.959 -2.699 1.00 . A A . 120 MET HA 1 1
27 30788 1 1 30 MET HB2 H 54.275 1.686 -2.251 1.00 . A A . 120 MET HB2 1 1
27 30789 1 1 30 MET HB3 H 54.882 3.315 -2.555 1.00 . A A . 120 MET HB3 1 1
27 30790 1 1 30 MET HE1 H 52.935 4.515 1.217 1.00 . A A . 120 MET HE1 1 1
27 30791 1 1 30 MET HE2 H 54.227 5.633 1.646 1.00 . A A . 120 MET HE2 1 1
27 30792 1 1 30 MET HE3 H 54.273 3.975 2.241 1.00 . A A . 120 MET HE3 1 1
27 30793 1 1 30 MET HG2 H 52.703 3.780 -0.922 1.00 . A A . 120 MET HG2 1 1
27 30794 1 1 30 MET HG3 H 53.366 2.285 -0.261 1.00 . A A . 120 MET HG3 1 1
27 30795 1 1 30 MET N N 52.851 1.944 -4.269 1.00 . A A . 120 MET N 1 1
27 30796 1 1 30 MET O O 52.751 5.380 -3.273 1.00 . A A . 120 MET O 1 1
27 30797 1 1 30 MET SD S 54.917 4.102 -0.065 1.00 . A A . 120 MET SD 1 1
27 30798 1 1 31 LEU C C 52.619 5.829 -6.837 1.00 . A A . 121 LEU C 1 1
27 30799 1 1 31 LEU CA C 53.752 5.598 -5.843 1.00 . A A . 121 LEU CA 1 1
27 30800 1 1 31 LEU CB C 55.078 5.555 -6.604 1.00 . A A . 121 LEU CB 1 1
27 30801 1 1 31 LEU CD1 C 57.540 5.182 -6.403 1.00 . A A . 121 LEU CD1 1 1
27 30802 1 1 31 LEU CD2 C 56.283 6.254 -4.530 1.00 . A A . 121 LEU CD2 1 1
27 30803 1 1 31 LEU CG C 56.214 5.204 -5.641 1.00 . A A . 121 LEU CG 1 1
27 30804 1 1 31 LEU H H 53.757 3.498 -5.548 1.00 . A A . 121 LEU H 1 1
27 30805 1 1 31 LEU HA H 53.778 6.416 -5.140 1.00 . A A . 121 LEU HA 1 1
27 30806 1 1 31 LEU HB2 H 55.022 4.807 -7.382 1.00 . A A . 121 LEU HB2 1 1
27 30807 1 1 31 LEU HB3 H 55.270 6.519 -7.047 1.00 . A A . 121 LEU HB3 1 1
27 30808 1 1 31 LEU HD11 H 58.063 6.113 -6.242 1.00 . A A . 121 LEU HD11 1 1
27 30809 1 1 31 LEU HD12 H 57.347 5.056 -7.458 1.00 . A A . 121 LEU HD12 1 1
27 30810 1 1 31 LEU HD13 H 58.146 4.363 -6.047 1.00 . A A . 121 LEU HD13 1 1
27 30811 1 1 31 LEU HD21 H 55.669 5.941 -3.699 1.00 . A A . 121 LEU HD21 1 1
27 30812 1 1 31 LEU HD22 H 55.924 7.201 -4.906 1.00 . A A . 121 LEU HD22 1 1
27 30813 1 1 31 LEU HD23 H 57.306 6.363 -4.201 1.00 . A A . 121 LEU HD23 1 1
27 30814 1 1 31 LEU HG H 56.031 4.231 -5.209 1.00 . A A . 121 LEU HG 1 1
27 30815 1 1 31 LEU N N 53.539 4.350 -5.116 1.00 . A A . 121 LEU N 1 1
27 30816 1 1 31 LEU O O 52.015 6.901 -6.877 1.00 . A A . 121 LEU O 1 1
27 30817 1 1 32 GLN C C 49.926 5.096 -7.974 1.00 . A A . 122 GLN C 1 1
27 30818 1 1 32 GLN CA C 51.283 4.903 -8.643 1.00 . A A . 122 GLN CA 1 1
27 30819 1 1 32 GLN CB C 51.236 3.634 -9.498 1.00 . A A . 122 GLN CB 1 1
27 30820 1 1 32 GLN CD C 52.791 2.818 -11.267 1.00 . A A . 122 GLN CD 1 1
27 30821 1 1 32 GLN CG C 52.660 3.156 -9.786 1.00 . A A . 122 GLN CG 1 1
27 30822 1 1 32 GLN H H 52.860 3.979 -7.566 1.00 . A A . 122 GLN H 1 1
27 30823 1 1 32 GLN HA H 51.482 5.747 -9.284 1.00 . A A . 122 GLN HA 1 1
27 30824 1 1 32 GLN HB2 H 50.697 2.863 -8.967 1.00 . A A . 122 GLN HB2 1 1
27 30825 1 1 32 GLN HB3 H 50.734 3.847 -10.430 1.00 . A A . 122 GLN HB3 1 1
27 30826 1 1 32 GLN HE21 H 53.846 1.167 -10.943 1.00 . A A . 122 GLN HE21 1 1
27 30827 1 1 32 GLN HE22 H 53.535 1.522 -12.574 1.00 . A A . 122 GLN HE22 1 1
27 30828 1 1 32 GLN HG2 H 53.361 3.938 -9.530 1.00 . A A . 122 GLN HG2 1 1
27 30829 1 1 32 GLN HG3 H 52.871 2.276 -9.198 1.00 . A A . 122 GLN HG3 1 1
27 30830 1 1 32 GLN N N 52.342 4.808 -7.643 1.00 . A A . 122 GLN N 1 1
27 30831 1 1 32 GLN NE2 N 53.445 1.747 -11.624 1.00 . A A . 122 GLN NE2 1 1
27 30832 1 1 32 GLN O O 48.940 5.441 -8.626 1.00 . A A . 122 GLN O 1 1
27 30833 1 1 32 GLN OE1 O 52.287 3.544 -12.123 1.00 . A A . 122 GLN OE1 1 1
27 30834 1 1 33 ALA C C 48.558 6.392 -5.272 1.00 . A A . 123 ALA C 1 1
27 30835 1 1 33 ALA CA C 48.639 5.013 -5.917 1.00 . A A . 123 ALA CA 1 1
27 30836 1 1 33 ALA CB C 48.543 3.947 -4.825 1.00 . A A . 123 ALA CB 1 1
27 30837 1 1 33 ALA H H 50.699 4.590 -6.198 1.00 . A A . 123 ALA H 1 1
27 30838 1 1 33 ALA HA H 47.807 4.894 -6.595 1.00 . A A . 123 ALA HA 1 1
27 30839 1 1 33 ALA HB1 H 48.773 2.979 -5.245 1.00 . A A . 123 ALA HB1 1 1
27 30840 1 1 33 ALA HB2 H 47.541 3.934 -4.421 1.00 . A A . 123 ALA HB2 1 1
27 30841 1 1 33 ALA HB3 H 49.246 4.174 -4.038 1.00 . A A . 123 ALA HB3 1 1
27 30842 1 1 33 ALA N N 49.884 4.866 -6.666 1.00 . A A . 123 ALA N 1 1
27 30843 1 1 33 ALA O O 47.471 6.914 -5.023 1.00 . A A . 123 ALA O 1 1
27 30844 1 1 34 THR C C 49.732 9.392 -5.441 1.00 . A A . 124 THR C 1 1
27 30845 1 1 34 THR CA C 49.771 8.297 -4.379 1.00 . A A . 124 THR CA 1 1
27 30846 1 1 34 THR CB C 51.047 8.451 -3.549 1.00 . A A . 124 THR CB 1 1
27 30847 1 1 34 THR CG2 C 50.989 7.517 -2.339 1.00 . A A . 124 THR CG2 1 1
27 30848 1 1 34 THR H H 50.556 6.513 -5.219 1.00 . A A . 124 THR H 1 1
27 30849 1 1 34 THR HA H 48.917 8.410 -3.728 1.00 . A A . 124 THR HA 1 1
27 30850 1 1 34 THR HB H 51.135 9.471 -3.208 1.00 . A A . 124 THR HB 1 1
27 30851 1 1 34 THR HG1 H 52.373 7.192 -4.207 1.00 . A A . 124 THR HG1 1 1
27 30852 1 1 34 THR HG21 H 50.598 8.054 -1.488 1.00 . A A . 124 THR HG21 1 1
27 30853 1 1 34 THR HG22 H 51.983 7.159 -2.113 1.00 . A A . 124 THR HG22 1 1
27 30854 1 1 34 THR HG23 H 50.347 6.678 -2.563 1.00 . A A . 124 THR HG23 1 1
27 30855 1 1 34 THR N N 49.721 6.976 -5.001 1.00 . A A . 124 THR N 1 1
27 30856 1 1 34 THR O O 50.511 10.344 -5.400 1.00 . A A . 124 THR O 1 1
27 30857 1 1 34 THR OG1 O 52.171 8.120 -4.351 1.00 . A A . 124 THR OG1 1 1
27 30858 1 1 35 GLY C C 49.501 9.846 -8.681 1.00 . A A . 125 GLY C 1 1
27 30859 1 1 35 GLY CA C 48.672 10.234 -7.460 1.00 . A A . 125 GLY CA 1 1
27 30860 1 1 35 GLY H H 48.215 8.470 -6.372 1.00 . A A . 125 GLY H 1 1
27 30861 1 1 35 GLY HA2 H 47.631 10.302 -7.745 1.00 . A A . 125 GLY HA2 1 1
27 30862 1 1 35 GLY HA3 H 49.004 11.196 -7.101 1.00 . A A . 125 GLY HA3 1 1
27 30863 1 1 35 GLY N N 48.811 9.248 -6.391 1.00 . A A . 125 GLY N 1 1
27 30864 1 1 35 GLY O O 49.505 10.549 -9.691 1.00 . A A . 125 GLY O 1 1
27 30865 1 1 36 GLU C C 51.710 9.431 -10.378 1.00 . A A . 126 GLU C 1 1
27 30866 1 1 36 GLU CA C 51.038 8.250 -9.685 1.00 . A A . 126 GLU CA 1 1
27 30867 1 1 36 GLU CB C 50.215 7.468 -10.725 1.00 . A A . 126 GLU CB 1 1
27 30868 1 1 36 GLU CD C 48.167 8.856 -11.076 1.00 . A A . 126 GLU CD 1 1
27 30869 1 1 36 GLU CG C 48.713 7.585 -10.435 1.00 . A A . 126 GLU CG 1 1
27 30870 1 1 36 GLU H H 50.167 8.200 -7.749 1.00 . A A . 126 GLU H 1 1
27 30871 1 1 36 GLU HA H 51.804 7.600 -9.289 1.00 . A A . 126 GLU HA 1 1
27 30872 1 1 36 GLU HB2 H 50.418 7.865 -11.708 1.00 . A A . 126 GLU HB2 1 1
27 30873 1 1 36 GLU HB3 H 50.502 6.428 -10.696 1.00 . A A . 126 GLU HB3 1 1
27 30874 1 1 36 GLU HG2 H 48.202 6.728 -10.850 1.00 . A A . 126 GLU HG2 1 1
27 30875 1 1 36 GLU HG3 H 48.546 7.619 -9.370 1.00 . A A . 126 GLU HG3 1 1
27 30876 1 1 36 GLU N N 50.205 8.721 -8.578 1.00 . A A . 126 GLU N 1 1
27 30877 1 1 36 GLU O O 51.271 9.879 -11.437 1.00 . A A . 126 GLU O 1 1
27 30878 1 1 36 GLU OE1 O 48.894 9.470 -11.841 1.00 . A A . 126 GLU OE1 1 1
27 30879 1 1 36 GLU OE2 O 47.031 9.198 -10.794 1.00 . A A . 126 GLU OE2 1 1
27 30880 1 1 37 THR C C 55.014 10.835 -10.227 1.00 . A A . 127 THR C 1 1
27 30881 1 1 37 THR CA C 53.508 11.062 -10.331 1.00 . A A . 127 THR CA 1 1
27 30882 1 1 37 THR CB C 53.143 12.353 -9.594 1.00 . A A . 127 THR CB 1 1
27 30883 1 1 37 THR CG2 C 52.773 13.435 -10.609 1.00 . A A . 127 THR CG2 1 1
27 30884 1 1 37 THR H H 53.084 9.533 -8.923 1.00 . A A . 127 THR H 1 1
27 30885 1 1 37 THR HA H 53.240 11.167 -11.371 1.00 . A A . 127 THR HA 1 1
27 30886 1 1 37 THR HB H 53.986 12.686 -9.009 1.00 . A A . 127 THR HB 1 1
27 30887 1 1 37 THR HG1 H 52.330 12.227 -7.833 1.00 . A A . 127 THR HG1 1 1
27 30888 1 1 37 THR HG21 H 52.183 12.999 -11.402 1.00 . A A . 127 THR HG21 1 1
27 30889 1 1 37 THR HG22 H 53.673 13.864 -11.024 1.00 . A A . 127 THR HG22 1 1
27 30890 1 1 37 THR HG23 H 52.200 14.208 -10.119 1.00 . A A . 127 THR HG23 1 1
27 30891 1 1 37 THR N N 52.780 9.930 -9.766 1.00 . A A . 127 THR N 1 1
27 30892 1 1 37 THR O O 55.793 11.780 -10.103 1.00 . A A . 127 THR O 1 1
27 30893 1 1 37 THR OG1 O 52.036 12.107 -8.738 1.00 . A A . 127 THR OG1 1 1
27 30894 1 1 38 ILE C C 57.182 8.187 -11.269 1.00 . A A . 128 ILE C 1 1
27 30895 1 1 38 ILE CA C 56.830 9.217 -10.200 1.00 . A A . 128 ILE CA 1 1
27 30896 1 1 38 ILE CB C 57.161 8.642 -8.822 1.00 . A A . 128 ILE CB 1 1
27 30897 1 1 38 ILE CD1 C 56.354 9.185 -6.519 1.00 . A A . 128 ILE CD1 1 1
27 30898 1 1 38 ILE CG1 C 57.036 9.745 -7.769 1.00 . A A . 128 ILE CG1 1 1
27 30899 1 1 38 ILE CG2 C 58.592 8.101 -8.824 1.00 . A A . 128 ILE CG2 1 1
27 30900 1 1 38 ILE H H 54.747 8.856 -10.387 1.00 . A A . 128 ILE H 1 1
27 30901 1 1 38 ILE HA H 57.421 10.106 -10.360 1.00 . A A . 128 ILE HA 1 1
27 30902 1 1 38 ILE HB H 56.473 7.841 -8.592 1.00 . A A . 128 ILE HB 1 1
27 30903 1 1 38 ILE HD11 H 57.061 9.163 -5.702 1.00 . A A . 128 ILE HD11 1 1
27 30904 1 1 38 ILE HD12 H 56.005 8.185 -6.718 1.00 . A A . 128 ILE HD12 1 1
27 30905 1 1 38 ILE HD13 H 55.517 9.813 -6.253 1.00 . A A . 128 ILE HD13 1 1
27 30906 1 1 38 ILE HG12 H 58.020 10.108 -7.510 1.00 . A A . 128 ILE HG12 1 1
27 30907 1 1 38 ILE HG13 H 56.445 10.557 -8.165 1.00 . A A . 128 ILE HG13 1 1
27 30908 1 1 38 ILE HG21 H 58.633 7.193 -9.408 1.00 . A A . 128 ILE HG21 1 1
27 30909 1 1 38 ILE HG22 H 58.898 7.890 -7.810 1.00 . A A . 128 ILE HG22 1 1
27 30910 1 1 38 ILE HG23 H 59.255 8.837 -9.255 1.00 . A A . 128 ILE HG23 1 1
27 30911 1 1 38 ILE N N 55.413 9.567 -10.284 1.00 . A A . 128 ILE N 1 1
27 30912 1 1 38 ILE O O 56.369 7.331 -11.618 1.00 . A A . 128 ILE O 1 1
27 30913 1 1 39 THR C C 59.889 6.384 -12.268 1.00 . A A . 129 THR C 1 1
27 30914 1 1 39 THR CA C 58.850 7.352 -12.824 1.00 . A A . 129 THR CA 1 1
27 30915 1 1 39 THR CB C 59.460 8.115 -14.001 1.00 . A A . 129 THR CB 1 1
27 30916 1 1 39 THR CG2 C 60.771 8.770 -13.563 1.00 . A A . 129 THR CG2 1 1
27 30917 1 1 39 THR H H 59.009 8.985 -11.476 1.00 . A A . 129 THR H 1 1
27 30918 1 1 39 THR HA H 58.000 6.789 -13.178 1.00 . A A . 129 THR HA 1 1
27 30919 1 1 39 THR HB H 58.774 8.880 -14.331 1.00 . A A . 129 THR HB 1 1
27 30920 1 1 39 THR HG1 H 58.895 7.094 -15.557 1.00 . A A . 129 THR HG1 1 1
27 30921 1 1 39 THR HG21 H 60.930 9.674 -14.132 1.00 . A A . 129 THR HG21 1 1
27 30922 1 1 39 THR HG22 H 61.590 8.087 -13.736 1.00 . A A . 129 THR HG22 1 1
27 30923 1 1 39 THR HG23 H 60.720 9.010 -12.512 1.00 . A A . 129 THR HG23 1 1
27 30924 1 1 39 THR N N 58.403 8.281 -11.789 1.00 . A A . 129 THR N 1 1
27 30925 1 1 39 THR O O 60.181 6.379 -11.072 1.00 . A A . 129 THR O 1 1
27 30926 1 1 39 THR OG1 O 59.713 7.212 -15.069 1.00 . A A . 129 THR OG1 1 1
27 30927 1 1 40 GLU C C 62.721 5.281 -12.285 1.00 . A A . 130 GLU C 1 1
27 30928 1 1 40 GLU CA C 61.448 4.583 -12.755 1.00 . A A . 130 GLU CA 1 1
27 30929 1 1 40 GLU CB C 61.789 3.658 -13.926 1.00 . A A . 130 GLU CB 1 1
27 30930 1 1 40 GLU CD C 61.712 1.207 -14.377 1.00 . A A . 130 GLU CD 1 1
27 30931 1 1 40 GLU CG C 60.922 2.400 -13.851 1.00 . A A . 130 GLU CG 1 1
27 30932 1 1 40 GLU H H 60.166 5.612 -14.095 1.00 . A A . 130 GLU H 1 1
27 30933 1 1 40 GLU HA H 61.056 3.988 -11.945 1.00 . A A . 130 GLU HA 1 1
27 30934 1 1 40 GLU HB2 H 61.598 4.173 -14.857 1.00 . A A . 130 GLU HB2 1 1
27 30935 1 1 40 GLU HB3 H 62.830 3.380 -13.874 1.00 . A A . 130 GLU HB3 1 1
27 30936 1 1 40 GLU HG2 H 60.637 2.221 -12.825 1.00 . A A . 130 GLU HG2 1 1
27 30937 1 1 40 GLU HG3 H 60.037 2.536 -14.453 1.00 . A A . 130 GLU HG3 1 1
27 30938 1 1 40 GLU N N 60.442 5.561 -13.156 1.00 . A A . 130 GLU N 1 1
27 30939 1 1 40 GLU O O 63.758 5.228 -12.948 1.00 . A A . 130 GLU O 1 1
27 30940 1 1 40 GLU OE1 O 62.881 1.102 -14.044 1.00 . A A . 130 GLU OE1 1 1
27 30941 1 1 40 GLU OE2 O 61.136 0.414 -15.104 1.00 . A A . 130 GLU OE2 1 1
27 30942 1 1 41 ASP C C 63.700 6.648 -9.047 1.00 . A A . 131 ASP C 1 1
27 30943 1 1 41 ASP CA C 63.780 6.637 -10.569 1.00 . A A . 131 ASP CA 1 1
27 30944 1 1 41 ASP CB C 63.827 8.079 -11.077 1.00 . A A . 131 ASP CB 1 1
27 30945 1 1 41 ASP CG C 64.763 8.165 -12.277 1.00 . A A . 131 ASP CG 1 1
27 30946 1 1 41 ASP H H 61.779 5.936 -10.645 1.00 . A A . 131 ASP H 1 1
27 30947 1 1 41 ASP HA H 64.684 6.130 -10.871 1.00 . A A . 131 ASP HA 1 1
27 30948 1 1 41 ASP HB2 H 62.835 8.391 -11.369 1.00 . A A . 131 ASP HB2 1 1
27 30949 1 1 41 ASP HB3 H 64.192 8.725 -10.292 1.00 . A A . 131 ASP HB3 1 1
27 30950 1 1 41 ASP N N 62.630 5.932 -11.130 1.00 . A A . 131 ASP N 1 1
27 30951 1 1 41 ASP O O 64.600 6.166 -8.359 1.00 . A A . 131 ASP O 1 1
27 30952 1 1 41 ASP OD1 O 65.307 7.140 -12.653 1.00 . A A . 131 ASP OD1 1 1
27 30953 1 1 41 ASP OD2 O 64.923 9.254 -12.803 1.00 . A A . 131 ASP OD2 1 1
27 30954 1 1 42 ASP C C 62.078 5.892 -6.523 1.00 . A A . 132 ASP C 1 1
27 30955 1 1 42 ASP CA C 62.409 7.271 -7.085 1.00 . A A . 132 ASP CA 1 1
27 30956 1 1 42 ASP CB C 61.266 8.230 -6.748 1.00 . A A . 132 ASP CB 1 1
27 30957 1 1 42 ASP CG C 61.799 9.378 -5.900 1.00 . A A . 132 ASP CG 1 1
27 30958 1 1 42 ASP H H 61.922 7.566 -9.129 1.00 . A A . 132 ASP H 1 1
27 30959 1 1 42 ASP HA H 63.315 7.632 -6.623 1.00 . A A . 132 ASP HA 1 1
27 30960 1 1 42 ASP HB2 H 60.844 8.621 -7.662 1.00 . A A . 132 ASP HB2 1 1
27 30961 1 1 42 ASP HB3 H 60.504 7.700 -6.196 1.00 . A A . 132 ASP HB3 1 1
27 30962 1 1 42 ASP N N 62.607 7.201 -8.530 1.00 . A A . 132 ASP N 1 1
27 30963 1 1 42 ASP O O 62.063 5.689 -5.309 1.00 . A A . 132 ASP O 1 1
27 30964 1 1 42 ASP OD1 O 61.873 9.212 -4.694 1.00 . A A . 132 ASP OD1 1 1
27 30965 1 1 42 ASP OD2 O 62.124 10.407 -6.469 1.00 . A A . 132 ASP OD2 1 1
27 30966 1 1 43 ILE C C 62.748 2.780 -6.750 1.00 . A A . 133 ILE C 1 1
27 30967 1 1 43 ILE CA C 61.479 3.587 -7.002 1.00 . A A . 133 ILE CA 1 1
27 30968 1 1 43 ILE CB C 60.651 2.884 -8.078 1.00 . A A . 133 ILE CB 1 1
27 30969 1 1 43 ILE CD1 C 59.156 3.418 -10.008 1.00 . A A . 133 ILE CD1 1 1
27 30970 1 1 43 ILE CG1 C 59.578 3.843 -8.600 1.00 . A A . 133 ILE CG1 1 1
27 30971 1 1 43 ILE CG2 C 59.982 1.647 -7.480 1.00 . A A . 133 ILE CG2 1 1
27 30972 1 1 43 ILE H H 61.835 5.163 -8.374 1.00 . A A . 133 ILE H 1 1
27 30973 1 1 43 ILE HA H 60.902 3.629 -6.090 1.00 . A A . 133 ILE HA 1 1
27 30974 1 1 43 ILE HB H 61.298 2.586 -8.891 1.00 . A A . 133 ILE HB 1 1
27 30975 1 1 43 ILE HD11 H 59.889 2.736 -10.414 1.00 . A A . 133 ILE HD11 1 1
27 30976 1 1 43 ILE HD12 H 59.086 4.290 -10.640 1.00 . A A . 133 ILE HD12 1 1
27 30977 1 1 43 ILE HD13 H 58.194 2.927 -9.962 1.00 . A A . 133 ILE HD13 1 1
27 30978 1 1 43 ILE HG12 H 58.721 3.816 -7.943 1.00 . A A . 133 ILE HG12 1 1
27 30979 1 1 43 ILE HG13 H 59.976 4.846 -8.634 1.00 . A A . 133 ILE HG13 1 1
27 30980 1 1 43 ILE HG21 H 59.623 1.012 -8.276 1.00 . A A . 133 ILE HG21 1 1
27 30981 1 1 43 ILE HG22 H 59.152 1.951 -6.860 1.00 . A A . 133 ILE HG22 1 1
27 30982 1 1 43 ILE HG23 H 60.698 1.103 -6.882 1.00 . A A . 133 ILE HG23 1 1
27 30983 1 1 43 ILE N N 61.811 4.945 -7.419 1.00 . A A . 133 ILE N 1 1
27 30984 1 1 43 ILE O O 63.067 2.434 -5.613 1.00 . A A . 133 ILE O 1 1
27 30985 1 1 44 GLU C C 65.707 2.435 -6.830 1.00 . A A . 134 GLU C 1 1
27 30986 1 1 44 GLU CA C 64.701 1.714 -7.723 1.00 . A A . 134 GLU CA 1 1
27 30987 1 1 44 GLU CB C 65.321 1.508 -9.106 1.00 . A A . 134 GLU CB 1 1
27 30988 1 1 44 GLU CD C 67.368 0.085 -9.163 1.00 . A A . 134 GLU CD 1 1
27 30989 1 1 44 GLU CG C 65.845 0.075 -9.223 1.00 . A A . 134 GLU CG 1 1
27 30990 1 1 44 GLU H H 63.160 2.786 -8.710 1.00 . A A . 134 GLU H 1 1
27 30991 1 1 44 GLU HA H 64.478 0.749 -7.293 1.00 . A A . 134 GLU HA 1 1
27 30992 1 1 44 GLU HB2 H 64.572 1.681 -9.865 1.00 . A A . 134 GLU HB2 1 1
27 30993 1 1 44 GLU HB3 H 66.139 2.200 -9.241 1.00 . A A . 134 GLU HB3 1 1
27 30994 1 1 44 GLU HG2 H 65.455 -0.517 -8.408 1.00 . A A . 134 GLU HG2 1 1
27 30995 1 1 44 GLU HG3 H 65.525 -0.349 -10.162 1.00 . A A . 134 GLU HG3 1 1
27 30996 1 1 44 GLU N N 63.466 2.484 -7.829 1.00 . A A . 134 GLU N 1 1
27 30997 1 1 44 GLU O O 66.323 1.831 -5.952 1.00 . A A . 134 GLU O 1 1
27 30998 1 1 44 GLU OE1 O 67.906 0.858 -8.387 1.00 . A A . 134 GLU OE1 1 1
27 30999 1 1 44 GLU OE2 O 67.975 -0.681 -9.894 1.00 . A A . 134 GLU OE2 1 1
27 31000 1 1 45 GLU C C 66.422 4.518 -4.806 1.00 . A A . 135 GLU C 1 1
27 31001 1 1 45 GLU CA C 66.808 4.531 -6.282 1.00 . A A . 135 GLU CA 1 1
27 31002 1 1 45 GLU CB C 66.830 5.979 -6.778 1.00 . A A . 135 GLU CB 1 1
27 31003 1 1 45 GLU CD C 69.233 6.627 -6.952 1.00 . A A . 135 GLU CD 1 1
27 31004 1 1 45 GLU CG C 67.974 6.734 -6.098 1.00 . A A . 135 GLU CG 1 1
27 31005 1 1 45 GLU H H 65.353 4.161 -7.783 1.00 . A A . 135 GLU H 1 1
27 31006 1 1 45 GLU HA H 67.797 4.112 -6.389 1.00 . A A . 135 GLU HA 1 1
27 31007 1 1 45 GLU HB2 H 66.976 5.990 -7.848 1.00 . A A . 135 GLU HB2 1 1
27 31008 1 1 45 GLU HB3 H 65.892 6.456 -6.537 1.00 . A A . 135 GLU HB3 1 1
27 31009 1 1 45 GLU HG2 H 67.702 7.774 -5.986 1.00 . A A . 135 GLU HG2 1 1
27 31010 1 1 45 GLU HG3 H 68.162 6.304 -5.126 1.00 . A A . 135 GLU HG3 1 1
27 31011 1 1 45 GLU N N 65.869 3.733 -7.068 1.00 . A A . 135 GLU N 1 1
27 31012 1 1 45 GLU O O 67.107 3.921 -3.976 1.00 . A A . 135 GLU O 1 1
27 31013 1 1 45 GLU OE1 O 69.154 6.037 -8.017 1.00 . A A . 135 GLU OE1 1 1
27 31014 1 1 45 GLU OE2 O 70.258 7.135 -6.528 1.00 . A A . 135 GLU OE2 1 1
27 31015 1 1 46 LEU C C 64.874 3.872 -2.464 1.00 . A A . 136 LEU C 1 1
27 31016 1 1 46 LEU CA C 64.848 5.255 -3.108 1.00 . A A . 136 LEU CA 1 1
27 31017 1 1 46 LEU CB C 63.421 5.804 -3.056 1.00 . A A . 136 LEU CB 1 1
27 31018 1 1 46 LEU CD1 C 61.914 7.320 -1.765 1.00 . A A . 136 LEU CD1 1 1
27 31019 1 1 46 LEU CD2 C 62.970 5.356 -0.640 1.00 . A A . 136 LEU CD2 1 1
27 31020 1 1 46 LEU CG C 63.169 6.449 -1.693 1.00 . A A . 136 LEU CG 1 1
27 31021 1 1 46 LEU H H 64.815 5.649 -5.193 1.00 . A A . 136 LEU H 1 1
27 31022 1 1 46 LEU HA H 65.495 5.914 -2.549 1.00 . A A . 136 LEU HA 1 1
27 31023 1 1 46 LEU HB2 H 63.292 6.543 -3.834 1.00 . A A . 136 LEU HB2 1 1
27 31024 1 1 46 LEU HB3 H 62.719 4.998 -3.206 1.00 . A A . 136 LEU HB3 1 1
27 31025 1 1 46 LEU HD11 H 61.486 7.417 -0.778 1.00 . A A . 136 LEU HD11 1 1
27 31026 1 1 46 LEU HD12 H 61.193 6.859 -2.425 1.00 . A A . 136 LEU HD12 1 1
27 31027 1 1 46 LEU HD13 H 62.175 8.297 -2.143 1.00 . A A . 136 LEU HD13 1 1
27 31028 1 1 46 LEU HD21 H 62.230 5.677 0.077 1.00 . A A . 136 LEU HD21 1 1
27 31029 1 1 46 LEU HD22 H 63.906 5.169 -0.134 1.00 . A A . 136 LEU HD22 1 1
27 31030 1 1 46 LEU HD23 H 62.635 4.449 -1.122 1.00 . A A . 136 LEU HD23 1 1
27 31031 1 1 46 LEU HG H 64.017 7.062 -1.423 1.00 . A A . 136 LEU HG 1 1
27 31032 1 1 46 LEU N N 65.319 5.189 -4.489 1.00 . A A . 136 LEU N 1 1
27 31033 1 1 46 LEU O O 65.383 3.696 -1.358 1.00 . A A . 136 LEU O 1 1
27 31034 1 1 47 MET C C 65.668 1.065 -2.241 1.00 . A A . 137 MET C 1 1
27 31035 1 1 47 MET CA C 64.274 1.525 -2.658 1.00 . A A . 137 MET CA 1 1
27 31036 1 1 47 MET CB C 63.735 0.569 -3.725 1.00 . A A . 137 MET CB 1 1
27 31037 1 1 47 MET CE C 62.496 -3.099 -4.109 1.00 . A A . 137 MET CE 1 1
27 31038 1 1 47 MET CG C 63.698 -0.854 -3.164 1.00 . A A . 137 MET CG 1 1
27 31039 1 1 47 MET H H 63.922 3.093 -4.045 1.00 . A A . 137 MET H 1 1
27 31040 1 1 47 MET HA H 63.622 1.491 -1.798 1.00 . A A . 137 MET HA 1 1
27 31041 1 1 47 MET HB2 H 62.737 0.872 -4.008 1.00 . A A . 137 MET HB2 1 1
27 31042 1 1 47 MET HB3 H 64.378 0.596 -4.591 1.00 . A A . 137 MET HB3 1 1
27 31043 1 1 47 MET HE1 H 62.581 -3.435 -3.085 1.00 . A A . 137 MET HE1 1 1
27 31044 1 1 47 MET HE2 H 62.485 -3.954 -4.766 1.00 . A A . 137 MET HE2 1 1
27 31045 1 1 47 MET HE3 H 61.580 -2.539 -4.235 1.00 . A A . 137 MET HE3 1 1
27 31046 1 1 47 MET HG2 H 64.496 -0.980 -2.448 1.00 . A A . 137 MET HG2 1 1
27 31047 1 1 47 MET HG3 H 62.748 -1.025 -2.679 1.00 . A A . 137 MET HG3 1 1
27 31048 1 1 47 MET N N 64.314 2.893 -3.169 1.00 . A A . 137 MET N 1 1
27 31049 1 1 47 MET O O 65.823 0.268 -1.316 1.00 . A A . 137 MET O 1 1
27 31050 1 1 47 MET SD S 63.908 -2.042 -4.514 1.00 . A A . 137 MET SD 1 1
27 31051 1 1 48 LYS C C 68.585 1.966 -1.427 1.00 . A A . 138 LYS C 1 1
27 31052 1 1 48 LYS CA C 68.061 1.199 -2.639 1.00 . A A . 138 LYS CA 1 1
27 31053 1 1 48 LYS CB C 68.963 1.491 -3.839 1.00 . A A . 138 LYS CB 1 1
27 31054 1 1 48 LYS CD C 69.703 -0.606 -4.977 1.00 . A A . 138 LYS CD 1 1
27 31055 1 1 48 LYS CE C 69.084 -1.891 -5.530 1.00 . A A . 138 LYS CE 1 1
27 31056 1 1 48 LYS CG C 68.650 0.504 -4.964 1.00 . A A . 138 LYS CG 1 1
27 31057 1 1 48 LYS H H 66.497 2.198 -3.669 1.00 . A A . 138 LYS H 1 1
27 31058 1 1 48 LYS HA H 68.099 0.141 -2.426 1.00 . A A . 138 LYS HA 1 1
27 31059 1 1 48 LYS HB2 H 68.788 2.499 -4.184 1.00 . A A . 138 LYS HB2 1 1
27 31060 1 1 48 LYS HB3 H 69.997 1.384 -3.546 1.00 . A A . 138 LYS HB3 1 1
27 31061 1 1 48 LYS HD2 H 70.533 -0.307 -5.602 1.00 . A A . 138 LYS HD2 1 1
27 31062 1 1 48 LYS HD3 H 70.054 -0.781 -3.971 1.00 . A A . 138 LYS HD3 1 1
27 31063 1 1 48 LYS HE2 H 68.870 -2.567 -4.714 1.00 . A A . 138 LYS HE2 1 1
27 31064 1 1 48 LYS HE3 H 68.168 -1.654 -6.051 1.00 . A A . 138 LYS HE3 1 1
27 31065 1 1 48 LYS HG2 H 67.673 0.072 -4.803 1.00 . A A . 138 LYS HG2 1 1
27 31066 1 1 48 LYS HG3 H 68.664 1.021 -5.911 1.00 . A A . 138 LYS HG3 1 1
27 31067 1 1 48 LYS HZ1 H 70.202 -1.909 -7.287 1.00 . A A . 138 LYS HZ1 1 1
27 31068 1 1 48 LYS HZ2 H 69.644 -3.440 -6.804 1.00 . A A . 138 LYS HZ2 1 1
27 31069 1 1 48 LYS HZ3 H 70.943 -2.710 -5.988 1.00 . A A . 138 LYS HZ3 1 1
27 31070 1 1 48 LYS N N 66.680 1.571 -2.939 1.00 . A A . 138 LYS N 1 1
27 31071 1 1 48 LYS NZ N 70.040 -2.536 -6.473 1.00 . A A . 138 LYS NZ 1 1
27 31072 1 1 48 LYS O O 69.757 1.856 -1.069 1.00 . A A . 138 LYS O 1 1
27 31073 1 1 49 ASP C C 67.982 2.674 1.639 1.00 . A A . 139 ASP C 1 1
27 31074 1 1 49 ASP CA C 68.105 3.519 0.375 1.00 . A A . 139 ASP CA 1 1
27 31075 1 1 49 ASP CB C 67.229 4.764 0.523 1.00 . A A . 139 ASP CB 1 1
27 31076 1 1 49 ASP CG C 67.724 5.595 1.702 1.00 . A A . 139 ASP CG 1 1
27 31077 1 1 49 ASP H H 66.784 2.795 -1.122 1.00 . A A . 139 ASP H 1 1
27 31078 1 1 49 ASP HA H 69.133 3.827 0.259 1.00 . A A . 139 ASP HA 1 1
27 31079 1 1 49 ASP HB2 H 67.284 5.352 -0.382 1.00 . A A . 139 ASP HB2 1 1
27 31080 1 1 49 ASP HB3 H 66.206 4.467 0.699 1.00 . A A . 139 ASP HB3 1 1
27 31081 1 1 49 ASP N N 67.707 2.743 -0.797 1.00 . A A . 139 ASP N 1 1
27 31082 1 1 49 ASP O O 68.879 2.660 2.482 1.00 . A A . 139 ASP O 1 1
27 31083 1 1 49 ASP OD1 O 67.710 5.084 2.810 1.00 . A A . 139 ASP OD1 1 1
27 31084 1 1 49 ASP OD2 O 68.111 6.731 1.480 1.00 . A A . 139 ASP OD2 1 1
27 31085 1 1 50 GLY C C 66.563 -0.347 2.526 1.00 . A A . 140 GLY C 1 1
27 31086 1 1 50 GLY CA C 66.630 1.122 2.928 1.00 . A A . 140 GLY CA 1 1
27 31087 1 1 50 GLY H H 66.181 2.018 1.057 1.00 . A A . 140 GLY H 1 1
27 31088 1 1 50 GLY HA2 H 67.436 1.264 3.634 1.00 . A A . 140 GLY HA2 1 1
27 31089 1 1 50 GLY HA3 H 65.697 1.404 3.392 1.00 . A A . 140 GLY HA3 1 1
27 31090 1 1 50 GLY N N 66.861 1.969 1.761 1.00 . A A . 140 GLY N 1 1
27 31091 1 1 50 GLY O O 65.640 -1.068 2.903 1.00 . A A . 140 GLY O 1 1
27 31092 1 1 51 ASP C C 68.976 -2.775 1.566 1.00 . A A . 141 ASP C 1 1
27 31093 1 1 51 ASP CA C 67.601 -2.172 1.302 1.00 . A A . 141 ASP CA 1 1
27 31094 1 1 51 ASP CB C 67.300 -2.258 -0.195 1.00 . A A . 141 ASP CB 1 1
27 31095 1 1 51 ASP CG C 67.057 -3.713 -0.581 1.00 . A A . 141 ASP CG 1 1
27 31096 1 1 51 ASP H H 68.264 -0.164 1.483 1.00 . A A . 141 ASP H 1 1
27 31097 1 1 51 ASP HA H 66.859 -2.741 1.840 1.00 . A A . 141 ASP HA 1 1
27 31098 1 1 51 ASP HB2 H 66.421 -1.672 -0.420 1.00 . A A . 141 ASP HB2 1 1
27 31099 1 1 51 ASP HB3 H 68.141 -1.875 -0.754 1.00 . A A . 141 ASP HB3 1 1
27 31100 1 1 51 ASP N N 67.555 -0.783 1.753 1.00 . A A . 141 ASP N 1 1
27 31101 1 1 51 ASP O O 69.548 -3.451 0.710 1.00 . A A . 141 ASP O 1 1
27 31102 1 1 51 ASP OD1 O 66.860 -4.517 0.314 1.00 . A A . 141 ASP OD1 1 1
27 31103 1 1 51 ASP OD2 O 67.071 -4.000 -1.767 1.00 . A A . 141 ASP OD2 1 1
27 31104 1 1 52 LYS C C 70.980 -4.473 2.609 1.00 . A A . 142 LYS C 1 1
27 31105 1 1 52 LYS CA C 70.811 -3.050 3.132 1.00 . A A . 142 LYS CA 1 1
27 31106 1 1 52 LYS CB C 70.978 -3.055 4.653 1.00 . A A . 142 LYS CB 1 1
27 31107 1 1 52 LYS CD C 73.000 -1.602 4.417 1.00 . A A . 142 LYS CD 1 1
27 31108 1 1 52 LYS CE C 73.939 -0.794 5.314 1.00 . A A . 142 LYS CE 1 1
27 31109 1 1 52 LYS CG C 71.638 -1.748 5.101 1.00 . A A . 142 LYS CG 1 1
27 31110 1 1 52 LYS H H 68.999 -1.980 3.404 1.00 . A A . 142 LYS H 1 1
27 31111 1 1 52 LYS HA H 71.576 -2.423 2.699 1.00 . A A . 142 LYS HA 1 1
27 31112 1 1 52 LYS HB2 H 70.009 -3.149 5.121 1.00 . A A . 142 LYS HB2 1 1
27 31113 1 1 52 LYS HB3 H 71.601 -3.888 4.944 1.00 . A A . 142 LYS HB3 1 1
27 31114 1 1 52 LYS HD2 H 73.421 -2.581 4.242 1.00 . A A . 142 LYS HD2 1 1
27 31115 1 1 52 LYS HD3 H 72.876 -1.090 3.475 1.00 . A A . 142 LYS HD3 1 1
27 31116 1 1 52 LYS HE2 H 73.896 -1.181 6.322 1.00 . A A . 142 LYS HE2 1 1
27 31117 1 1 52 LYS HE3 H 74.949 -0.872 4.941 1.00 . A A . 142 LYS HE3 1 1
27 31118 1 1 52 LYS HG2 H 71.006 -0.915 4.829 1.00 . A A . 142 LYS HG2 1 1
27 31119 1 1 52 LYS HG3 H 71.775 -1.762 6.171 1.00 . A A . 142 LYS HG3 1 1
27 31120 1 1 52 LYS HZ1 H 74.180 1.192 4.738 1.00 . A A . 142 LYS HZ1 1 1
27 31121 1 1 52 LYS HZ2 H 73.516 0.996 6.290 1.00 . A A . 142 LYS HZ2 1 1
27 31122 1 1 52 LYS HZ3 H 72.562 0.715 4.912 1.00 . A A . 142 LYS HZ3 1 1
27 31123 1 1 52 LYS N N 69.500 -2.525 2.762 1.00 . A A . 142 LYS N 1 1
27 31124 1 1 52 LYS NZ N 73.517 0.635 5.313 1.00 . A A . 142 LYS NZ 1 1
27 31125 1 1 52 LYS O O 72.053 -4.856 2.143 1.00 . A A . 142 LYS O 1 1
27 31126 1 1 53 ASN C C 70.504 -6.707 0.812 1.00 . A A . 143 ASN C 1 1
27 31127 1 1 53 ASN CA C 69.940 -6.636 2.228 1.00 . A A . 143 ASN CA 1 1
27 31128 1 1 53 ASN CB C 68.535 -7.241 2.237 1.00 . A A . 143 ASN CB 1 1
27 31129 1 1 53 ASN CG C 68.524 -8.488 3.113 1.00 . A A . 143 ASN CG 1 1
27 31130 1 1 53 ASN H H 69.077 -4.893 3.075 1.00 . A A . 143 ASN H 1 1
27 31131 1 1 53 ASN HA H 70.573 -7.212 2.886 1.00 . A A . 143 ASN HA 1 1
27 31132 1 1 53 ASN HB2 H 67.835 -6.517 2.631 1.00 . A A . 143 ASN HB2 1 1
27 31133 1 1 53 ASN HB3 H 68.251 -7.507 1.231 1.00 . A A . 143 ASN HB3 1 1
27 31134 1 1 53 ASN HD21 H 66.571 -8.403 3.457 1.00 . A A . 143 ASN HD21 1 1
27 31135 1 1 53 ASN HD22 H 67.382 -9.697 4.197 1.00 . A A . 143 ASN HD22 1 1
27 31136 1 1 53 ASN N N 69.905 -5.252 2.694 1.00 . A A . 143 ASN N 1 1
27 31137 1 1 53 ASN ND2 N 67.399 -8.897 3.632 1.00 . A A . 143 ASN ND2 1 1
27 31138 1 1 53 ASN O O 71.201 -7.656 0.453 1.00 . A A . 143 ASN O 1 1
27 31139 1 1 53 ASN OD1 O 69.565 -9.109 3.333 1.00 . A A . 143 ASN OD1 1 1
27 31140 1 1 54 ASN C C 69.970 -6.703 -2.212 1.00 . A A . 144 ASN C 1 1
27 31141 1 1 54 ASN CA C 70.673 -5.644 -1.368 1.00 . A A . 144 ASN CA 1 1
27 31142 1 1 54 ASN CB C 72.183 -5.888 -1.418 1.00 . A A . 144 ASN CB 1 1
27 31143 1 1 54 ASN CG C 72.685 -5.692 -2.844 1.00 . A A . 144 ASN CG 1 1
27 31144 1 1 54 ASN H H 69.633 -4.962 0.352 1.00 . A A . 144 ASN H 1 1
27 31145 1 1 54 ASN HA H 70.462 -4.669 -1.781 1.00 . A A . 144 ASN HA 1 1
27 31146 1 1 54 ASN HB2 H 72.682 -5.191 -0.761 1.00 . A A . 144 ASN HB2 1 1
27 31147 1 1 54 ASN HB3 H 72.395 -6.898 -1.100 1.00 . A A . 144 ASN HB3 1 1
27 31148 1 1 54 ASN HD21 H 73.664 -7.419 -2.885 1.00 . A A . 144 ASN HD21 1 1
27 31149 1 1 54 ASN HD22 H 73.762 -6.496 -4.306 1.00 . A A . 144 ASN HD22 1 1
27 31150 1 1 54 ASN N N 70.193 -5.690 0.011 1.00 . A A . 144 ASN N 1 1
27 31151 1 1 54 ASN ND2 N 73.432 -6.612 -3.391 1.00 . A A . 144 ASN ND2 1 1
27 31152 1 1 54 ASN O O 70.614 -7.502 -2.892 1.00 . A A . 144 ASN O 1 1
27 31153 1 1 54 ASN OD1 O 72.392 -4.679 -3.480 1.00 . A A . 144 ASN OD1 1 1
27 31154 1 1 55 ASP C C 66.505 -7.077 -3.309 1.00 . A A . 145 ASP C 1 1
27 31155 1 1 55 ASP CA C 67.859 -7.667 -2.925 1.00 . A A . 145 ASP CA 1 1
27 31156 1 1 55 ASP CB C 67.632 -8.939 -2.106 1.00 . A A . 145 ASP CB 1 1
27 31157 1 1 55 ASP CG C 67.640 -10.148 -3.033 1.00 . A A . 145 ASP CG 1 1
27 31158 1 1 55 ASP H H 68.181 -6.039 -1.601 1.00 . A A . 145 ASP H 1 1
27 31159 1 1 55 ASP HA H 68.398 -7.922 -3.824 1.00 . A A . 145 ASP HA 1 1
27 31160 1 1 55 ASP HB2 H 68.420 -9.040 -1.374 1.00 . A A . 145 ASP HB2 1 1
27 31161 1 1 55 ASP HB3 H 66.679 -8.878 -1.604 1.00 . A A . 145 ASP HB3 1 1
27 31162 1 1 55 ASP N N 68.641 -6.700 -2.160 1.00 . A A . 145 ASP N 1 1
27 31163 1 1 55 ASP O O 65.522 -7.799 -3.475 1.00 . A A . 145 ASP O 1 1
27 31164 1 1 55 ASP OD1 O 67.902 -9.966 -4.211 1.00 . A A . 145 ASP OD1 1 1
27 31165 1 1 55 ASP OD2 O 67.383 -11.240 -2.553 1.00 . A A . 145 ASP OD2 1 1
27 31166 1 1 56 GLY C C 64.074 -5.534 -2.933 1.00 . A A . 146 GLY C 1 1
27 31167 1 1 56 GLY CA C 65.229 -5.072 -3.815 1.00 . A A . 146 GLY CA 1 1
27 31168 1 1 56 GLY H H 67.282 -5.231 -3.303 1.00 . A A . 146 GLY H 1 1
27 31169 1 1 56 GLY HA2 H 65.363 -4.007 -3.697 1.00 . A A . 146 GLY HA2 1 1
27 31170 1 1 56 GLY HA3 H 64.995 -5.290 -4.846 1.00 . A A . 146 GLY HA3 1 1
27 31171 1 1 56 GLY N N 66.467 -5.755 -3.448 1.00 . A A . 146 GLY N 1 1
27 31172 1 1 56 GLY O O 63.039 -5.985 -3.425 1.00 . A A . 146 GLY O 1 1
27 31173 1 1 57 ARG C C 63.502 -5.236 0.704 1.00 . A A . 147 ARG C 1 1
27 31174 1 1 57 ARG CA C 63.228 -5.825 -0.676 1.00 . A A . 147 ARG CA 1 1
27 31175 1 1 57 ARG CB C 63.176 -7.349 -0.564 1.00 . A A . 147 ARG CB 1 1
27 31176 1 1 57 ARG CD C 61.794 -9.234 0.318 1.00 . A A . 147 ARG CD 1 1
27 31177 1 1 57 ARG CG C 62.120 -7.748 0.469 1.00 . A A . 147 ARG CG 1 1
27 31178 1 1 57 ARG CZ C 60.294 -10.639 -0.977 1.00 . A A . 147 ARG CZ 1 1
27 31179 1 1 57 ARG H H 65.107 -5.050 -1.286 1.00 . A A . 147 ARG H 1 1
27 31180 1 1 57 ARG HA H 62.271 -5.469 -1.026 1.00 . A A . 147 ARG HA 1 1
27 31181 1 1 57 ARG HB2 H 62.920 -7.772 -1.524 1.00 . A A . 147 ARG HB2 1 1
27 31182 1 1 57 ARG HB3 H 64.140 -7.721 -0.251 1.00 . A A . 147 ARG HB3 1 1
27 31183 1 1 57 ARG HD2 H 62.652 -9.748 -0.087 1.00 . A A . 147 ARG HD2 1 1
27 31184 1 1 57 ARG HD3 H 61.560 -9.647 1.289 1.00 . A A . 147 ARG HD3 1 1
27 31185 1 1 57 ARG HE H 60.151 -8.643 -0.889 1.00 . A A . 147 ARG HE 1 1
27 31186 1 1 57 ARG HG2 H 62.500 -7.561 1.463 1.00 . A A . 147 ARG HG2 1 1
27 31187 1 1 57 ARG HG3 H 61.224 -7.167 0.310 1.00 . A A . 147 ARG HG3 1 1
27 31188 1 1 57 ARG HH11 H 61.745 -11.570 0.039 1.00 . A A . 147 ARG HH11 1 1
27 31189 1 1 57 ARG HH12 H 60.689 -12.599 -0.871 1.00 . A A . 147 ARG HH12 1 1
27 31190 1 1 57 ARG HH21 H 58.761 -9.985 -2.088 1.00 . A A . 147 ARG HH21 1 1
27 31191 1 1 57 ARG HH22 H 59.000 -11.701 -2.076 1.00 . A A . 147 ARG HH22 1 1
27 31192 1 1 57 ARG N N 64.262 -5.416 -1.622 1.00 . A A . 147 ARG N 1 1
27 31193 1 1 57 ARG NE N 60.656 -9.423 -0.578 1.00 . A A . 147 ARG NE 1 1
27 31194 1 1 57 ARG NH1 N 60.961 -11.684 -0.572 1.00 . A A . 147 ARG NH1 1 1
27 31195 1 1 57 ARG NH2 N 59.272 -10.786 -1.776 1.00 . A A . 147 ARG NH2 1 1
27 31196 1 1 57 ARG O O 64.634 -4.881 1.032 1.00 . A A . 147 ARG O 1 1
27 31197 1 1 58 ILE C C 61.992 -5.564 3.879 1.00 . A A . 148 ILE C 1 1
27 31198 1 1 58 ILE CA C 62.580 -4.596 2.859 1.00 . A A . 148 ILE CA 1 1
27 31199 1 1 58 ILE CB C 61.853 -3.253 2.979 1.00 . A A . 148 ILE CB 1 1
27 31200 1 1 58 ILE CD1 C 63.183 -2.071 1.213 1.00 . A A . 148 ILE CD1 1 1
27 31201 1 1 58 ILE CG1 C 61.792 -2.570 1.608 1.00 . A A . 148 ILE CG1 1 1
27 31202 1 1 58 ILE CG2 C 62.600 -2.355 3.966 1.00 . A A . 148 ILE CG2 1 1
27 31203 1 1 58 ILE H H 61.571 -5.442 1.195 1.00 . A A . 148 ILE H 1 1
27 31204 1 1 58 ILE HA H 63.627 -4.448 3.077 1.00 . A A . 148 ILE HA 1 1
27 31205 1 1 58 ILE HB H 60.849 -3.423 3.341 1.00 . A A . 148 ILE HB 1 1
27 31206 1 1 58 ILE HD11 H 63.810 -2.913 0.958 1.00 . A A . 148 ILE HD11 1 1
27 31207 1 1 58 ILE HD12 H 63.623 -1.532 2.040 1.00 . A A . 148 ILE HD12 1 1
27 31208 1 1 58 ILE HD13 H 63.099 -1.413 0.360 1.00 . A A . 148 ILE HD13 1 1
27 31209 1 1 58 ILE HG12 H 61.441 -3.278 0.870 1.00 . A A . 148 ILE HG12 1 1
27 31210 1 1 58 ILE HG13 H 61.112 -1.733 1.655 1.00 . A A . 148 ILE HG13 1 1
27 31211 1 1 58 ILE HG21 H 62.558 -1.331 3.626 1.00 . A A . 148 ILE HG21 1 1
27 31212 1 1 58 ILE HG22 H 63.631 -2.670 4.031 1.00 . A A . 148 ILE HG22 1 1
27 31213 1 1 58 ILE HG23 H 62.140 -2.430 4.941 1.00 . A A . 148 ILE HG23 1 1
27 31214 1 1 58 ILE N N 62.449 -5.141 1.510 1.00 . A A . 148 ILE N 1 1
27 31215 1 1 58 ILE O O 61.001 -6.244 3.612 1.00 . A A . 148 ILE O 1 1
27 31216 1 1 59 ASP C C 61.866 -5.714 7.386 1.00 . A A . 149 ASP C 1 1
27 31217 1 1 59 ASP CA C 62.140 -6.506 6.112 1.00 . A A . 149 ASP CA 1 1
27 31218 1 1 59 ASP CB C 63.178 -7.589 6.412 1.00 . A A . 149 ASP CB 1 1
27 31219 1 1 59 ASP CG C 62.559 -8.651 7.314 1.00 . A A . 149 ASP CG 1 1
27 31220 1 1 59 ASP H H 63.398 -5.052 5.212 1.00 . A A . 149 ASP H 1 1
27 31221 1 1 59 ASP HA H 61.225 -6.979 5.789 1.00 . A A . 149 ASP HA 1 1
27 31222 1 1 59 ASP HB2 H 63.501 -8.044 5.487 1.00 . A A . 149 ASP HB2 1 1
27 31223 1 1 59 ASP HB3 H 64.027 -7.146 6.911 1.00 . A A . 149 ASP HB3 1 1
27 31224 1 1 59 ASP N N 62.613 -5.618 5.054 1.00 . A A . 149 ASP N 1 1
27 31225 1 1 59 ASP O O 62.303 -4.572 7.532 1.00 . A A . 149 ASP O 1 1
27 31226 1 1 59 ASP OD1 O 61.377 -8.914 7.161 1.00 . A A . 149 ASP OD1 1 1
27 31227 1 1 59 ASP OD2 O 63.275 -9.187 8.144 1.00 . A A . 149 ASP OD2 1 1
27 31228 1 1 60 TYR C C 62.011 -4.942 10.129 1.00 . A A . 150 TYR C 1 1
27 31229 1 1 60 TYR CA C 60.799 -5.681 9.569 1.00 . A A . 150 TYR CA 1 1
27 31230 1 1 60 TYR CB C 60.330 -6.713 10.597 1.00 . A A . 150 TYR CB 1 1
27 31231 1 1 60 TYR CD1 C 58.198 -5.402 10.892 1.00 . A A . 150 TYR CD1 1 1
27 31232 1 1 60 TYR CD2 C 59.336 -6.236 12.864 1.00 . A A . 150 TYR CD2 1 1
27 31233 1 1 60 TYR CE1 C 57.208 -4.835 11.703 1.00 . A A . 150 TYR CE1 1 1
27 31234 1 1 60 TYR CE2 C 58.345 -5.670 13.675 1.00 . A A . 150 TYR CE2 1 1
27 31235 1 1 60 TYR CG C 59.262 -6.102 11.472 1.00 . A A . 150 TYR CG 1 1
27 31236 1 1 60 TYR CZ C 57.282 -4.969 13.095 1.00 . A A . 150 TYR CZ 1 1
27 31237 1 1 60 TYR H H 60.811 -7.243 8.133 1.00 . A A . 150 TYR H 1 1
27 31238 1 1 60 TYR HA H 60.003 -4.972 9.398 1.00 . A A . 150 TYR HA 1 1
27 31239 1 1 60 TYR HB2 H 59.927 -7.574 10.084 1.00 . A A . 150 TYR HB2 1 1
27 31240 1 1 60 TYR HB3 H 61.165 -7.017 11.209 1.00 . A A . 150 TYR HB3 1 1
27 31241 1 1 60 TYR HD1 H 58.141 -5.298 9.819 1.00 . A A . 150 TYR HD1 1 1
27 31242 1 1 60 TYR HD2 H 60.157 -6.777 13.312 1.00 . A A . 150 TYR HD2 1 1
27 31243 1 1 60 TYR HE1 H 56.387 -4.294 11.255 1.00 . A A . 150 TYR HE1 1 1
27 31244 1 1 60 TYR HE2 H 58.402 -5.773 14.749 1.00 . A A . 150 TYR HE2 1 1
27 31245 1 1 60 TYR HH H 56.740 -3.867 14.556 1.00 . A A . 150 TYR HH 1 1
27 31246 1 1 60 TYR N N 61.133 -6.334 8.306 1.00 . A A . 150 TYR N 1 1
27 31247 1 1 60 TYR O O 61.884 -3.867 10.715 1.00 . A A . 150 TYR O 1 1
27 31248 1 1 60 TYR OH O 56.306 -4.410 13.894 1.00 . A A . 150 TYR OH 1 1
27 31249 1 1 61 ASP C C 64.748 -3.660 9.657 1.00 . A A . 151 ASP C 1 1
27 31250 1 1 61 ASP CA C 64.419 -4.926 10.442 1.00 . A A . 151 ASP CA 1 1
27 31251 1 1 61 ASP CB C 65.589 -5.904 10.320 1.00 . A A . 151 ASP CB 1 1
27 31252 1 1 61 ASP CG C 65.939 -6.455 11.698 1.00 . A A . 151 ASP CG 1 1
27 31253 1 1 61 ASP H H 63.228 -6.393 9.476 1.00 . A A . 151 ASP H 1 1
27 31254 1 1 61 ASP HA H 64.289 -4.668 11.482 1.00 . A A . 151 ASP HA 1 1
27 31255 1 1 61 ASP HB2 H 65.310 -6.718 9.666 1.00 . A A . 151 ASP HB2 1 1
27 31256 1 1 61 ASP HB3 H 66.446 -5.391 9.911 1.00 . A A . 151 ASP HB3 1 1
27 31257 1 1 61 ASP N N 63.187 -5.534 9.946 1.00 . A A . 151 ASP N 1 1
27 31258 1 1 61 ASP O O 64.770 -2.559 10.207 1.00 . A A . 151 ASP O 1 1
27 31259 1 1 61 ASP OD1 O 65.115 -6.335 12.589 1.00 . A A . 151 ASP OD1 1 1
27 31260 1 1 61 ASP OD2 O 67.026 -6.990 11.841 1.00 . A A . 151 ASP OD2 1 1
27 31261 1 1 62 GLU C C 64.213 -1.669 7.520 1.00 . A A . 152 GLU C 1 1
27 31262 1 1 62 GLU CA C 65.339 -2.697 7.507 1.00 . A A . 152 GLU CA 1 1
27 31263 1 1 62 GLU CB C 65.567 -3.169 6.071 1.00 . A A . 152 GLU CB 1 1
27 31264 1 1 62 GLU CD C 66.893 -4.732 4.649 1.00 . A A . 152 GLU CD 1 1
27 31265 1 1 62 GLU CG C 66.806 -4.066 6.018 1.00 . A A . 152 GLU CG 1 1
27 31266 1 1 62 GLU H H 64.976 -4.729 7.978 1.00 . A A . 152 GLU H 1 1
27 31267 1 1 62 GLU HA H 66.243 -2.234 7.871 1.00 . A A . 152 GLU HA 1 1
27 31268 1 1 62 GLU HB2 H 64.704 -3.725 5.733 1.00 . A A . 152 GLU HB2 1 1
27 31269 1 1 62 GLU HB3 H 65.717 -2.315 5.433 1.00 . A A . 152 GLU HB3 1 1
27 31270 1 1 62 GLU HG2 H 67.691 -3.469 6.187 1.00 . A A . 152 GLU HG2 1 1
27 31271 1 1 62 GLU HG3 H 66.733 -4.826 6.782 1.00 . A A . 152 GLU HG3 1 1
27 31272 1 1 62 GLU N N 65.007 -3.830 8.363 1.00 . A A . 152 GLU N 1 1
27 31273 1 1 62 GLU O O 64.453 -0.462 7.489 1.00 . A A . 152 GLU O 1 1
27 31274 1 1 62 GLU OE1 O 65.924 -4.655 3.912 1.00 . A A . 152 GLU OE1 1 1
27 31275 1 1 62 GLU OE2 O 67.927 -5.310 4.358 1.00 . A A . 152 GLU OE2 1 1
27 31276 1 1 63 PHE C C 61.700 -0.574 8.929 1.00 . A A . 153 PHE C 1 1
27 31277 1 1 63 PHE CA C 61.816 -1.282 7.582 1.00 . A A . 153 PHE CA 1 1
27 31278 1 1 63 PHE CB C 60.539 -2.084 7.326 1.00 . A A . 153 PHE CB 1 1
27 31279 1 1 63 PHE CD1 C 58.704 -0.417 7.783 1.00 . A A . 153 PHE CD1 1 1
27 31280 1 1 63 PHE CD2 C 59.177 -1.029 5.485 1.00 . A A . 153 PHE CD2 1 1
27 31281 1 1 63 PHE CE1 C 57.691 0.445 7.345 1.00 . A A . 153 PHE CE1 1 1
27 31282 1 1 63 PHE CE2 C 58.164 -0.168 5.047 1.00 . A A . 153 PHE CE2 1 1
27 31283 1 1 63 PHE CG C 59.446 -1.154 6.853 1.00 . A A . 153 PHE CG 1 1
27 31284 1 1 63 PHE CZ C 57.421 0.570 5.977 1.00 . A A . 153 PHE CZ 1 1
27 31285 1 1 63 PHE H H 62.850 -3.134 7.588 1.00 . A A . 153 PHE H 1 1
27 31286 1 1 63 PHE HA H 61.925 -0.541 6.804 1.00 . A A . 153 PHE HA 1 1
27 31287 1 1 63 PHE HB2 H 60.729 -2.831 6.569 1.00 . A A . 153 PHE HB2 1 1
27 31288 1 1 63 PHE HB3 H 60.229 -2.568 8.240 1.00 . A A . 153 PHE HB3 1 1
27 31289 1 1 63 PHE HD1 H 58.912 -0.514 8.838 1.00 . A A . 153 PHE HD1 1 1
27 31290 1 1 63 PHE HD2 H 59.750 -1.598 4.767 1.00 . A A . 153 PHE HD2 1 1
27 31291 1 1 63 PHE HE1 H 57.119 1.013 8.064 1.00 . A A . 153 PHE HE1 1 1
27 31292 1 1 63 PHE HE2 H 57.957 -0.071 3.992 1.00 . A A . 153 PHE HE2 1 1
27 31293 1 1 63 PHE HZ H 56.640 1.235 5.639 1.00 . A A . 153 PHE HZ 1 1
27 31294 1 1 63 PHE N N 62.980 -2.163 7.566 1.00 . A A . 153 PHE N 1 1
27 31295 1 1 63 PHE O O 61.313 0.592 9.003 1.00 . A A . 153 PHE O 1 1
27 31296 1 1 64 LEU C C 63.016 0.367 11.513 1.00 . A A . 154 LEU C 1 1
27 31297 1 1 64 LEU CA C 61.972 -0.732 11.339 1.00 . A A . 154 LEU CA 1 1
27 31298 1 1 64 LEU CB C 62.218 -1.819 12.386 1.00 . A A . 154 LEU CB 1 1
27 31299 1 1 64 LEU CD1 C 61.181 -3.828 13.447 1.00 . A A . 154 LEU CD1 1 1
27 31300 1 1 64 LEU CD2 C 60.060 -1.603 13.622 1.00 . A A . 154 LEU CD2 1 1
27 31301 1 1 64 LEU CG C 60.897 -2.513 12.721 1.00 . A A . 154 LEU CG 1 1
27 31302 1 1 64 LEU H H 62.340 -2.221 9.873 1.00 . A A . 154 LEU H 1 1
27 31303 1 1 64 LEU HA H 60.990 -0.312 11.496 1.00 . A A . 154 LEU HA 1 1
27 31304 1 1 64 LEU HB2 H 62.917 -2.544 11.995 1.00 . A A . 154 LEU HB2 1 1
27 31305 1 1 64 LEU HB3 H 62.624 -1.373 13.281 1.00 . A A . 154 LEU HB3 1 1
27 31306 1 1 64 LEU HD11 H 60.256 -4.238 13.825 1.00 . A A . 154 LEU HD11 1 1
27 31307 1 1 64 LEU HD12 H 61.857 -3.646 14.269 1.00 . A A . 154 LEU HD12 1 1
27 31308 1 1 64 LEU HD13 H 61.631 -4.529 12.759 1.00 . A A . 154 LEU HD13 1 1
27 31309 1 1 64 LEU HD21 H 59.815 -2.127 14.535 1.00 . A A . 154 LEU HD21 1 1
27 31310 1 1 64 LEU HD22 H 59.150 -1.327 13.110 1.00 . A A . 154 LEU HD22 1 1
27 31311 1 1 64 LEU HD23 H 60.624 -0.713 13.859 1.00 . A A . 154 LEU HD23 1 1
27 31312 1 1 64 LEU HG H 60.356 -2.716 11.807 1.00 . A A . 154 LEU HG 1 1
27 31313 1 1 64 LEU N N 62.040 -1.296 9.993 1.00 . A A . 154 LEU N 1 1
27 31314 1 1 64 LEU O O 62.936 1.178 12.436 1.00 . A A . 154 LEU O 1 1
27 31315 1 1 65 GLU C C 64.680 2.617 9.858 1.00 . A A . 155 GLU C 1 1
27 31316 1 1 65 GLU CA C 65.058 1.388 10.679 1.00 . A A . 155 GLU CA 1 1
27 31317 1 1 65 GLU CB C 66.371 0.818 10.139 1.00 . A A . 155 GLU CB 1 1
27 31318 1 1 65 GLU CD C 68.573 0.362 11.221 1.00 . A A . 155 GLU CD 1 1
27 31319 1 1 65 GLU CG C 67.083 0.037 11.245 1.00 . A A . 155 GLU CG 1 1
27 31320 1 1 65 GLU H H 64.011 -0.287 9.902 1.00 . A A . 155 GLU H 1 1
27 31321 1 1 65 GLU HA H 65.201 1.683 11.707 1.00 . A A . 155 GLU HA 1 1
27 31322 1 1 65 GLU HB2 H 66.163 0.158 9.309 1.00 . A A . 155 GLU HB2 1 1
27 31323 1 1 65 GLU HB3 H 67.005 1.626 9.807 1.00 . A A . 155 GLU HB3 1 1
27 31324 1 1 65 GLU HG2 H 66.669 0.314 12.204 1.00 . A A . 155 GLU HG2 1 1
27 31325 1 1 65 GLU HG3 H 66.944 -1.022 11.085 1.00 . A A . 155 GLU HG3 1 1
27 31326 1 1 65 GLU N N 63.998 0.384 10.615 1.00 . A A . 155 GLU N 1 1
27 31327 1 1 65 GLU O O 64.256 3.639 10.400 1.00 . A A . 155 GLU O 1 1
27 31328 1 1 65 GLU OE1 O 68.917 1.495 11.514 1.00 . A A . 155 GLU OE1 1 1
27 31329 1 1 65 GLU OE2 O 69.347 -0.527 10.909 1.00 . A A . 155 GLU OE2 1 1
27 31330 1 1 66 PHE C C 63.122 4.146 7.934 1.00 . A A . 156 PHE C 1 1
27 31331 1 1 66 PHE CA C 64.522 3.613 7.649 1.00 . A A . 156 PHE CA 1 1
27 31332 1 1 66 PHE CB C 64.594 3.160 6.191 1.00 . A A . 156 PHE CB 1 1
27 31333 1 1 66 PHE CD1 C 65.904 5.180 5.447 1.00 . A A . 156 PHE CD1 1 1
27 31334 1 1 66 PHE CD2 C 63.815 4.668 4.328 1.00 . A A . 156 PHE CD2 1 1
27 31335 1 1 66 PHE CE1 C 66.073 6.298 4.621 1.00 . A A . 156 PHE CE1 1 1
27 31336 1 1 66 PHE CE2 C 63.983 5.786 3.502 1.00 . A A . 156 PHE CE2 1 1
27 31337 1 1 66 PHE CG C 64.776 4.365 5.300 1.00 . A A . 156 PHE CG 1 1
27 31338 1 1 66 PHE CZ C 65.112 6.601 3.649 1.00 . A A . 156 PHE CZ 1 1
27 31339 1 1 66 PHE H H 65.187 1.668 8.170 1.00 . A A . 156 PHE H 1 1
27 31340 1 1 66 PHE HA H 65.237 4.407 7.803 1.00 . A A . 156 PHE HA 1 1
27 31341 1 1 66 PHE HB2 H 65.430 2.488 6.064 1.00 . A A . 156 PHE HB2 1 1
27 31342 1 1 66 PHE HB3 H 63.679 2.652 5.926 1.00 . A A . 156 PHE HB3 1 1
27 31343 1 1 66 PHE HD1 H 66.646 4.946 6.197 1.00 . A A . 156 PHE HD1 1 1
27 31344 1 1 66 PHE HD2 H 62.944 4.038 4.214 1.00 . A A . 156 PHE HD2 1 1
27 31345 1 1 66 PHE HE1 H 66.943 6.927 4.734 1.00 . A A . 156 PHE HE1 1 1
27 31346 1 1 66 PHE HE2 H 63.242 6.020 2.752 1.00 . A A . 156 PHE HE2 1 1
27 31347 1 1 66 PHE HZ H 65.241 7.464 3.012 1.00 . A A . 156 PHE HZ 1 1
27 31348 1 1 66 PHE N N 64.843 2.506 8.544 1.00 . A A . 156 PHE N 1 1
27 31349 1 1 66 PHE O O 62.865 5.345 7.821 1.00 . A A . 156 PHE O 1 1
27 31350 1 1 67 MET C C 60.621 3.717 10.103 1.00 . A A . 157 MET C 1 1
27 31351 1 1 67 MET CA C 60.844 3.638 8.596 1.00 . A A . 157 MET CA 1 1
27 31352 1 1 67 MET CB C 59.858 2.635 7.994 1.00 . A A . 157 MET CB 1 1
27 31353 1 1 67 MET CE C 60.195 4.806 5.135 1.00 . A A . 157 MET CE 1 1
27 31354 1 1 67 MET CG C 58.905 3.366 7.045 1.00 . A A . 157 MET CG 1 1
27 31355 1 1 67 MET H H 62.478 2.301 8.373 1.00 . A A . 157 MET H 1 1
27 31356 1 1 67 MET HA H 60.660 4.610 8.164 1.00 . A A . 157 MET HA 1 1
27 31357 1 1 67 MET HB2 H 60.403 1.879 7.447 1.00 . A A . 157 MET HB2 1 1
27 31358 1 1 67 MET HB3 H 59.289 2.169 8.784 1.00 . A A . 157 MET HB3 1 1
27 31359 1 1 67 MET HE1 H 59.736 5.296 4.288 1.00 . A A . 157 MET HE1 1 1
27 31360 1 1 67 MET HE2 H 61.256 4.717 4.965 1.00 . A A . 157 MET HE2 1 1
27 31361 1 1 67 MET HE3 H 60.024 5.386 6.031 1.00 . A A . 157 MET HE3 1 1
27 31362 1 1 67 MET HG2 H 57.911 2.954 7.146 1.00 . A A . 157 MET HG2 1 1
27 31363 1 1 67 MET HG3 H 58.886 4.417 7.293 1.00 . A A . 157 MET HG3 1 1
27 31364 1 1 67 MET N N 62.219 3.244 8.301 1.00 . A A . 157 MET N 1 1
27 31365 1 1 67 MET O O 59.799 2.992 10.663 1.00 . A A . 157 MET O 1 1
27 31366 1 1 67 MET SD S 59.475 3.158 5.339 1.00 . A A . 157 MET SD 1 1
27 31367 1 1 68 LYS C C 59.955 5.541 12.531 1.00 . A A . 158 LYS C 1 1
27 31368 1 1 68 LYS CA C 61.237 4.785 12.198 1.00 . A A . 158 LYS CA 1 1
27 31369 1 1 68 LYS CB C 62.433 5.563 12.751 1.00 . A A . 158 LYS CB 1 1
27 31370 1 1 68 LYS CD C 63.933 5.777 14.741 1.00 . A A . 158 LYS CD 1 1
27 31371 1 1 68 LYS CE C 64.203 7.187 14.213 1.00 . A A . 158 LYS CE 1 1
27 31372 1 1 68 LYS CG C 62.562 5.302 14.254 1.00 . A A . 158 LYS CG 1 1
27 31373 1 1 68 LYS H H 61.999 5.164 10.254 1.00 . A A . 158 LYS H 1 1
27 31374 1 1 68 LYS HA H 61.203 3.813 12.666 1.00 . A A . 158 LYS HA 1 1
27 31375 1 1 68 LYS HB2 H 63.334 5.241 12.250 1.00 . A A . 158 LYS HB2 1 1
27 31376 1 1 68 LYS HB3 H 62.284 6.619 12.583 1.00 . A A . 158 LYS HB3 1 1
27 31377 1 1 68 LYS HD2 H 63.947 5.788 15.821 1.00 . A A . 158 LYS HD2 1 1
27 31378 1 1 68 LYS HD3 H 64.697 5.107 14.377 1.00 . A A . 158 LYS HD3 1 1
27 31379 1 1 68 LYS HE2 H 64.880 7.134 13.373 1.00 . A A . 158 LYS HE2 1 1
27 31380 1 1 68 LYS HE3 H 63.274 7.639 13.899 1.00 . A A . 158 LYS HE3 1 1
27 31381 1 1 68 LYS HG2 H 61.786 5.839 14.780 1.00 . A A . 158 LYS HG2 1 1
27 31382 1 1 68 LYS HG3 H 62.461 4.244 14.446 1.00 . A A . 158 LYS HG3 1 1
27 31383 1 1 68 LYS HZ1 H 64.090 8.264 15.992 1.00 . A A . 158 LYS HZ1 1 1
27 31384 1 1 68 LYS HZ2 H 65.217 8.880 14.880 1.00 . A A . 158 LYS HZ2 1 1
27 31385 1 1 68 LYS HZ3 H 65.570 7.470 15.759 1.00 . A A . 158 LYS HZ3 1 1
27 31386 1 1 68 LYS N N 61.362 4.612 10.753 1.00 . A A . 158 LYS N 1 1
27 31387 1 1 68 LYS NZ N 64.817 8.013 15.292 1.00 . A A . 158 LYS NZ 1 1
27 31388 1 1 68 LYS O O 59.988 6.605 13.150 1.00 . A A . 158 LYS O 1 1
27 31389 1 1 69 GLY C C 57.401 6.914 11.600 1.00 . A A . 159 GLY C 1 1
27 31390 1 1 69 GLY CA C 57.533 5.606 12.371 1.00 . A A . 159 GLY CA 1 1
27 31391 1 1 69 GLY H H 58.861 4.130 11.624 1.00 . A A . 159 GLY H 1 1
27 31392 1 1 69 GLY HA2 H 56.745 4.932 12.067 1.00 . A A . 159 GLY HA2 1 1
27 31393 1 1 69 GLY HA3 H 57.440 5.809 13.427 1.00 . A A . 159 GLY HA3 1 1
27 31394 1 1 69 GLY N N 58.825 4.979 12.113 1.00 . A A . 159 GLY N 1 1
27 31395 1 1 69 GLY O O 57.340 7.995 12.187 1.00 . A A . 159 GLY O 1 1
27 31396 1 1 70 VAL C C 55.779 8.460 9.391 1.00 . A A . 160 VAL C 1 1
27 31397 1 1 70 VAL CA C 57.229 7.987 9.428 1.00 . A A . 160 VAL CA 1 1
27 31398 1 1 70 VAL CB C 57.690 7.679 8.002 1.00 . A A . 160 VAL CB 1 1
27 31399 1 1 70 VAL CG1 C 57.721 8.972 7.186 1.00 . A A . 160 VAL CG1 1 1
27 31400 1 1 70 VAL CG2 C 59.093 7.068 8.039 1.00 . A A . 160 VAL CG2 1 1
27 31401 1 1 70 VAL H H 57.408 5.917 9.861 1.00 . A A . 160 VAL H 1 1
27 31402 1 1 70 VAL HA H 57.846 8.776 9.831 1.00 . A A . 160 VAL HA 1 1
27 31403 1 1 70 VAL HB H 57.002 6.982 7.545 1.00 . A A . 160 VAL HB 1 1
27 31404 1 1 70 VAL HG11 H 57.785 9.818 7.854 1.00 . A A . 160 VAL HG11 1 1
27 31405 1 1 70 VAL HG12 H 56.820 9.047 6.596 1.00 . A A . 160 VAL HG12 1 1
27 31406 1 1 70 VAL HG13 H 58.581 8.965 6.532 1.00 . A A . 160 VAL HG13 1 1
27 31407 1 1 70 VAL HG21 H 59.041 6.074 8.460 1.00 . A A . 160 VAL HG21 1 1
27 31408 1 1 70 VAL HG22 H 59.739 7.684 8.647 1.00 . A A . 160 VAL HG22 1 1
27 31409 1 1 70 VAL HG23 H 59.488 7.013 7.035 1.00 . A A . 160 VAL HG23 1 1
27 31410 1 1 70 VAL N N 57.356 6.805 10.275 1.00 . A A . 160 VAL N 1 1
27 31411 1 1 70 VAL O O 55.453 9.546 9.870 1.00 . A A . 160 VAL O 1 1
27 31412 1 1 71 GLU C C 52.660 6.705 8.523 1.00 . A A . 161 GLU C 1 1
27 31413 1 1 71 GLU CA C 53.494 7.967 8.721 1.00 . A A . 161 GLU CA 1 1
27 31414 1 1 71 GLU CB C 53.243 8.917 7.548 1.00 . A A . 161 GLU CB 1 1
27 31415 1 1 71 GLU CD C 50.859 8.853 6.812 1.00 . A A . 161 GLU CD 1 1
27 31416 1 1 71 GLU CG C 51.868 9.569 7.704 1.00 . A A . 161 GLU CG 1 1
27 31417 1 1 71 GLU H H 55.231 6.777 8.453 1.00 . A A . 161 GLU H 1 1
27 31418 1 1 71 GLU HA H 53.185 8.452 9.635 1.00 . A A . 161 GLU HA 1 1
27 31419 1 1 71 GLU HB2 H 54.006 9.682 7.535 1.00 . A A . 161 GLU HB2 1 1
27 31420 1 1 71 GLU HB3 H 53.274 8.363 6.622 1.00 . A A . 161 GLU HB3 1 1
27 31421 1 1 71 GLU HG2 H 51.551 9.498 8.735 1.00 . A A . 161 GLU HG2 1 1
27 31422 1 1 71 GLU HG3 H 51.927 10.608 7.416 1.00 . A A . 161 GLU HG3 1 1
27 31423 1 1 71 GLU N N 54.913 7.629 8.817 1.00 . A A . 161 GLU N 1 1
27 31424 1 1 71 GLU O O 51.934 6.349 9.436 1.00 . A A . 161 GLU O 1 1
27 31425 1 1 71 GLU OXT O 52.758 6.115 7.460 1.00 . A A . 161 GLU OXT 1 1
27 31426 1 1 71 GLU OE1 O 51.214 7.827 6.254 1.00 . A A . 161 GLU OE1 1 1
27 31427 1 1 71 GLU OE2 O 49.746 9.341 6.700 1.00 . A A . 161 GLU OE2 1 1
27 31428 2 2 1 CA CA CA 54.051 -7.150 0.799 1.00 . B A . 2 CA CA 1 1
27 31429 3 2 1 CA CA CA 66.075 -5.935 2.357 1.00 . C A . 3 CA CA 1 1
27 31430 4 3 1 EMD C10 C 58.054 5.411 1.653 1.00 . D A . 1 EMD C10 1 1
27 31431 4 3 1 EMD C11 C 57.867 6.045 0.400 1.00 . D A . 1 EMD C11 1 1
27 31432 4 3 1 EMD C12 C 58.631 5.661 -0.709 1.00 . D A . 1 EMD C12 1 1
27 31433 4 3 1 EMD C13 C 59.584 4.643 -0.582 1.00 . D A . 1 EMD C13 1 1
27 31434 4 3 1 EMD C15 C 56.299 7.787 1.568 1.00 . D A . 1 EMD C15 1 1
27 31435 4 3 1 EMD C16 C 56.926 7.325 2.867 1.00 . D A . 1 EMD C16 1 1
27 31436 4 3 1 EMD C17 C 57.226 5.808 2.885 1.00 . D A . 1 EMD C17 1 1
27 31437 4 3 1 EMD C18 C 56.310 7.593 -0.928 1.00 . D A . 1 EMD C18 1 1
27 31438 4 3 1 EMD C19 C 55.256 8.701 -0.991 1.00 . D A . 1 EMD C19 1 1
27 31439 4 3 1 EMD C2 C 63.330 1.349 1.584 1.00 . D A . 1 EMD C2 1 1
27 31440 4 3 1 EMD C20 C 55.659 10.030 -1.189 1.00 . D A . 1 EMD C20 1 1
27 31441 4 3 1 EMD C21 C 54.747 11.078 -0.991 1.00 . D A . 1 EMD C21 1 1
27 31442 4 3 1 EMD C22 C 53.449 10.804 -0.600 1.00 . D A . 1 EMD C22 1 1
27 31443 4 3 1 EMD C23 C 53.039 9.478 -0.400 1.00 . D A . 1 EMD C23 1 1
27 31444 4 3 1 EMD C24 C 53.941 8.427 -0.595 1.00 . D A . 1 EMD C24 1 1
27 31445 4 3 1 EMD C25 C 56.033 12.799 -2.315 1.00 . D A . 1 EMD C25 1 1
27 31446 4 3 1 EMD C26 C 51.181 11.589 0.157 1.00 . D A . 1 EMD C26 1 1
27 31447 4 3 1 EMD C5 C 60.841 2.864 0.787 1.00 . D A . 1 EMD C5 1 1
27 31448 4 3 1 EMD C6 C 60.489 1.499 1.416 1.00 . D A . 1 EMD C6 1 1
27 31449 4 3 1 EMD C7 C 59.969 0.549 0.336 1.00 . D A . 1 EMD C7 1 1
27 31450 4 3 1 EMD C8 C 59.772 4.007 0.652 1.00 . D A . 1 EMD C8 1 1
27 31451 4 3 1 EMD C9 C 59.011 4.387 1.766 1.00 . D A . 1 EMD C9 1 1
27 31452 4 3 1 EMD H12 H 58.488 6.150 -1.660 1.00 . D A . 1 EMD H12 1 1
27 31453 4 3 1 EMD H13 H 60.171 4.350 -1.440 1.00 . D A . 1 EMD H13 1 1
27 31454 4 3 1 EMD H151 H 55.238 7.602 1.639 1.00 . D A . 1 EMD H151 1 1
27 31455 4 3 1 EMD H152 H 56.440 8.858 1.508 1.00 . D A . 1 EMD H152 1 1
27 31456 4 3 1 EMD H161 H 56.276 7.581 3.693 1.00 . D A . 1 EMD H161 1 1
27 31457 4 3 1 EMD H162 H 57.832 7.883 3.042 1.00 . D A . 1 EMD H162 1 1
27 31458 4 3 1 EMD H171 H 56.280 5.226 2.905 1.00 . D A . 1 EMD H171 1 1
27 31459 4 3 1 EMD H172 H 57.773 5.536 3.810 1.00 . D A . 1 EMD H172 1 1
27 31460 4 3 1 EMD H20 H 56.671 10.251 -1.495 1.00 . D A . 1 EMD H20 1 1
27 31461 4 3 1 EMD H23 H 52.024 9.268 -0.095 1.00 . D A . 1 EMD H23 1 1
27 31462 4 3 1 EMD H24 H 53.618 7.409 -0.440 1.00 . D A . 1 EMD H24 1 1
27 31463 4 3 1 EMD H251 H 55.875 13.845 -2.533 1.00 . D A . 1 EMD H251 1 1
27 31464 4 3 1 EMD H252 H 55.793 12.222 -3.196 1.00 . D A . 1 EMD H252 1 1
27 31465 4 3 1 EMD H253 H 57.076 12.650 -2.077 1.00 . D A . 1 EMD H253 1 1
27 31466 4 3 1 EMD H261 H 51.201 10.762 0.853 1.00 . D A . 1 EMD H261 1 1
27 31467 4 3 1 EMD H262 H 50.484 11.357 -0.635 1.00 . D A . 1 EMD H262 1 1
27 31468 4 3 1 EMD H263 H 50.836 12.470 0.677 1.00 . D A . 1 EMD H263 1 1
27 31469 4 3 1 EMD H3 H 64.169 2.843 0.582 1.00 . D A . 1 EMD H3 1 1
27 31470 4 3 1 EMD H6 H 59.693 1.663 2.128 1.00 . D A . 1 EMD H6 1 1
27 31471 4 3 1 EMD H71 H 60.693 -0.236 0.168 1.00 . D A . 1 EMD H71 1 1
27 31472 4 3 1 EMD H72 H 59.813 1.098 -0.581 1.00 . D A . 1 EMD H72 1 1
27 31473 4 3 1 EMD H73 H 59.035 0.114 0.658 1.00 . D A . 1 EMD H73 1 1
27 31474 4 3 1 EMD H9 H 59.158 3.895 2.717 1.00 . D A . 1 EMD H9 1 1
27 31475 4 3 1 EMD N14 N 56.819 7.145 0.288 1.00 . D A . 1 EMD N14 1 1
27 31476 4 3 1 EMD N3 N 63.254 2.458 0.857 1.00 . D A . 1 EMD N3 1 1
27 31477 4 3 1 EMD N4 N 62.084 3.124 0.562 1.00 . D A . 1 EMD N4 1 1
27 31478 4 3 1 EMD O18 O 56.687 7.116 -1.997 1.00 . D A . 1 EMD O18 1 1
27 31479 4 3 1 EMD O2 O 64.393 0.734 1.669 1.00 . D A . 1 EMD O2 1 1
27 31480 4 3 1 EMD O21 O 55.201 12.386 -1.201 1.00 . D A . 1 EMD O21 1 1
27 31481 4 3 1 EMD O22 O 52.504 11.813 -0.389 1.00 . D A . 1 EMD O22 1 1
27 31482 4 3 1 EMD S1 S 61.841 0.661 2.276 1.00 . D A . 1 EMD S1 1 1
28 31483 1 1 1 GLY C C 53.436 6.770 17.134 1.00 . A A . 91 GLY C 1 1
28 31484 1 1 1 GLY CA C 52.745 7.051 18.463 1.00 . A A . 91 GLY CA 1 1
28 31485 1 1 1 GLY HA2 H 53.179 6.426 19.230 1.00 . A A . 91 GLY HA2 1 1
28 31486 1 1 1 GLY HA3 H 51.694 6.822 18.370 1.00 . A A . 91 GLY HA3 1 1
28 31487 1 1 1 GLY N N 52.900 8.453 18.842 1.00 . A A . 91 GLY N 1 1
28 31488 1 1 1 GLY O O 54.403 7.436 16.766 1.00 . A A . 91 GLY O 1 1
28 31489 1 1 2 LYS C C 54.924 4.885 15.300 1.00 . A A . 92 LYS C 1 1
28 31490 1 1 2 LYS CA C 53.501 5.408 15.123 1.00 . A A . 92 LYS CA 1 1
28 31491 1 1 2 LYS CB C 53.528 6.618 14.188 1.00 . A A . 92 LYS CB 1 1
28 31492 1 1 2 LYS CD C 51.623 7.407 12.780 1.00 . A A . 92 LYS CD 1 1
28 31493 1 1 2 LYS CE C 52.465 8.403 11.980 1.00 . A A . 92 LYS CE 1 1
28 31494 1 1 2 LYS CG C 52.165 7.312 14.208 1.00 . A A . 92 LYS CG 1 1
28 31495 1 1 2 LYS H H 52.154 5.277 16.757 1.00 . A A . 92 LYS H 1 1
28 31496 1 1 2 LYS HA H 52.895 4.634 14.676 1.00 . A A . 92 LYS HA 1 1
28 31497 1 1 2 LYS HB2 H 54.290 7.309 14.517 1.00 . A A . 92 LYS HB2 1 1
28 31498 1 1 2 LYS HB3 H 53.748 6.291 13.183 1.00 . A A . 92 LYS HB3 1 1
28 31499 1 1 2 LYS HD2 H 51.672 6.435 12.312 1.00 . A A . 92 LYS HD2 1 1
28 31500 1 1 2 LYS HD3 H 50.598 7.745 12.806 1.00 . A A . 92 LYS HD3 1 1
28 31501 1 1 2 LYS HE2 H 53.159 8.901 12.641 1.00 . A A . 92 LYS HE2 1 1
28 31502 1 1 2 LYS HE3 H 53.014 7.875 11.213 1.00 . A A . 92 LYS HE3 1 1
28 31503 1 1 2 LYS HG2 H 51.480 6.741 14.818 1.00 . A A . 92 LYS HG2 1 1
28 31504 1 1 2 LYS HG3 H 52.272 8.305 14.617 1.00 . A A . 92 LYS HG3 1 1
28 31505 1 1 2 LYS HZ1 H 51.041 8.967 10.569 1.00 . A A . 92 LYS HZ1 1 1
28 31506 1 1 2 LYS HZ2 H 52.145 10.195 10.970 1.00 . A A . 92 LYS HZ2 1 1
28 31507 1 1 2 LYS HZ3 H 50.903 9.778 12.053 1.00 . A A . 92 LYS HZ3 1 1
28 31508 1 1 2 LYS N N 52.926 5.773 16.415 1.00 . A A . 92 LYS N 1 1
28 31509 1 1 2 LYS NZ N 51.571 9.412 11.345 1.00 . A A . 92 LYS NZ 1 1
28 31510 1 1 2 LYS O O 55.285 4.376 16.362 1.00 . A A . 92 LYS O 1 1
28 31511 1 1 3 SER C C 57.156 3.041 14.481 1.00 . A A . 93 SER C 1 1
28 31512 1 1 3 SER CA C 57.111 4.554 14.294 1.00 . A A . 93 SER CA 1 1
28 31513 1 1 3 SER CB C 57.859 5.225 15.447 1.00 . A A . 93 SER CB 1 1
28 31514 1 1 3 SER H H 55.385 5.429 13.427 1.00 . A A . 93 SER H 1 1
28 31515 1 1 3 SER HA H 57.599 4.809 13.365 1.00 . A A . 93 SER HA 1 1
28 31516 1 1 3 SER HB2 H 57.420 4.927 16.385 1.00 . A A . 93 SER HB2 1 1
28 31517 1 1 3 SER HB3 H 58.897 4.921 15.427 1.00 . A A . 93 SER HB3 1 1
28 31518 1 1 3 SER HG H 56.968 6.834 14.810 1.00 . A A . 93 SER HG 1 1
28 31519 1 1 3 SER N N 55.727 5.017 14.247 1.00 . A A . 93 SER N 1 1
28 31520 1 1 3 SER O O 56.151 2.353 14.306 1.00 . A A . 93 SER O 1 1
28 31521 1 1 3 SER OG O 57.762 6.637 15.312 1.00 . A A . 93 SER OG 1 1
28 31522 1 1 4 GLU C C 57.244 0.499 15.679 1.00 . A A . 94 GLU C 1 1
28 31523 1 1 4 GLU CA C 58.503 1.096 15.057 1.00 . A A . 94 GLU CA 1 1
28 31524 1 1 4 GLU CB C 59.692 0.829 15.980 1.00 . A A . 94 GLU CB 1 1
28 31525 1 1 4 GLU CD C 61.069 -0.981 17.006 1.00 . A A . 94 GLU CD 1 1
28 31526 1 1 4 GLU CG C 59.739 -0.659 16.334 1.00 . A A . 94 GLU CG 1 1
28 31527 1 1 4 GLU H H 59.099 3.131 14.970 1.00 . A A . 94 GLU H 1 1
28 31528 1 1 4 GLU HA H 58.686 0.619 14.106 1.00 . A A . 94 GLU HA 1 1
28 31529 1 1 4 GLU HB2 H 60.607 1.109 15.478 1.00 . A A . 94 GLU HB2 1 1
28 31530 1 1 4 GLU HB3 H 59.586 1.409 16.884 1.00 . A A . 94 GLU HB3 1 1
28 31531 1 1 4 GLU HG2 H 58.928 -0.894 17.007 1.00 . A A . 94 GLU HG2 1 1
28 31532 1 1 4 GLU HG3 H 59.641 -1.246 15.433 1.00 . A A . 94 GLU HG3 1 1
28 31533 1 1 4 GLU N N 58.333 2.533 14.843 1.00 . A A . 94 GLU N 1 1
28 31534 1 1 4 GLU O O 56.904 -0.660 15.441 1.00 . A A . 94 GLU O 1 1
28 31535 1 1 4 GLU OE1 O 62.010 -0.230 16.805 1.00 . A A . 94 GLU OE1 1 1
28 31536 1 1 4 GLU OE2 O 61.129 -1.974 17.711 1.00 . A A . 94 GLU OE2 1 1
28 31537 1 1 5 GLU C C 54.293 0.428 16.107 1.00 . A A . 95 GLU C 1 1
28 31538 1 1 5 GLU CA C 55.332 0.865 17.138 1.00 . A A . 95 GLU CA 1 1
28 31539 1 1 5 GLU CB C 54.745 1.998 17.981 1.00 . A A . 95 GLU CB 1 1
28 31540 1 1 5 GLU CD C 53.614 2.205 20.194 1.00 . A A . 95 GLU CD 1 1
28 31541 1 1 5 GLU CG C 53.628 1.450 18.870 1.00 . A A . 95 GLU CG 1 1
28 31542 1 1 5 GLU H H 56.879 2.222 16.632 1.00 . A A . 95 GLU H 1 1
28 31543 1 1 5 GLU HA H 55.560 0.031 17.783 1.00 . A A . 95 GLU HA 1 1
28 31544 1 1 5 GLU HB2 H 55.521 2.425 18.599 1.00 . A A . 95 GLU HB2 1 1
28 31545 1 1 5 GLU HB3 H 54.343 2.759 17.330 1.00 . A A . 95 GLU HB3 1 1
28 31546 1 1 5 GLU HG2 H 52.677 1.577 18.372 1.00 . A A . 95 GLU HG2 1 1
28 31547 1 1 5 GLU HG3 H 53.798 0.400 19.058 1.00 . A A . 95 GLU HG3 1 1
28 31548 1 1 5 GLU N N 56.557 1.309 16.480 1.00 . A A . 95 GLU N 1 1
28 31549 1 1 5 GLU O O 53.904 -0.738 16.053 1.00 . A A . 95 GLU O 1 1
28 31550 1 1 5 GLU OE1 O 53.436 3.412 20.164 1.00 . A A . 95 GLU OE1 1 1
28 31551 1 1 5 GLU OE2 O 53.782 1.566 21.220 1.00 . A A . 95 GLU OE2 1 1
28 31552 1 1 6 GLU C C 53.499 0.619 12.981 1.00 . A A . 96 GLU C 1 1
28 31553 1 1 6 GLU CA C 52.839 1.090 14.274 1.00 . A A . 96 GLU CA 1 1
28 31554 1 1 6 GLU CB C 51.997 2.332 13.980 1.00 . A A . 96 GLU CB 1 1
28 31555 1 1 6 GLU CD C 50.057 3.592 14.914 1.00 . A A . 96 GLU CD 1 1
28 31556 1 1 6 GLU CG C 51.309 2.795 15.265 1.00 . A A . 96 GLU CG 1 1
28 31557 1 1 6 GLU H H 54.185 2.296 15.388 1.00 . A A . 96 GLU H 1 1
28 31558 1 1 6 GLU HA H 52.189 0.309 14.638 1.00 . A A . 96 GLU HA 1 1
28 31559 1 1 6 GLU HB2 H 52.636 3.120 13.607 1.00 . A A . 96 GLU HB2 1 1
28 31560 1 1 6 GLU HB3 H 51.249 2.093 13.239 1.00 . A A . 96 GLU HB3 1 1
28 31561 1 1 6 GLU HG2 H 51.034 1.933 15.856 1.00 . A A . 96 GLU HG2 1 1
28 31562 1 1 6 GLU HG3 H 51.984 3.419 15.831 1.00 . A A . 96 GLU HG3 1 1
28 31563 1 1 6 GLU N N 53.843 1.382 15.295 1.00 . A A . 96 GLU N 1 1
28 31564 1 1 6 GLU O O 52.831 0.123 12.075 1.00 . A A . 96 GLU O 1 1
28 31565 1 1 6 GLU OE1 O 50.059 4.236 13.878 1.00 . A A . 96 GLU OE1 1 1
28 31566 1 1 6 GLU OE2 O 49.114 3.545 15.687 1.00 . A A . 96 GLU OE2 1 1
28 31567 1 1 7 LEU C C 54.996 -0.968 11.199 1.00 . A A . 97 LEU C 1 1
28 31568 1 1 7 LEU CA C 55.549 0.356 11.713 1.00 . A A . 97 LEU CA 1 1
28 31569 1 1 7 LEU CB C 57.037 0.190 12.031 1.00 . A A . 97 LEU CB 1 1
28 31570 1 1 7 LEU CD1 C 58.006 1.023 9.880 1.00 . A A . 97 LEU CD1 1 1
28 31571 1 1 7 LEU CD2 C 57.111 2.653 11.549 1.00 . A A . 97 LEU CD2 1 1
28 31572 1 1 7 LEU CG C 57.842 1.317 11.372 1.00 . A A . 97 LEU CG 1 1
28 31573 1 1 7 LEU H H 55.302 1.176 13.654 1.00 . A A . 97 LEU H 1 1
28 31574 1 1 7 LEU HA H 55.436 1.107 10.946 1.00 . A A . 97 LEU HA 1 1
28 31575 1 1 7 LEU HB2 H 57.179 0.224 13.100 1.00 . A A . 97 LEU HB2 1 1
28 31576 1 1 7 LEU HB3 H 57.380 -0.761 11.653 1.00 . A A . 97 LEU HB3 1 1
28 31577 1 1 7 LEU HD11 H 59.057 0.974 9.637 1.00 . A A . 97 LEU HD11 1 1
28 31578 1 1 7 LEU HD12 H 57.540 1.810 9.305 1.00 . A A . 97 LEU HD12 1 1
28 31579 1 1 7 LEU HD13 H 57.537 0.079 9.645 1.00 . A A . 97 LEU HD13 1 1
28 31580 1 1 7 LEU HD21 H 56.279 2.522 12.223 1.00 . A A . 97 LEU HD21 1 1
28 31581 1 1 7 LEU HD22 H 56.747 2.993 10.591 1.00 . A A . 97 LEU HD22 1 1
28 31582 1 1 7 LEU HD23 H 57.793 3.385 11.955 1.00 . A A . 97 LEU HD23 1 1
28 31583 1 1 7 LEU HG H 58.816 1.376 11.834 1.00 . A A . 97 LEU HG 1 1
28 31584 1 1 7 LEU N N 54.817 0.776 12.903 1.00 . A A . 97 LEU N 1 1
28 31585 1 1 7 LEU O O 54.879 -1.183 9.993 1.00 . A A . 97 LEU O 1 1
28 31586 1 1 8 SER C C 52.955 -2.983 10.782 1.00 . A A . 98 SER C 1 1
28 31587 1 1 8 SER CA C 54.103 -3.155 11.768 1.00 . A A . 98 SER CA 1 1
28 31588 1 1 8 SER CB C 53.586 -3.884 13.007 1.00 . A A . 98 SER CB 1 1
28 31589 1 1 8 SER H H 54.764 -1.622 13.079 1.00 . A A . 98 SER H 1 1
28 31590 1 1 8 SER HA H 54.879 -3.749 11.308 1.00 . A A . 98 SER HA 1 1
28 31591 1 1 8 SER HB2 H 53.519 -4.940 12.804 1.00 . A A . 98 SER HB2 1 1
28 31592 1 1 8 SER HB3 H 54.268 -3.721 13.831 1.00 . A A . 98 SER HB3 1 1
28 31593 1 1 8 SER HG H 52.211 -3.397 14.295 1.00 . A A . 98 SER HG 1 1
28 31594 1 1 8 SER N N 54.652 -1.851 12.132 1.00 . A A . 98 SER N 1 1
28 31595 1 1 8 SER O O 52.800 -3.762 9.842 1.00 . A A . 98 SER O 1 1
28 31596 1 1 8 SER OG O 52.295 -3.389 13.338 1.00 . A A . 98 SER OG 1 1
28 31597 1 1 9 ASP C C 51.506 -1.181 8.779 1.00 . A A . 99 ASP C 1 1
28 31598 1 1 9 ASP CA C 51.017 -1.669 10.138 1.00 . A A . 99 ASP CA 1 1
28 31599 1 1 9 ASP CB C 50.116 -0.600 10.758 1.00 . A A . 99 ASP CB 1 1
28 31600 1 1 9 ASP CG C 48.895 -1.265 11.383 1.00 . A A . 99 ASP CG 1 1
28 31601 1 1 9 ASP H H 52.329 -1.361 11.774 1.00 . A A . 99 ASP H 1 1
28 31602 1 1 9 ASP HA H 50.445 -2.575 10.003 1.00 . A A . 99 ASP HA 1 1
28 31603 1 1 9 ASP HB2 H 50.665 -0.066 11.520 1.00 . A A . 99 ASP HB2 1 1
28 31604 1 1 9 ASP HB3 H 49.796 0.090 9.993 1.00 . A A . 99 ASP HB3 1 1
28 31605 1 1 9 ASP N N 52.153 -1.948 11.010 1.00 . A A . 99 ASP N 1 1
28 31606 1 1 9 ASP O O 51.165 -1.746 7.740 1.00 . A A . 99 ASP O 1 1
28 31607 1 1 9 ASP OD1 O 48.923 -2.474 11.550 1.00 . A A . 99 ASP OD1 1 1
28 31608 1 1 9 ASP OD2 O 47.948 -0.557 11.686 1.00 . A A . 99 ASP OD2 1 1
28 31609 1 1 10 LEU C C 53.360 -0.697 6.664 1.00 . A A . 100 LEU C 1 1
28 31610 1 1 10 LEU CA C 52.854 0.428 7.561 1.00 . A A . 100 LEU CA 1 1
28 31611 1 1 10 LEU CB C 54.007 1.390 7.860 1.00 . A A . 100 LEU CB 1 1
28 31612 1 1 10 LEU CD1 C 54.575 3.803 8.186 1.00 . A A . 100 LEU CD1 1 1
28 31613 1 1 10 LEU CD2 C 53.404 3.062 6.107 1.00 . A A . 100 LEU CD2 1 1
28 31614 1 1 10 LEU CG C 53.546 2.827 7.612 1.00 . A A . 100 LEU CG 1 1
28 31615 1 1 10 LEU H H 52.558 0.282 9.656 1.00 . A A . 100 LEU H 1 1
28 31616 1 1 10 LEU HA H 52.073 0.966 7.045 1.00 . A A . 100 LEU HA 1 1
28 31617 1 1 10 LEU HB2 H 54.309 1.280 8.893 1.00 . A A . 100 LEU HB2 1 1
28 31618 1 1 10 LEU HB3 H 54.842 1.165 7.214 1.00 . A A . 100 LEU HB3 1 1
28 31619 1 1 10 LEU HD11 H 54.066 4.664 8.593 1.00 . A A . 100 LEU HD11 1 1
28 31620 1 1 10 LEU HD12 H 55.247 4.119 7.402 1.00 . A A . 100 LEU HD12 1 1
28 31621 1 1 10 LEU HD13 H 55.137 3.314 8.967 1.00 . A A . 100 LEU HD13 1 1
28 31622 1 1 10 LEU HD21 H 54.312 3.504 5.725 1.00 . A A . 100 LEU HD21 1 1
28 31623 1 1 10 LEU HD22 H 52.574 3.727 5.924 1.00 . A A . 100 LEU HD22 1 1
28 31624 1 1 10 LEU HD23 H 53.226 2.119 5.611 1.00 . A A . 100 LEU HD23 1 1
28 31625 1 1 10 LEU HG H 52.593 2.987 8.095 1.00 . A A . 100 LEU HG 1 1
28 31626 1 1 10 LEU N N 52.316 -0.126 8.799 1.00 . A A . 100 LEU N 1 1
28 31627 1 1 10 LEU O O 52.910 -0.859 5.530 1.00 . A A . 100 LEU O 1 1
28 31628 1 1 11 PHE C C 53.773 -3.285 5.631 1.00 . A A . 101 PHE C 1 1
28 31629 1 1 11 PHE CA C 54.860 -2.595 6.447 1.00 . A A . 101 PHE CA 1 1
28 31630 1 1 11 PHE CB C 55.486 -3.609 7.405 1.00 . A A . 101 PHE CB 1 1
28 31631 1 1 11 PHE CD1 C 55.747 -5.459 5.712 1.00 . A A . 101 PHE CD1 1 1
28 31632 1 1 11 PHE CD2 C 57.724 -4.614 6.832 1.00 . A A . 101 PHE CD2 1 1
28 31633 1 1 11 PHE CE1 C 56.539 -6.363 4.995 1.00 . A A . 101 PHE CE1 1 1
28 31634 1 1 11 PHE CE2 C 58.517 -5.519 6.115 1.00 . A A . 101 PHE CE2 1 1
28 31635 1 1 11 PHE CG C 56.339 -4.584 6.630 1.00 . A A . 101 PHE CG 1 1
28 31636 1 1 11 PHE CZ C 57.924 -6.393 5.197 1.00 . A A . 101 PHE CZ 1 1
28 31637 1 1 11 PHE H H 54.610 -1.300 8.104 1.00 . A A . 101 PHE H 1 1
28 31638 1 1 11 PHE HA H 55.623 -2.226 5.779 1.00 . A A . 101 PHE HA 1 1
28 31639 1 1 11 PHE HB2 H 56.098 -3.089 8.127 1.00 . A A . 101 PHE HB2 1 1
28 31640 1 1 11 PHE HB3 H 54.703 -4.146 7.920 1.00 . A A . 101 PHE HB3 1 1
28 31641 1 1 11 PHE HD1 H 54.678 -5.437 5.556 1.00 . A A . 101 PHE HD1 1 1
28 31642 1 1 11 PHE HD2 H 58.181 -3.940 7.540 1.00 . A A . 101 PHE HD2 1 1
28 31643 1 1 11 PHE HE1 H 56.082 -7.038 4.287 1.00 . A A . 101 PHE HE1 1 1
28 31644 1 1 11 PHE HE2 H 59.585 -5.542 6.271 1.00 . A A . 101 PHE HE2 1 1
28 31645 1 1 11 PHE HZ H 58.535 -7.092 4.645 1.00 . A A . 101 PHE HZ 1 1
28 31646 1 1 11 PHE N N 54.297 -1.476 7.194 1.00 . A A . 101 PHE N 1 1
28 31647 1 1 11 PHE O O 53.886 -3.430 4.415 1.00 . A A . 101 PHE O 1 1
28 31648 1 1 12 ARG C C 50.798 -3.377 4.836 1.00 . A A . 102 ARG C 1 1
28 31649 1 1 12 ARG CA C 51.606 -4.382 5.646 1.00 . A A . 102 ARG CA 1 1
28 31650 1 1 12 ARG CB C 50.688 -5.060 6.667 1.00 . A A . 102 ARG CB 1 1
28 31651 1 1 12 ARG CD C 48.559 -6.341 6.951 1.00 . A A . 102 ARG CD 1 1
28 31652 1 1 12 ARG CG C 49.408 -5.530 5.971 1.00 . A A . 102 ARG CG 1 1
28 31653 1 1 12 ARG CZ C 46.340 -6.259 7.936 1.00 . A A . 102 ARG CZ 1 1
28 31654 1 1 12 ARG H H 52.676 -3.563 7.286 1.00 . A A . 102 ARG H 1 1
28 31655 1 1 12 ARG HA H 52.004 -5.133 4.980 1.00 . A A . 102 ARG HA 1 1
28 31656 1 1 12 ARG HB2 H 51.197 -5.909 7.100 1.00 . A A . 102 ARG HB2 1 1
28 31657 1 1 12 ARG HB3 H 50.434 -4.356 7.446 1.00 . A A . 102 ARG HB3 1 1
28 31658 1 1 12 ARG HD2 H 48.455 -7.350 6.582 1.00 . A A . 102 ARG HD2 1 1
28 31659 1 1 12 ARG HD3 H 49.050 -6.364 7.913 1.00 . A A . 102 ARG HD3 1 1
28 31660 1 1 12 ARG HE H 47.000 -4.953 6.569 1.00 . A A . 102 ARG HE 1 1
28 31661 1 1 12 ARG HG2 H 48.847 -4.672 5.633 1.00 . A A . 102 ARG HG2 1 1
28 31662 1 1 12 ARG HG3 H 49.665 -6.149 5.125 1.00 . A A . 102 ARG HG3 1 1
28 31663 1 1 12 ARG HH11 H 47.539 -7.740 8.549 1.00 . A A . 102 ARG HH11 1 1
28 31664 1 1 12 ARG HH12 H 45.966 -7.700 9.275 1.00 . A A . 102 ARG HH12 1 1
28 31665 1 1 12 ARG HH21 H 44.935 -4.898 7.510 1.00 . A A . 102 ARG HH21 1 1
28 31666 1 1 12 ARG HH22 H 44.490 -6.092 8.683 1.00 . A A . 102 ARG HH22 1 1
28 31667 1 1 12 ARG N N 52.714 -3.709 6.317 1.00 . A A . 102 ARG N 1 1
28 31668 1 1 12 ARG NE N 47.233 -5.745 7.097 1.00 . A A . 102 ARG NE 1 1
28 31669 1 1 12 ARG NH1 N 46.638 -7.316 8.641 1.00 . A A . 102 ARG NH1 1 1
28 31670 1 1 12 ARG NH2 N 45.163 -5.707 8.053 1.00 . A A . 102 ARG NH2 1 1
28 31671 1 1 12 ARG O O 50.360 -3.663 3.721 1.00 . A A . 102 ARG O 1 1
28 31672 1 1 13 MET C C 50.357 -0.975 3.306 1.00 . A A . 103 MET C 1 1
28 31673 1 1 13 MET CA C 49.856 -1.143 4.735 1.00 . A A . 103 MET CA 1 1
28 31674 1 1 13 MET CB C 50.012 0.185 5.477 1.00 . A A . 103 MET CB 1 1
28 31675 1 1 13 MET CE C 48.024 2.851 3.473 1.00 . A A . 103 MET CE 1 1
28 31676 1 1 13 MET CG C 48.728 1.004 5.335 1.00 . A A . 103 MET CG 1 1
28 31677 1 1 13 MET H H 50.985 -2.023 6.299 1.00 . A A . 103 MET H 1 1
28 31678 1 1 13 MET HA H 48.811 -1.414 4.715 1.00 . A A . 103 MET HA 1 1
28 31679 1 1 13 MET HB2 H 50.203 -0.009 6.523 1.00 . A A . 103 MET HB2 1 1
28 31680 1 1 13 MET HB3 H 50.838 0.737 5.057 1.00 . A A . 103 MET HB3 1 1
28 31681 1 1 13 MET HE1 H 48.528 2.510 2.579 1.00 . A A . 103 MET HE1 1 1
28 31682 1 1 13 MET HE2 H 47.731 3.881 3.347 1.00 . A A . 103 MET HE2 1 1
28 31683 1 1 13 MET HE3 H 47.144 2.247 3.649 1.00 . A A . 103 MET HE3 1 1
28 31684 1 1 13 MET HG2 H 48.108 0.570 4.564 1.00 . A A . 103 MET HG2 1 1
28 31685 1 1 13 MET HG3 H 48.192 0.999 6.273 1.00 . A A . 103 MET HG3 1 1
28 31686 1 1 13 MET N N 50.609 -2.194 5.410 1.00 . A A . 103 MET N 1 1
28 31687 1 1 13 MET O O 49.625 -0.532 2.421 1.00 . A A . 103 MET O 1 1
28 31688 1 1 13 MET SD S 49.144 2.707 4.887 1.00 . A A . 103 MET SD 1 1
28 31689 1 1 14 PHE C C 52.293 -2.603 1.107 1.00 . A A . 104 PHE C 1 1
28 31690 1 1 14 PHE CA C 52.219 -1.230 1.767 1.00 . A A . 104 PHE CA 1 1
28 31691 1 1 14 PHE CB C 53.631 -0.648 1.866 1.00 . A A . 104 PHE CB 1 1
28 31692 1 1 14 PHE CD1 C 54.532 -0.756 -0.487 1.00 . A A . 104 PHE CD1 1 1
28 31693 1 1 14 PHE CD2 C 53.801 1.386 0.384 1.00 . A A . 104 PHE CD2 1 1
28 31694 1 1 14 PHE CE1 C 54.871 -0.146 -1.701 1.00 . A A . 104 PHE CE1 1 1
28 31695 1 1 14 PHE CE2 C 54.141 1.996 -0.829 1.00 . A A . 104 PHE CE2 1 1
28 31696 1 1 14 PHE CG C 53.998 0.010 0.556 1.00 . A A . 104 PHE CG 1 1
28 31697 1 1 14 PHE CZ C 54.676 1.230 -1.872 1.00 . A A . 104 PHE CZ 1 1
28 31698 1 1 14 PHE H H 52.152 -1.686 3.837 1.00 . A A . 104 PHE H 1 1
28 31699 1 1 14 PHE HA H 51.613 -0.578 1.158 1.00 . A A . 104 PHE HA 1 1
28 31700 1 1 14 PHE HB2 H 53.663 0.085 2.658 1.00 . A A . 104 PHE HB2 1 1
28 31701 1 1 14 PHE HB3 H 54.333 -1.439 2.081 1.00 . A A . 104 PHE HB3 1 1
28 31702 1 1 14 PHE HD1 H 54.683 -1.817 -0.355 1.00 . A A . 104 PHE HD1 1 1
28 31703 1 1 14 PHE HD2 H 53.389 1.977 1.189 1.00 . A A . 104 PHE HD2 1 1
28 31704 1 1 14 PHE HE1 H 55.283 -0.737 -2.505 1.00 . A A . 104 PHE HE1 1 1
28 31705 1 1 14 PHE HE2 H 53.990 3.057 -0.962 1.00 . A A . 104 PHE HE2 1 1
28 31706 1 1 14 PHE HZ H 54.938 1.700 -2.808 1.00 . A A . 104 PHE HZ 1 1
28 31707 1 1 14 PHE N N 51.618 -1.339 3.092 1.00 . A A . 104 PHE N 1 1
28 31708 1 1 14 PHE O O 52.076 -2.742 -0.096 1.00 . A A . 104 PHE O 1 1
28 31709 1 1 15 ASP C C 51.323 -5.520 1.044 1.00 . A A . 105 ASP C 1 1
28 31710 1 1 15 ASP CA C 52.704 -4.979 1.401 1.00 . A A . 105 ASP CA 1 1
28 31711 1 1 15 ASP CB C 53.346 -5.897 2.443 1.00 . A A . 105 ASP CB 1 1
28 31712 1 1 15 ASP CG C 54.271 -6.889 1.746 1.00 . A A . 105 ASP CG 1 1
28 31713 1 1 15 ASP H H 52.765 -3.444 2.863 1.00 . A A . 105 ASP H 1 1
28 31714 1 1 15 ASP HA H 53.319 -4.976 0.513 1.00 . A A . 105 ASP HA 1 1
28 31715 1 1 15 ASP HB2 H 53.916 -5.303 3.143 1.00 . A A . 105 ASP HB2 1 1
28 31716 1 1 15 ASP HB3 H 52.575 -6.437 2.972 1.00 . A A . 105 ASP HB3 1 1
28 31717 1 1 15 ASP N N 52.603 -3.616 1.912 1.00 . A A . 105 ASP N 1 1
28 31718 1 1 15 ASP O O 50.681 -6.201 1.844 1.00 . A A . 105 ASP O 1 1
28 31719 1 1 15 ASP OD1 O 54.703 -6.593 0.644 1.00 . A A . 105 ASP OD1 1 1
28 31720 1 1 15 ASP OD2 O 54.534 -7.931 2.325 1.00 . A A . 105 ASP OD2 1 1
28 31721 1 1 16 LYS C C 49.714 -6.919 -1.488 1.00 . A A . 106 LYS C 1 1
28 31722 1 1 16 LYS CA C 49.567 -5.666 -0.630 1.00 . A A . 106 LYS CA 1 1
28 31723 1 1 16 LYS CB C 48.879 -4.577 -1.452 1.00 . A A . 106 LYS CB 1 1
28 31724 1 1 16 LYS CD C 49.181 -3.282 -3.562 1.00 . A A . 106 LYS CD 1 1
28 31725 1 1 16 LYS CE C 49.373 -4.172 -4.792 1.00 . A A . 106 LYS CE 1 1
28 31726 1 1 16 LYS CG C 49.902 -3.904 -2.367 1.00 . A A . 106 LYS CG 1 1
28 31727 1 1 16 LYS H H 51.432 -4.663 -0.762 1.00 . A A . 106 LYS H 1 1
28 31728 1 1 16 LYS HA H 48.953 -5.896 0.226 1.00 . A A . 106 LYS HA 1 1
28 31729 1 1 16 LYS HB2 H 48.096 -5.020 -2.051 1.00 . A A . 106 LYS HB2 1 1
28 31730 1 1 16 LYS HB3 H 48.452 -3.840 -0.789 1.00 . A A . 106 LYS HB3 1 1
28 31731 1 1 16 LYS HD2 H 48.127 -3.197 -3.339 1.00 . A A . 106 LYS HD2 1 1
28 31732 1 1 16 LYS HD3 H 49.588 -2.303 -3.760 1.00 . A A . 106 LYS HD3 1 1
28 31733 1 1 16 LYS HE2 H 50.408 -4.468 -4.863 1.00 . A A . 106 LYS HE2 1 1
28 31734 1 1 16 LYS HE3 H 48.752 -5.051 -4.700 1.00 . A A . 106 LYS HE3 1 1
28 31735 1 1 16 LYS HG2 H 50.425 -3.134 -1.819 1.00 . A A . 106 LYS HG2 1 1
28 31736 1 1 16 LYS HG3 H 50.609 -4.640 -2.720 1.00 . A A . 106 LYS HG3 1 1
28 31737 1 1 16 LYS HZ1 H 49.276 -2.424 -5.920 1.00 . A A . 106 LYS HZ1 1 1
28 31738 1 1 16 LYS HZ2 H 47.955 -3.470 -6.147 1.00 . A A . 106 LYS HZ2 1 1
28 31739 1 1 16 LYS HZ3 H 49.461 -3.834 -6.845 1.00 . A A . 106 LYS HZ3 1 1
28 31740 1 1 16 LYS N N 50.875 -5.208 -0.168 1.00 . A A . 106 LYS N 1 1
28 31741 1 1 16 LYS NZ N 48.987 -3.418 -6.018 1.00 . A A . 106 LYS NZ 1 1
28 31742 1 1 16 LYS O O 48.996 -7.104 -2.470 1.00 . A A . 106 LYS O 1 1
28 31743 1 1 17 ASN C C 50.617 -10.228 -0.972 1.00 . A A . 107 ASN C 1 1
28 31744 1 1 17 ASN CA C 50.894 -9.012 -1.850 1.00 . A A . 107 ASN CA 1 1
28 31745 1 1 17 ASN CB C 52.342 -9.074 -2.340 1.00 . A A . 107 ASN CB 1 1
28 31746 1 1 17 ASN CG C 52.562 -10.374 -3.104 1.00 . A A . 107 ASN CG 1 1
28 31747 1 1 17 ASN H H 51.201 -7.576 -0.317 1.00 . A A . 107 ASN H 1 1
28 31748 1 1 17 ASN HA H 50.235 -9.038 -2.705 1.00 . A A . 107 ASN HA 1 1
28 31749 1 1 17 ASN HB2 H 52.538 -8.234 -2.991 1.00 . A A . 107 ASN HB2 1 1
28 31750 1 1 17 ASN HB3 H 53.011 -9.038 -1.494 1.00 . A A . 107 ASN HB3 1 1
28 31751 1 1 17 ASN HD21 H 54.542 -10.230 -3.065 1.00 . A A . 107 ASN HD21 1 1
28 31752 1 1 17 ASN HD22 H 53.931 -11.604 -3.852 1.00 . A A . 107 ASN HD22 1 1
28 31753 1 1 17 ASN N N 50.657 -7.777 -1.107 1.00 . A A . 107 ASN N 1 1
28 31754 1 1 17 ASN ND2 N 53.779 -10.769 -3.362 1.00 . A A . 107 ASN ND2 1 1
28 31755 1 1 17 ASN O O 50.351 -11.322 -1.469 1.00 . A A . 107 ASN O 1 1
28 31756 1 1 17 ASN OD1 O 51.605 -11.051 -3.479 1.00 . A A . 107 ASN OD1 1 1
28 31757 1 1 18 ALA C C 51.672 -12.009 1.390 1.00 . A A . 108 ALA C 1 1
28 31758 1 1 18 ALA CA C 50.441 -11.115 1.283 1.00 . A A . 108 ALA CA 1 1
28 31759 1 1 18 ALA CB C 49.247 -11.960 0.832 1.00 . A A . 108 ALA CB 1 1
28 31760 1 1 18 ALA H H 50.902 -9.133 0.681 1.00 . A A . 108 ALA H 1 1
28 31761 1 1 18 ALA HA H 50.226 -10.697 2.255 1.00 . A A . 108 ALA HA 1 1
28 31762 1 1 18 ALA HB1 H 49.588 -12.949 0.564 1.00 . A A . 108 ALA HB1 1 1
28 31763 1 1 18 ALA HB2 H 48.780 -11.495 -0.023 1.00 . A A . 108 ALA HB2 1 1
28 31764 1 1 18 ALA HB3 H 48.532 -12.032 1.638 1.00 . A A . 108 ALA HB3 1 1
28 31765 1 1 18 ALA N N 50.684 -10.025 0.341 1.00 . A A . 108 ALA N 1 1
28 31766 1 1 18 ALA O O 51.564 -13.220 1.581 1.00 . A A . 108 ALA O 1 1
28 31767 1 1 19 ASP C C 54.914 -11.669 2.554 1.00 . A A . 109 ASP C 1 1
28 31768 1 1 19 ASP CA C 54.099 -12.141 1.354 1.00 . A A . 109 ASP CA 1 1
28 31769 1 1 19 ASP CB C 54.928 -11.950 0.081 1.00 . A A . 109 ASP CB 1 1
28 31770 1 1 19 ASP CG C 55.126 -10.460 -0.179 1.00 . A A . 109 ASP CG 1 1
28 31771 1 1 19 ASP H H 52.870 -10.427 1.117 1.00 . A A . 109 ASP H 1 1
28 31772 1 1 19 ASP HA H 53.875 -13.190 1.471 1.00 . A A . 109 ASP HA 1 1
28 31773 1 1 19 ASP HB2 H 55.891 -12.425 0.205 1.00 . A A . 109 ASP HB2 1 1
28 31774 1 1 19 ASP HB3 H 54.412 -12.395 -0.756 1.00 . A A . 109 ASP HB3 1 1
28 31775 1 1 19 ASP N N 52.846 -11.395 1.267 1.00 . A A . 109 ASP N 1 1
28 31776 1 1 19 ASP O O 55.789 -12.382 3.047 1.00 . A A . 109 ASP O 1 1
28 31777 1 1 19 ASP OD1 O 54.230 -9.698 0.145 1.00 . A A . 109 ASP OD1 1 1
28 31778 1 1 19 ASP OD2 O 56.170 -10.104 -0.700 1.00 . A A . 109 ASP OD2 1 1
28 31779 1 1 20 GLY C C 56.645 -9.274 3.739 1.00 . A A . 110 GLY C 1 1
28 31780 1 1 20 GLY CA C 55.321 -9.897 4.168 1.00 . A A . 110 GLY CA 1 1
28 31781 1 1 20 GLY H H 53.906 -9.938 2.588 1.00 . A A . 110 GLY H 1 1
28 31782 1 1 20 GLY HA2 H 54.703 -9.139 4.627 1.00 . A A . 110 GLY HA2 1 1
28 31783 1 1 20 GLY HA3 H 55.515 -10.680 4.884 1.00 . A A . 110 GLY HA3 1 1
28 31784 1 1 20 GLY N N 54.614 -10.460 3.020 1.00 . A A . 110 GLY N 1 1
28 31785 1 1 20 GLY O O 57.553 -9.092 4.551 1.00 . A A . 110 GLY O 1 1
28 31786 1 1 21 TYR C C 57.657 -7.469 0.717 1.00 . A A . 111 TYR C 1 1
28 31787 1 1 21 TYR CA C 57.968 -8.343 1.928 1.00 . A A . 111 TYR CA 1 1
28 31788 1 1 21 TYR CB C 58.964 -9.426 1.511 1.00 . A A . 111 TYR CB 1 1
28 31789 1 1 21 TYR CD1 C 58.839 -11.063 3.425 1.00 . A A . 111 TYR CD1 1 1
28 31790 1 1 21 TYR CD2 C 60.821 -9.685 3.196 1.00 . A A . 111 TYR CD2 1 1
28 31791 1 1 21 TYR CE1 C 59.390 -11.665 4.563 1.00 . A A . 111 TYR CE1 1 1
28 31792 1 1 21 TYR CE2 C 61.370 -10.286 4.335 1.00 . A A . 111 TYR CE2 1 1
28 31793 1 1 21 TYR CG C 59.555 -10.073 2.742 1.00 . A A . 111 TYR CG 1 1
28 31794 1 1 21 TYR CZ C 60.655 -11.277 5.018 1.00 . A A . 111 TYR CZ 1 1
28 31795 1 1 21 TYR H H 55.992 -9.114 1.852 1.00 . A A . 111 TYR H 1 1
28 31796 1 1 21 TYR HA H 58.417 -7.732 2.696 1.00 . A A . 111 TYR HA 1 1
28 31797 1 1 21 TYR HB2 H 58.456 -10.174 0.921 1.00 . A A . 111 TYR HB2 1 1
28 31798 1 1 21 TYR HB3 H 59.755 -8.981 0.926 1.00 . A A . 111 TYR HB3 1 1
28 31799 1 1 21 TYR HD1 H 57.863 -11.363 3.075 1.00 . A A . 111 TYR HD1 1 1
28 31800 1 1 21 TYR HD2 H 61.372 -8.919 2.670 1.00 . A A . 111 TYR HD2 1 1
28 31801 1 1 21 TYR HE1 H 58.839 -12.430 5.090 1.00 . A A . 111 TYR HE1 1 1
28 31802 1 1 21 TYR HE2 H 62.347 -9.986 4.685 1.00 . A A . 111 TYR HE2 1 1
28 31803 1 1 21 TYR HH H 61.022 -12.814 6.088 1.00 . A A . 111 TYR HH 1 1
28 31804 1 1 21 TYR N N 56.746 -8.947 2.454 1.00 . A A . 111 TYR N 1 1
28 31805 1 1 21 TYR O O 57.375 -7.969 -0.372 1.00 . A A . 111 TYR O 1 1
28 31806 1 1 21 TYR OH O 61.198 -11.872 6.138 1.00 . A A . 111 TYR OH 1 1
28 31807 1 1 22 ILE C C 58.518 -5.346 -1.247 1.00 . A A . 112 ILE C 1 1
28 31808 1 1 22 ILE CA C 57.449 -5.216 -0.167 1.00 . A A . 112 ILE CA 1 1
28 31809 1 1 22 ILE CB C 57.437 -3.779 0.358 1.00 . A A . 112 ILE CB 1 1
28 31810 1 1 22 ILE CD1 C 56.766 -3.329 2.715 1.00 . A A . 112 ILE CD1 1 1
28 31811 1 1 22 ILE CG1 C 56.249 -3.591 1.303 1.00 . A A . 112 ILE CG1 1 1
28 31812 1 1 22 ILE CG2 C 57.311 -2.802 -0.811 1.00 . A A . 112 ILE CG2 1 1
28 31813 1 1 22 ILE H H 57.953 -5.813 1.806 1.00 . A A . 112 ILE H 1 1
28 31814 1 1 22 ILE HA H 56.484 -5.442 -0.596 1.00 . A A . 112 ILE HA 1 1
28 31815 1 1 22 ILE HB H 58.356 -3.584 0.891 1.00 . A A . 112 ILE HB 1 1
28 31816 1 1 22 ILE HD11 H 57.431 -2.478 2.701 1.00 . A A . 112 ILE HD11 1 1
28 31817 1 1 22 ILE HD12 H 57.301 -4.198 3.069 1.00 . A A . 112 ILE HD12 1 1
28 31818 1 1 22 ILE HD13 H 55.934 -3.125 3.372 1.00 . A A . 112 ILE HD13 1 1
28 31819 1 1 22 ILE HG12 H 55.655 -2.748 0.975 1.00 . A A . 112 ILE HG12 1 1
28 31820 1 1 22 ILE HG13 H 55.641 -4.483 1.303 1.00 . A A . 112 ILE HG13 1 1
28 31821 1 1 22 ILE HG21 H 57.983 -3.098 -1.602 1.00 . A A . 112 ILE HG21 1 1
28 31822 1 1 22 ILE HG22 H 57.566 -1.807 -0.475 1.00 . A A . 112 ILE HG22 1 1
28 31823 1 1 22 ILE HG23 H 56.296 -2.809 -1.178 1.00 . A A . 112 ILE HG23 1 1
28 31824 1 1 22 ILE N N 57.719 -6.155 0.918 1.00 . A A . 112 ILE N 1 1
28 31825 1 1 22 ILE O O 59.692 -5.572 -0.954 1.00 . A A . 112 ILE O 1 1
28 31826 1 1 23 ASP C C 58.897 -4.112 -4.551 1.00 . A A . 113 ASP C 1 1
28 31827 1 1 23 ASP CA C 59.032 -5.313 -3.621 1.00 . A A . 113 ASP CA 1 1
28 31828 1 1 23 ASP CB C 58.765 -6.591 -4.419 1.00 . A A . 113 ASP CB 1 1
28 31829 1 1 23 ASP CG C 57.270 -6.719 -4.690 1.00 . A A . 113 ASP CG 1 1
28 31830 1 1 23 ASP H H 57.151 -5.028 -2.675 1.00 . A A . 113 ASP H 1 1
28 31831 1 1 23 ASP HA H 60.040 -5.347 -3.236 1.00 . A A . 113 ASP HA 1 1
28 31832 1 1 23 ASP HB2 H 59.299 -6.546 -5.358 1.00 . A A . 113 ASP HB2 1 1
28 31833 1 1 23 ASP HB3 H 59.101 -7.446 -3.853 1.00 . A A . 113 ASP HB3 1 1
28 31834 1 1 23 ASP N N 58.099 -5.205 -2.501 1.00 . A A . 113 ASP N 1 1
28 31835 1 1 23 ASP O O 57.826 -3.519 -4.673 1.00 . A A . 113 ASP O 1 1
28 31836 1 1 23 ASP OD1 O 56.641 -5.701 -4.924 1.00 . A A . 113 ASP OD1 1 1
28 31837 1 1 23 ASP OD2 O 56.776 -7.834 -4.660 1.00 . A A . 113 ASP OD2 1 1
28 31838 1 1 24 LEU C C 58.700 -2.622 -6.941 1.00 . A A . 114 LEU C 1 1
28 31839 1 1 24 LEU CA C 59.993 -2.631 -6.133 1.00 . A A . 114 LEU CA 1 1
28 31840 1 1 24 LEU CB C 61.183 -2.710 -7.092 1.00 . A A . 114 LEU CB 1 1
28 31841 1 1 24 LEU CD1 C 61.932 -0.357 -7.488 1.00 . A A . 114 LEU CD1 1 1
28 31842 1 1 24 LEU CD2 C 61.748 -1.950 -9.403 1.00 . A A . 114 LEU CD2 1 1
28 31843 1 1 24 LEU CG C 61.136 -1.530 -8.065 1.00 . A A . 114 LEU CG 1 1
28 31844 1 1 24 LEU H H 60.826 -4.272 -5.077 1.00 . A A . 114 LEU H 1 1
28 31845 1 1 24 LEU HA H 60.059 -1.715 -5.566 1.00 . A A . 114 LEU HA 1 1
28 31846 1 1 24 LEU HB2 H 62.103 -2.673 -6.526 1.00 . A A . 114 LEU HB2 1 1
28 31847 1 1 24 LEU HB3 H 61.138 -3.634 -7.647 1.00 . A A . 114 LEU HB3 1 1
28 31848 1 1 24 LEU HD11 H 62.773 -0.735 -6.925 1.00 . A A . 114 LEU HD11 1 1
28 31849 1 1 24 LEU HD12 H 61.296 0.225 -6.838 1.00 . A A . 114 LEU HD12 1 1
28 31850 1 1 24 LEU HD13 H 62.289 0.266 -8.295 1.00 . A A . 114 LEU HD13 1 1
28 31851 1 1 24 LEU HD21 H 61.991 -1.070 -9.980 1.00 . A A . 114 LEU HD21 1 1
28 31852 1 1 24 LEU HD22 H 61.039 -2.555 -9.949 1.00 . A A . 114 LEU HD22 1 1
28 31853 1 1 24 LEU HD23 H 62.646 -2.522 -9.224 1.00 . A A . 114 LEU HD23 1 1
28 31854 1 1 24 LEU HG H 60.109 -1.229 -8.215 1.00 . A A . 114 LEU HG 1 1
28 31855 1 1 24 LEU N N 59.999 -3.762 -5.211 1.00 . A A . 114 LEU N 1 1
28 31856 1 1 24 LEU O O 58.183 -1.565 -7.303 1.00 . A A . 114 LEU O 1 1
28 31857 1 1 25 GLU C C 55.813 -3.198 -7.261 1.00 . A A . 115 GLU C 1 1
28 31858 1 1 25 GLU CA C 56.939 -3.939 -7.974 1.00 . A A . 115 GLU CA 1 1
28 31859 1 1 25 GLU CB C 56.549 -5.410 -8.134 1.00 . A A . 115 GLU CB 1 1
28 31860 1 1 25 GLU CD C 56.890 -6.252 -10.458 1.00 . A A . 115 GLU CD 1 1
28 31861 1 1 25 GLU CG C 57.532 -6.099 -9.083 1.00 . A A . 115 GLU CG 1 1
28 31862 1 1 25 GLU H H 58.632 -4.624 -6.894 1.00 . A A . 115 GLU H 1 1
28 31863 1 1 25 GLU HA H 57.083 -3.505 -8.952 1.00 . A A . 115 GLU HA 1 1
28 31864 1 1 25 GLU HB2 H 56.577 -5.897 -7.170 1.00 . A A . 115 GLU HB2 1 1
28 31865 1 1 25 GLU HB3 H 55.552 -5.475 -8.542 1.00 . A A . 115 GLU HB3 1 1
28 31866 1 1 25 GLU HG2 H 58.428 -5.502 -9.168 1.00 . A A . 115 GLU HG2 1 1
28 31867 1 1 25 GLU HG3 H 57.784 -7.074 -8.695 1.00 . A A . 115 GLU HG3 1 1
28 31868 1 1 25 GLU N N 58.179 -3.816 -7.213 1.00 . A A . 115 GLU N 1 1
28 31869 1 1 25 GLU O O 55.286 -2.208 -7.765 1.00 . A A . 115 GLU O 1 1
28 31870 1 1 25 GLU OE1 O 55.984 -7.058 -10.580 1.00 . A A . 115 GLU OE1 1 1
28 31871 1 1 25 GLU OE2 O 57.315 -5.560 -11.369 1.00 . A A . 115 GLU OE2 1 1
28 31872 1 1 26 GLU C C 54.773 -1.622 -4.952 1.00 . A A . 116 GLU C 1 1
28 31873 1 1 26 GLU CA C 54.395 -3.060 -5.295 1.00 . A A . 116 GLU CA 1 1
28 31874 1 1 26 GLU CB C 54.154 -3.835 -3.998 1.00 . A A . 116 GLU CB 1 1
28 31875 1 1 26 GLU CD C 54.188 -6.262 -3.424 1.00 . A A . 116 GLU CD 1 1
28 31876 1 1 26 GLU CG C 53.554 -5.205 -4.322 1.00 . A A . 116 GLU CG 1 1
28 31877 1 1 26 GLU H H 55.915 -4.477 -5.722 1.00 . A A . 116 GLU H 1 1
28 31878 1 1 26 GLU HA H 53.484 -3.056 -5.876 1.00 . A A . 116 GLU HA 1 1
28 31879 1 1 26 GLU HB2 H 55.092 -3.966 -3.478 1.00 . A A . 116 GLU HB2 1 1
28 31880 1 1 26 GLU HB3 H 53.469 -3.284 -3.371 1.00 . A A . 116 GLU HB3 1 1
28 31881 1 1 26 GLU HG2 H 52.487 -5.180 -4.152 1.00 . A A . 116 GLU HG2 1 1
28 31882 1 1 26 GLU HG3 H 53.749 -5.449 -5.355 1.00 . A A . 116 GLU HG3 1 1
28 31883 1 1 26 GLU N N 55.456 -3.687 -6.077 1.00 . A A . 116 GLU N 1 1
28 31884 1 1 26 GLU O O 53.918 -0.800 -4.626 1.00 . A A . 116 GLU O 1 1
28 31885 1 1 26 GLU OE1 O 54.361 -5.984 -2.248 1.00 . A A . 116 GLU OE1 1 1
28 31886 1 1 26 GLU OE2 O 54.491 -7.332 -3.924 1.00 . A A . 116 GLU OE2 1 1
28 31887 1 1 27 LEU C C 56.236 0.969 -5.868 1.00 . A A . 117 LEU C 1 1
28 31888 1 1 27 LEU CA C 56.562 0.010 -4.727 1.00 . A A . 117 LEU CA 1 1
28 31889 1 1 27 LEU CB C 58.077 -0.013 -4.511 1.00 . A A . 117 LEU CB 1 1
28 31890 1 1 27 LEU CD1 C 59.599 -0.672 -2.641 1.00 . A A . 117 LEU CD1 1 1
28 31891 1 1 27 LEU CD2 C 58.686 1.652 -2.751 1.00 . A A . 117 LEU CD2 1 1
28 31892 1 1 27 LEU CG C 58.384 0.176 -3.024 1.00 . A A . 117 LEU CG 1 1
28 31893 1 1 27 LEU H H 56.705 -2.029 -5.296 1.00 . A A . 117 LEU H 1 1
28 31894 1 1 27 LEU HA H 56.086 0.362 -3.824 1.00 . A A . 117 LEU HA 1 1
28 31895 1 1 27 LEU HB2 H 58.473 -0.962 -4.843 1.00 . A A . 117 LEU HB2 1 1
28 31896 1 1 27 LEU HB3 H 58.534 0.786 -5.076 1.00 . A A . 117 LEU HB3 1 1
28 31897 1 1 27 LEU HD11 H 59.418 -1.702 -2.910 1.00 . A A . 117 LEU HD11 1 1
28 31898 1 1 27 LEU HD12 H 59.765 -0.602 -1.576 1.00 . A A . 117 LEU HD12 1 1
28 31899 1 1 27 LEU HD13 H 60.471 -0.311 -3.166 1.00 . A A . 117 LEU HD13 1 1
28 31900 1 1 27 LEU HD21 H 58.412 1.895 -1.735 1.00 . A A . 117 LEU HD21 1 1
28 31901 1 1 27 LEU HD22 H 58.120 2.269 -3.433 1.00 . A A . 117 LEU HD22 1 1
28 31902 1 1 27 LEU HD23 H 59.742 1.835 -2.892 1.00 . A A . 117 LEU HD23 1 1
28 31903 1 1 27 LEU HG H 57.531 -0.133 -2.438 1.00 . A A . 117 LEU HG 1 1
28 31904 1 1 27 LEU N N 56.070 -1.332 -5.030 1.00 . A A . 117 LEU N 1 1
28 31905 1 1 27 LEU O O 55.527 1.957 -5.684 1.00 . A A . 117 LEU O 1 1
28 31906 1 1 28 LYS C C 55.031 1.666 -8.465 1.00 . A A . 118 LYS C 1 1
28 31907 1 1 28 LYS CA C 56.527 1.504 -8.222 1.00 . A A . 118 LYS CA 1 1
28 31908 1 1 28 LYS CB C 57.169 0.885 -9.465 1.00 . A A . 118 LYS CB 1 1
28 31909 1 1 28 LYS CD C 56.475 -0.699 -11.270 1.00 . A A . 118 LYS CD 1 1
28 31910 1 1 28 LYS CE C 57.847 -1.170 -11.753 1.00 . A A . 118 LYS CE 1 1
28 31911 1 1 28 LYS CG C 56.516 -0.468 -9.758 1.00 . A A . 118 LYS CG 1 1
28 31912 1 1 28 LYS H H 57.323 -0.137 -7.137 1.00 . A A . 118 LYS H 1 1
28 31913 1 1 28 LYS HA H 56.962 2.477 -8.052 1.00 . A A . 118 LYS HA 1 1
28 31914 1 1 28 LYS HB2 H 57.028 1.544 -10.309 1.00 . A A . 118 LYS HB2 1 1
28 31915 1 1 28 LYS HB3 H 58.225 0.741 -9.291 1.00 . A A . 118 LYS HB3 1 1
28 31916 1 1 28 LYS HD2 H 55.734 -1.452 -11.499 1.00 . A A . 118 LYS HD2 1 1
28 31917 1 1 28 LYS HD3 H 56.217 0.223 -11.769 1.00 . A A . 118 LYS HD3 1 1
28 31918 1 1 28 LYS HE2 H 58.360 -0.351 -12.235 1.00 . A A . 118 LYS HE2 1 1
28 31919 1 1 28 LYS HE3 H 58.428 -1.511 -10.908 1.00 . A A . 118 LYS HE3 1 1
28 31920 1 1 28 LYS HG2 H 57.089 -1.254 -9.288 1.00 . A A . 118 LYS HG2 1 1
28 31921 1 1 28 LYS HG3 H 55.509 -0.474 -9.368 1.00 . A A . 118 LYS HG3 1 1
28 31922 1 1 28 LYS HZ1 H 56.685 -2.329 -13.036 1.00 . A A . 118 LYS HZ1 1 1
28 31923 1 1 28 LYS HZ2 H 57.931 -3.188 -12.263 1.00 . A A . 118 LYS HZ2 1 1
28 31924 1 1 28 LYS HZ3 H 58.291 -2.134 -13.546 1.00 . A A . 118 LYS HZ3 1 1
28 31925 1 1 28 LYS N N 56.765 0.664 -7.050 1.00 . A A . 118 LYS N 1 1
28 31926 1 1 28 LYS NZ N 57.676 -2.290 -12.723 1.00 . A A . 118 LYS NZ 1 1
28 31927 1 1 28 LYS O O 54.590 2.615 -9.114 1.00 . A A . 118 LYS O 1 1
28 31928 1 1 29 ILE C C 52.207 1.866 -7.222 1.00 . A A . 119 ILE C 1 1
28 31929 1 1 29 ILE CA C 52.806 0.768 -8.097 1.00 . A A . 119 ILE CA 1 1
28 31930 1 1 29 ILE CB C 52.190 -0.582 -7.716 1.00 . A A . 119 ILE CB 1 1
28 31931 1 1 29 ILE CD1 C 51.730 -2.901 -8.529 1.00 . A A . 119 ILE CD1 1 1
28 31932 1 1 29 ILE CG1 C 52.481 -1.601 -8.821 1.00 . A A . 119 ILE CG1 1 1
28 31933 1 1 29 ILE CG2 C 50.675 -0.438 -7.548 1.00 . A A . 119 ILE CG2 1 1
28 31934 1 1 29 ILE H H 54.663 -0.007 -7.428 1.00 . A A . 119 ILE H 1 1
28 31935 1 1 29 ILE HA H 52.576 0.977 -9.130 1.00 . A A . 119 ILE HA 1 1
28 31936 1 1 29 ILE HB H 52.622 -0.923 -6.787 1.00 . A A . 119 ILE HB 1 1
28 31937 1 1 29 ILE HD11 H 52.204 -3.414 -7.705 1.00 . A A . 119 ILE HD11 1 1
28 31938 1 1 29 ILE HD12 H 51.749 -3.533 -9.405 1.00 . A A . 119 ILE HD12 1 1
28 31939 1 1 29 ILE HD13 H 50.706 -2.675 -8.270 1.00 . A A . 119 ILE HD13 1 1
28 31940 1 1 29 ILE HG12 H 52.157 -1.203 -9.771 1.00 . A A . 119 ILE HG12 1 1
28 31941 1 1 29 ILE HG13 H 53.541 -1.800 -8.856 1.00 . A A . 119 ILE HG13 1 1
28 31942 1 1 29 ILE HG21 H 50.412 -0.588 -6.512 1.00 . A A . 119 ILE HG21 1 1
28 31943 1 1 29 ILE HG22 H 50.173 -1.175 -8.157 1.00 . A A . 119 ILE HG22 1 1
28 31944 1 1 29 ILE HG23 H 50.371 0.551 -7.857 1.00 . A A . 119 ILE HG23 1 1
28 31945 1 1 29 ILE N N 54.255 0.726 -7.935 1.00 . A A . 119 ILE N 1 1
28 31946 1 1 29 ILE O O 51.260 2.548 -7.615 1.00 . A A . 119 ILE O 1 1
28 31947 1 1 30 MET C C 52.823 4.421 -5.479 1.00 . A A . 120 MET C 1 1
28 31948 1 1 30 MET CA C 52.289 3.042 -5.098 1.00 . A A . 120 MET CA 1 1
28 31949 1 1 30 MET CB C 52.736 2.713 -3.674 1.00 . A A . 120 MET CB 1 1
28 31950 1 1 30 MET CE C 49.550 0.812 -3.370 1.00 . A A . 120 MET CE 1 1
28 31951 1 1 30 MET CG C 51.509 2.596 -2.768 1.00 . A A . 120 MET CG 1 1
28 31952 1 1 30 MET H H 53.523 1.453 -5.771 1.00 . A A . 120 MET H 1 1
28 31953 1 1 30 MET HA H 51.210 3.063 -5.129 1.00 . A A . 120 MET HA 1 1
28 31954 1 1 30 MET HB2 H 53.275 1.776 -3.674 1.00 . A A . 120 MET HB2 1 1
28 31955 1 1 30 MET HB3 H 53.379 3.499 -3.306 1.00 . A A . 120 MET HB3 1 1
28 31956 1 1 30 MET HE1 H 49.121 -0.178 -3.297 1.00 . A A . 120 MET HE1 1 1
28 31957 1 1 30 MET HE2 H 49.709 1.056 -4.409 1.00 . A A . 120 MET HE2 1 1
28 31958 1 1 30 MET HE3 H 48.878 1.535 -2.930 1.00 . A A . 120 MET HE3 1 1
28 31959 1 1 30 MET HG2 H 51.713 3.075 -1.822 1.00 . A A . 120 MET HG2 1 1
28 31960 1 1 30 MET HG3 H 50.666 3.076 -3.241 1.00 . A A . 120 MET HG3 1 1
28 31961 1 1 30 MET N N 52.771 2.026 -6.029 1.00 . A A . 120 MET N 1 1
28 31962 1 1 30 MET O O 52.579 5.407 -4.783 1.00 . A A . 120 MET O 1 1
28 31963 1 1 30 MET SD S 51.131 0.848 -2.490 1.00 . A A . 120 MET SD 1 1
28 31964 1 1 31 LEU C C 53.355 6.265 -8.269 1.00 . A A . 121 LEU C 1 1
28 31965 1 1 31 LEU CA C 54.115 5.749 -7.048 1.00 . A A . 121 LEU CA 1 1
28 31966 1 1 31 LEU CB C 55.592 5.581 -7.420 1.00 . A A . 121 LEU CB 1 1
28 31967 1 1 31 LEU CD1 C 57.874 5.129 -6.508 1.00 . A A . 121 LEU CD1 1 1
28 31968 1 1 31 LEU CD2 C 56.047 5.879 -4.978 1.00 . A A . 121 LEU CD2 1 1
28 31969 1 1 31 LEU CG C 56.373 5.044 -6.218 1.00 . A A . 121 LEU CG 1 1
28 31970 1 1 31 LEU H H 53.717 3.667 -7.108 1.00 . A A . 121 LEU H 1 1
28 31971 1 1 31 LEU HA H 54.037 6.475 -6.254 1.00 . A A . 121 LEU HA 1 1
28 31972 1 1 31 LEU HB2 H 55.676 4.886 -8.244 1.00 . A A . 121 LEU HB2 1 1
28 31973 1 1 31 LEU HB3 H 55.999 6.537 -7.714 1.00 . A A . 121 LEU HB3 1 1
28 31974 1 1 31 LEU HD11 H 58.398 4.392 -5.916 1.00 . A A . 121 LEU HD11 1 1
28 31975 1 1 31 LEU HD12 H 58.236 6.115 -6.256 1.00 . A A . 121 LEU HD12 1 1
28 31976 1 1 31 LEU HD13 H 58.050 4.938 -7.556 1.00 . A A . 121 LEU HD13 1 1
28 31977 1 1 31 LEU HD21 H 56.737 5.629 -4.184 1.00 . A A . 121 LEU HD21 1 1
28 31978 1 1 31 LEU HD22 H 55.038 5.667 -4.657 1.00 . A A . 121 LEU HD22 1 1
28 31979 1 1 31 LEU HD23 H 56.137 6.928 -5.216 1.00 . A A . 121 LEU HD23 1 1
28 31980 1 1 31 LEU HG H 56.099 4.013 -6.044 1.00 . A A . 121 LEU HG 1 1
28 31981 1 1 31 LEU N N 53.553 4.482 -6.590 1.00 . A A . 121 LEU N 1 1
28 31982 1 1 31 LEU O O 52.592 7.228 -8.184 1.00 . A A . 121 LEU O 1 1
28 31983 1 1 32 GLN C C 51.522 5.441 -10.760 1.00 . A A . 122 GLN C 1 1
28 31984 1 1 32 GLN CA C 52.933 6.018 -10.654 1.00 . A A . 122 GLN CA 1 1
28 31985 1 1 32 GLN CB C 53.751 5.532 -11.852 1.00 . A A . 122 GLN CB 1 1
28 31986 1 1 32 GLN CD C 54.496 6.095 -14.163 1.00 . A A . 122 GLN CD 1 1
28 31987 1 1 32 GLN CG C 53.809 6.632 -12.912 1.00 . A A . 122 GLN CG 1 1
28 31988 1 1 32 GLN H H 54.212 4.866 -9.415 1.00 . A A . 122 GLN H 1 1
28 31989 1 1 32 GLN HA H 52.875 7.095 -10.689 1.00 . A A . 122 GLN HA 1 1
28 31990 1 1 32 GLN HB2 H 54.752 5.289 -11.529 1.00 . A A . 122 GLN HB2 1 1
28 31991 1 1 32 GLN HB3 H 53.285 4.654 -12.273 1.00 . A A . 122 GLN HB3 1 1
28 31992 1 1 32 GLN HE21 H 55.963 5.217 -13.153 1.00 . A A . 122 GLN HE21 1 1
28 31993 1 1 32 GLN HE22 H 56.040 5.044 -14.840 1.00 . A A . 122 GLN HE22 1 1
28 31994 1 1 32 GLN HG2 H 52.806 6.949 -13.157 1.00 . A A . 122 GLN HG2 1 1
28 31995 1 1 32 GLN HG3 H 54.369 7.471 -12.527 1.00 . A A . 122 GLN HG3 1 1
28 31996 1 1 32 GLN N N 53.584 5.618 -9.408 1.00 . A A . 122 GLN N 1 1
28 31997 1 1 32 GLN NE2 N 55.590 5.394 -14.042 1.00 . A A . 122 GLN NE2 1 1
28 31998 1 1 32 GLN O O 50.644 6.033 -11.388 1.00 . A A . 122 GLN O 1 1
28 31999 1 1 32 GLN OE1 O 54.027 6.315 -15.280 1.00 . A A . 122 GLN OE1 1 1
28 32000 1 1 33 ALA C C 49.029 4.256 -9.221 1.00 . A A . 123 ALA C 1 1
28 32001 1 1 33 ALA CA C 50.001 3.627 -10.215 1.00 . A A . 123 ALA CA 1 1
28 32002 1 1 33 ALA CB C 50.125 2.134 -9.909 1.00 . A A . 123 ALA CB 1 1
28 32003 1 1 33 ALA H H 52.048 3.836 -9.679 1.00 . A A . 123 ALA H 1 1
28 32004 1 1 33 ALA HA H 49.602 3.743 -11.211 1.00 . A A . 123 ALA HA 1 1
28 32005 1 1 33 ALA HB1 H 49.579 1.569 -10.649 1.00 . A A . 123 ALA HB1 1 1
28 32006 1 1 33 ALA HB2 H 49.719 1.933 -8.929 1.00 . A A . 123 ALA HB2 1 1
28 32007 1 1 33 ALA HB3 H 51.165 1.849 -9.934 1.00 . A A . 123 ALA HB3 1 1
28 32008 1 1 33 ALA N N 51.313 4.274 -10.157 1.00 . A A . 123 ALA N 1 1
28 32009 1 1 33 ALA O O 47.830 4.352 -9.484 1.00 . A A . 123 ALA O 1 1
28 32010 1 1 34 THR C C 48.141 6.617 -7.539 1.00 . A A . 124 THR C 1 1
28 32011 1 1 34 THR CA C 48.708 5.287 -7.048 1.00 . A A . 124 THR CA 1 1
28 32012 1 1 34 THR CB C 49.509 5.522 -5.763 1.00 . A A . 124 THR CB 1 1
28 32013 1 1 34 THR CG2 C 50.431 6.730 -5.940 1.00 . A A . 124 THR CG2 1 1
28 32014 1 1 34 THR H H 50.512 4.572 -7.911 1.00 . A A . 124 THR H 1 1
28 32015 1 1 34 THR HA H 47.888 4.619 -6.828 1.00 . A A . 124 THR HA 1 1
28 32016 1 1 34 THR HB H 50.105 4.650 -5.546 1.00 . A A . 124 THR HB 1 1
28 32017 1 1 34 THR HG1 H 47.786 6.084 -5.052 1.00 . A A . 124 THR HG1 1 1
28 32018 1 1 34 THR HG21 H 49.844 7.592 -6.224 1.00 . A A . 124 THR HG21 1 1
28 32019 1 1 34 THR HG22 H 51.157 6.519 -6.711 1.00 . A A . 124 THR HG22 1 1
28 32020 1 1 34 THR HG23 H 50.941 6.933 -5.010 1.00 . A A . 124 THR HG23 1 1
28 32021 1 1 34 THR N N 49.551 4.676 -8.073 1.00 . A A . 124 THR N 1 1
28 32022 1 1 34 THR O O 46.982 6.947 -7.284 1.00 . A A . 124 THR O 1 1
28 32023 1 1 34 THR OG1 O 48.613 5.762 -4.685 1.00 . A A . 124 THR OG1 1 1
28 32024 1 1 35 GLY C C 49.648 9.711 -8.536 1.00 . A A . 125 GLY C 1 1
28 32025 1 1 35 GLY CA C 48.555 8.676 -8.762 1.00 . A A . 125 GLY CA 1 1
28 32026 1 1 35 GLY H H 49.888 7.064 -8.409 1.00 . A A . 125 GLY H 1 1
28 32027 1 1 35 GLY HA2 H 48.354 8.589 -9.820 1.00 . A A . 125 GLY HA2 1 1
28 32028 1 1 35 GLY HA3 H 47.658 8.992 -8.252 1.00 . A A . 125 GLY HA3 1 1
28 32029 1 1 35 GLY N N 48.974 7.377 -8.241 1.00 . A A . 125 GLY N 1 1
28 32030 1 1 35 GLY O O 49.395 10.809 -8.041 1.00 . A A . 125 GLY O 1 1
28 32031 1 1 36 GLU C C 52.849 10.289 -9.999 1.00 . A A . 126 GLU C 1 1
28 32032 1 1 36 GLU CA C 52.011 10.237 -8.727 1.00 . A A . 126 GLU CA 1 1
28 32033 1 1 36 GLU CB C 52.893 9.755 -7.573 1.00 . A A . 126 GLU CB 1 1
28 32034 1 1 36 GLU CD C 51.973 11.394 -5.932 1.00 . A A . 126 GLU CD 1 1
28 32035 1 1 36 GLU CG C 53.231 10.933 -6.659 1.00 . A A . 126 GLU CG 1 1
28 32036 1 1 36 GLU H H 51.014 8.451 -9.283 1.00 . A A . 126 GLU H 1 1
28 32037 1 1 36 GLU HA H 51.650 11.229 -8.500 1.00 . A A . 126 GLU HA 1 1
28 32038 1 1 36 GLU HB2 H 52.364 9.001 -7.009 1.00 . A A . 126 GLU HB2 1 1
28 32039 1 1 36 GLU HB3 H 53.805 9.335 -7.969 1.00 . A A . 126 GLU HB3 1 1
28 32040 1 1 36 GLU HG2 H 53.972 10.623 -5.936 1.00 . A A . 126 GLU HG2 1 1
28 32041 1 1 36 GLU HG3 H 53.622 11.747 -7.250 1.00 . A A . 126 GLU HG3 1 1
28 32042 1 1 36 GLU N N 50.873 9.342 -8.899 1.00 . A A . 126 GLU N 1 1
28 32043 1 1 36 GLU O O 53.381 9.276 -10.451 1.00 . A A . 126 GLU O 1 1
28 32044 1 1 36 GLU OE1 O 51.231 10.540 -5.474 1.00 . A A . 126 GLU OE1 1 1
28 32045 1 1 36 GLU OE2 O 51.770 12.593 -5.844 1.00 . A A . 126 GLU OE2 1 1
28 32046 1 1 37 THR C C 55.202 11.948 -11.431 1.00 . A A . 127 THR C 1 1
28 32047 1 1 37 THR CA C 53.748 11.663 -11.785 1.00 . A A . 127 THR CA 1 1
28 32048 1 1 37 THR CB C 53.197 12.824 -12.614 1.00 . A A . 127 THR CB 1 1
28 32049 1 1 37 THR CG2 C 54.026 12.979 -13.889 1.00 . A A . 127 THR CG2 1 1
28 32050 1 1 37 THR H H 52.523 12.259 -10.159 1.00 . A A . 127 THR H 1 1
28 32051 1 1 37 THR HA H 53.698 10.758 -12.372 1.00 . A A . 127 THR HA 1 1
28 32052 1 1 37 THR HB H 53.255 13.736 -12.039 1.00 . A A . 127 THR HB 1 1
28 32053 1 1 37 THR HG1 H 51.555 13.235 -13.572 1.00 . A A . 127 THR HG1 1 1
28 32054 1 1 37 THR HG21 H 53.751 12.207 -14.592 1.00 . A A . 127 THR HG21 1 1
28 32055 1 1 37 THR HG22 H 55.075 12.892 -13.649 1.00 . A A . 127 THR HG22 1 1
28 32056 1 1 37 THR HG23 H 53.836 13.948 -14.327 1.00 . A A . 127 THR HG23 1 1
28 32057 1 1 37 THR N N 52.965 11.485 -10.567 1.00 . A A . 127 THR N 1 1
28 32058 1 1 37 THR O O 55.622 13.102 -11.350 1.00 . A A . 127 THR O 1 1
28 32059 1 1 37 THR OG1 O 51.843 12.560 -12.953 1.00 . A A . 127 THR OG1 1 1
28 32060 1 1 38 ILE C C 58.257 10.350 -11.901 1.00 . A A . 128 ILE C 1 1
28 32061 1 1 38 ILE CA C 57.371 11.020 -10.856 1.00 . A A . 128 ILE CA 1 1
28 32062 1 1 38 ILE CB C 57.638 10.379 -9.494 1.00 . A A . 128 ILE CB 1 1
28 32063 1 1 38 ILE CD1 C 57.102 10.482 -7.055 1.00 . A A . 128 ILE CD1 1 1
28 32064 1 1 38 ILE CG1 C 56.907 11.171 -8.407 1.00 . A A . 128 ILE CG1 1 1
28 32065 1 1 38 ILE CG2 C 59.140 10.392 -9.208 1.00 . A A . 128 ILE CG2 1 1
28 32066 1 1 38 ILE H H 55.571 9.985 -11.286 1.00 . A A . 128 ILE H 1 1
28 32067 1 1 38 ILE HA H 57.619 12.069 -10.804 1.00 . A A . 128 ILE HA 1 1
28 32068 1 1 38 ILE HB H 57.281 9.358 -9.500 1.00 . A A . 128 ILE HB 1 1
28 32069 1 1 38 ILE HD11 H 58.157 10.342 -6.872 1.00 . A A . 128 ILE HD11 1 1
28 32070 1 1 38 ILE HD12 H 56.607 9.522 -7.066 1.00 . A A . 128 ILE HD12 1 1
28 32071 1 1 38 ILE HD13 H 56.679 11.096 -6.275 1.00 . A A . 128 ILE HD13 1 1
28 32072 1 1 38 ILE HG12 H 57.306 12.174 -8.362 1.00 . A A . 128 ILE HG12 1 1
28 32073 1 1 38 ILE HG13 H 55.854 11.212 -8.639 1.00 . A A . 128 ILE HG13 1 1
28 32074 1 1 38 ILE HG21 H 59.520 11.396 -9.326 1.00 . A A . 128 ILE HG21 1 1
28 32075 1 1 38 ILE HG22 H 59.643 9.733 -9.901 1.00 . A A . 128 ILE HG22 1 1
28 32076 1 1 38 ILE HG23 H 59.317 10.055 -8.197 1.00 . A A . 128 ILE HG23 1 1
28 32077 1 1 38 ILE N N 55.963 10.880 -11.213 1.00 . A A . 128 ILE N 1 1
28 32078 1 1 38 ILE O O 57.795 9.533 -12.697 1.00 . A A . 128 ILE O 1 1
28 32079 1 1 39 THR C C 60.666 8.640 -12.566 1.00 . A A . 129 THR C 1 1
28 32080 1 1 39 THR CA C 60.487 10.132 -12.835 1.00 . A A . 129 THR CA 1 1
28 32081 1 1 39 THR CB C 61.846 10.830 -12.724 1.00 . A A . 129 THR CB 1 1
28 32082 1 1 39 THR CG2 C 61.950 11.921 -13.792 1.00 . A A . 129 THR CG2 1 1
28 32083 1 1 39 THR H H 59.850 11.361 -11.227 1.00 . A A . 129 THR H 1 1
28 32084 1 1 39 THR HA H 60.106 10.266 -13.836 1.00 . A A . 129 THR HA 1 1
28 32085 1 1 39 THR HB H 62.634 10.109 -12.874 1.00 . A A . 129 THR HB 1 1
28 32086 1 1 39 THR HG1 H 61.671 10.771 -10.787 1.00 . A A . 129 THR HG1 1 1
28 32087 1 1 39 THR HG21 H 61.165 12.648 -13.642 1.00 . A A . 129 THR HG21 1 1
28 32088 1 1 39 THR HG22 H 61.847 11.477 -14.771 1.00 . A A . 129 THR HG22 1 1
28 32089 1 1 39 THR HG23 H 62.911 12.408 -13.717 1.00 . A A . 129 THR HG23 1 1
28 32090 1 1 39 THR N N 59.538 10.705 -11.886 1.00 . A A . 129 THR N 1 1
28 32091 1 1 39 THR O O 60.062 8.084 -11.648 1.00 . A A . 129 THR O 1 1
28 32092 1 1 39 THR OG1 O 61.974 11.412 -11.434 1.00 . A A . 129 THR OG1 1 1
28 32093 1 1 40 GLU C C 62.820 6.326 -12.155 1.00 . A A . 130 GLU C 1 1
28 32094 1 1 40 GLU CA C 61.752 6.567 -13.217 1.00 . A A . 130 GLU CA 1 1
28 32095 1 1 40 GLU CB C 62.220 5.955 -14.539 1.00 . A A . 130 GLU CB 1 1
28 32096 1 1 40 GLU CD C 60.910 5.935 -16.663 1.00 . A A . 130 GLU CD 1 1
28 32097 1 1 40 GLU CG C 61.025 5.335 -15.266 1.00 . A A . 130 GLU CG 1 1
28 32098 1 1 40 GLU H H 61.955 8.491 -14.092 1.00 . A A . 130 GLU H 1 1
28 32099 1 1 40 GLU HA H 60.838 6.081 -12.912 1.00 . A A . 130 GLU HA 1 1
28 32100 1 1 40 GLU HB2 H 62.658 6.726 -15.157 1.00 . A A . 130 GLU HB2 1 1
28 32101 1 1 40 GLU HB3 H 62.956 5.190 -14.342 1.00 . A A . 130 GLU HB3 1 1
28 32102 1 1 40 GLU HG2 H 61.166 4.266 -15.343 1.00 . A A . 130 GLU HG2 1 1
28 32103 1 1 40 GLU HG3 H 60.121 5.540 -14.712 1.00 . A A . 130 GLU HG3 1 1
28 32104 1 1 40 GLU N N 61.501 7.998 -13.376 1.00 . A A . 130 GLU N 1 1
28 32105 1 1 40 GLU O O 62.841 5.284 -11.500 1.00 . A A . 130 GLU O 1 1
28 32106 1 1 40 GLU OE1 O 60.933 7.150 -16.768 1.00 . A A . 130 GLU OE1 1 1
28 32107 1 1 40 GLU OE2 O 60.801 5.171 -17.607 1.00 . A A . 130 GLU OE2 1 1
28 32108 1 1 41 ASP C C 64.201 7.076 -9.598 1.00 . A A . 131 ASP C 1 1
28 32109 1 1 41 ASP CA C 64.779 7.193 -11.007 1.00 . A A . 131 ASP CA 1 1
28 32110 1 1 41 ASP CB C 65.692 8.419 -11.073 1.00 . A A . 131 ASP CB 1 1
28 32111 1 1 41 ASP CG C 66.705 8.240 -12.198 1.00 . A A . 131 ASP CG 1 1
28 32112 1 1 41 ASP H H 63.640 8.111 -12.543 1.00 . A A . 131 ASP H 1 1
28 32113 1 1 41 ASP HA H 65.363 6.310 -11.221 1.00 . A A . 131 ASP HA 1 1
28 32114 1 1 41 ASP HB2 H 65.096 9.301 -11.262 1.00 . A A . 131 ASP HB2 1 1
28 32115 1 1 41 ASP HB3 H 66.214 8.531 -10.135 1.00 . A A . 131 ASP HB3 1 1
28 32116 1 1 41 ASP N N 63.706 7.304 -11.992 1.00 . A A . 131 ASP N 1 1
28 32117 1 1 41 ASP O O 64.582 6.197 -8.827 1.00 . A A . 131 ASP O 1 1
28 32118 1 1 41 ASP OD1 O 66.716 7.176 -12.795 1.00 . A A . 131 ASP OD1 1 1
28 32119 1 1 41 ASP OD2 O 67.456 9.169 -12.446 1.00 . A A . 131 ASP OD2 1 1
28 32120 1 1 42 ASP C C 62.039 6.607 -7.653 1.00 . A A . 132 ASP C 1 1
28 32121 1 1 42 ASP CA C 62.650 7.972 -7.953 1.00 . A A . 132 ASP CA 1 1
28 32122 1 1 42 ASP CB C 61.556 9.038 -7.878 1.00 . A A . 132 ASP CB 1 1
28 32123 1 1 42 ASP CG C 62.187 10.422 -7.979 1.00 . A A . 132 ASP CG 1 1
28 32124 1 1 42 ASP H H 63.014 8.655 -9.930 1.00 . A A . 132 ASP H 1 1
28 32125 1 1 42 ASP HA H 63.399 8.189 -7.208 1.00 . A A . 132 ASP HA 1 1
28 32126 1 1 42 ASP HB2 H 60.861 8.898 -8.694 1.00 . A A . 132 ASP HB2 1 1
28 32127 1 1 42 ASP HB3 H 61.031 8.951 -6.938 1.00 . A A . 132 ASP HB3 1 1
28 32128 1 1 42 ASP N N 63.278 7.977 -9.273 1.00 . A A . 132 ASP N 1 1
28 32129 1 1 42 ASP O O 61.786 6.267 -6.497 1.00 . A A . 132 ASP O 1 1
28 32130 1 1 42 ASP OD1 O 63.028 10.607 -8.843 1.00 . A A . 132 ASP OD1 1 1
28 32131 1 1 42 ASP OD2 O 61.819 11.278 -7.191 1.00 . A A . 132 ASP OD2 1 1
28 32132 1 1 43 ILE C C 62.304 3.477 -8.221 1.00 . A A . 133 ILE C 1 1
28 32133 1 1 43 ILE CA C 61.220 4.501 -8.540 1.00 . A A . 133 ILE CA 1 1
28 32134 1 1 43 ILE CB C 60.488 4.075 -9.814 1.00 . A A . 133 ILE CB 1 1
28 32135 1 1 43 ILE CD1 C 58.937 5.040 -11.519 1.00 . A A . 133 ILE CD1 1 1
28 32136 1 1 43 ILE CG1 C 59.274 4.981 -10.028 1.00 . A A . 133 ILE CG1 1 1
28 32137 1 1 43 ILE CG2 C 60.021 2.624 -9.675 1.00 . A A . 133 ILE CG2 1 1
28 32138 1 1 43 ILE H H 62.026 6.152 -9.603 1.00 . A A . 133 ILE H 1 1
28 32139 1 1 43 ILE HA H 60.513 4.528 -7.725 1.00 . A A . 133 ILE HA 1 1
28 32140 1 1 43 ILE HB H 61.157 4.158 -10.658 1.00 . A A . 133 ILE HB 1 1
28 32141 1 1 43 ILE HD11 H 58.896 6.070 -11.837 1.00 . A A . 133 ILE HD11 1 1
28 32142 1 1 43 ILE HD12 H 57.979 4.571 -11.689 1.00 . A A . 133 ILE HD12 1 1
28 32143 1 1 43 ILE HD13 H 59.697 4.519 -12.081 1.00 . A A . 133 ILE HD13 1 1
28 32144 1 1 43 ILE HG12 H 58.430 4.585 -9.482 1.00 . A A . 133 ILE HG12 1 1
28 32145 1 1 43 ILE HG13 H 59.499 5.975 -9.673 1.00 . A A . 133 ILE HG13 1 1
28 32146 1 1 43 ILE HG21 H 59.890 2.388 -8.629 1.00 . A A . 133 ILE HG21 1 1
28 32147 1 1 43 ILE HG22 H 60.762 1.965 -10.103 1.00 . A A . 133 ILE HG22 1 1
28 32148 1 1 43 ILE HG23 H 59.083 2.497 -10.194 1.00 . A A . 133 ILE HG23 1 1
28 32149 1 1 43 ILE N N 61.804 5.829 -8.705 1.00 . A A . 133 ILE N 1 1
28 32150 1 1 43 ILE O O 62.354 2.927 -7.120 1.00 . A A . 133 ILE O 1 1
28 32151 1 1 44 GLU C C 65.145 2.678 -7.847 1.00 . A A . 134 GLU C 1 1
28 32152 1 1 44 GLU CA C 64.253 2.262 -9.012 1.00 . A A . 134 GLU CA 1 1
28 32153 1 1 44 GLU CB C 65.104 2.157 -10.280 1.00 . A A . 134 GLU CB 1 1
28 32154 1 1 44 GLU CD C 65.312 0.235 -11.857 1.00 . A A . 134 GLU CD 1 1
28 32155 1 1 44 GLU CG C 65.603 0.720 -10.441 1.00 . A A . 134 GLU CG 1 1
28 32156 1 1 44 GLU H H 63.082 3.692 -10.055 1.00 . A A . 134 GLU H 1 1
28 32157 1 1 44 GLU HA H 63.827 1.293 -8.798 1.00 . A A . 134 GLU HA 1 1
28 32158 1 1 44 GLU HB2 H 64.507 2.431 -11.138 1.00 . A A . 134 GLU HB2 1 1
28 32159 1 1 44 GLU HB3 H 65.950 2.823 -10.201 1.00 . A A . 134 GLU HB3 1 1
28 32160 1 1 44 GLU HG2 H 66.668 0.687 -10.260 1.00 . A A . 134 GLU HG2 1 1
28 32161 1 1 44 GLU HG3 H 65.097 0.081 -9.732 1.00 . A A . 134 GLU HG3 1 1
28 32162 1 1 44 GLU N N 63.171 3.225 -9.198 1.00 . A A . 134 GLU N 1 1
28 32163 1 1 44 GLU O O 65.473 1.869 -6.979 1.00 . A A . 134 GLU O 1 1
28 32164 1 1 44 GLU OE1 O 65.583 0.979 -12.785 1.00 . A A . 134 GLU OE1 1 1
28 32165 1 1 44 GLU OE2 O 64.823 -0.874 -11.993 1.00 . A A . 134 GLU OE2 1 1
28 32166 1 1 45 GLU C C 65.704 4.323 -5.419 1.00 . A A . 135 GLU C 1 1
28 32167 1 1 45 GLU CA C 66.393 4.464 -6.773 1.00 . A A . 135 GLU CA 1 1
28 32168 1 1 45 GLU CB C 66.719 5.940 -7.009 1.00 . A A . 135 GLU CB 1 1
28 32169 1 1 45 GLU CD C 67.511 7.330 -5.094 1.00 . A A . 135 GLU CD 1 1
28 32170 1 1 45 GLU CG C 67.935 6.335 -6.169 1.00 . A A . 135 GLU CG 1 1
28 32171 1 1 45 GLU H H 65.245 4.550 -8.556 1.00 . A A . 135 GLU H 1 1
28 32172 1 1 45 GLU HA H 67.314 3.901 -6.759 1.00 . A A . 135 GLU HA 1 1
28 32173 1 1 45 GLU HB2 H 66.936 6.098 -8.056 1.00 . A A . 135 GLU HB2 1 1
28 32174 1 1 45 GLU HB3 H 65.873 6.545 -6.721 1.00 . A A . 135 GLU HB3 1 1
28 32175 1 1 45 GLU HG2 H 68.350 5.454 -5.701 1.00 . A A . 135 GLU HG2 1 1
28 32176 1 1 45 GLU HG3 H 68.680 6.791 -6.805 1.00 . A A . 135 GLU HG3 1 1
28 32177 1 1 45 GLU N N 65.536 3.950 -7.838 1.00 . A A . 135 GLU N 1 1
28 32178 1 1 45 GLU O O 66.341 4.412 -4.369 1.00 . A A . 135 GLU O 1 1
28 32179 1 1 45 GLU OE1 O 66.627 6.998 -4.322 1.00 . A A . 135 GLU OE1 1 1
28 32180 1 1 45 GLU OE2 O 68.077 8.410 -5.058 1.00 . A A . 135 GLU OE2 1 1
28 32181 1 1 46 LEU C C 64.003 2.670 -3.501 1.00 . A A . 136 LEU C 1 1
28 32182 1 1 46 LEU CA C 63.621 3.957 -4.224 1.00 . A A . 136 LEU CA 1 1
28 32183 1 1 46 LEU CB C 62.125 3.931 -4.531 1.00 . A A . 136 LEU CB 1 1
28 32184 1 1 46 LEU CD1 C 61.470 6.167 -3.630 1.00 . A A . 136 LEU CD1 1 1
28 32185 1 1 46 LEU CD2 C 59.904 4.230 -3.443 1.00 . A A . 136 LEU CD2 1 1
28 32186 1 1 46 LEU CG C 61.371 4.655 -3.417 1.00 . A A . 136 LEU CG 1 1
28 32187 1 1 46 LEU H H 63.937 4.047 -6.321 1.00 . A A . 136 LEU H 1 1
28 32188 1 1 46 LEU HA H 63.826 4.796 -3.577 1.00 . A A . 136 LEU HA 1 1
28 32189 1 1 46 LEU HB2 H 61.941 4.425 -5.474 1.00 . A A . 136 LEU HB2 1 1
28 32190 1 1 46 LEU HB3 H 61.785 2.907 -4.587 1.00 . A A . 136 LEU HB3 1 1
28 32191 1 1 46 LEU HD11 H 60.816 6.461 -4.437 1.00 . A A . 136 LEU HD11 1 1
28 32192 1 1 46 LEU HD12 H 62.488 6.429 -3.877 1.00 . A A . 136 LEU HD12 1 1
28 32193 1 1 46 LEU HD13 H 61.178 6.678 -2.724 1.00 . A A . 136 LEU HD13 1 1
28 32194 1 1 46 LEU HD21 H 59.743 3.548 -4.265 1.00 . A A . 136 LEU HD21 1 1
28 32195 1 1 46 LEU HD22 H 59.278 5.100 -3.568 1.00 . A A . 136 LEU HD22 1 1
28 32196 1 1 46 LEU HD23 H 59.657 3.738 -2.515 1.00 . A A . 136 LEU HD23 1 1
28 32197 1 1 46 LEU HG H 61.806 4.397 -2.462 1.00 . A A . 136 LEU HG 1 1
28 32198 1 1 46 LEU N N 64.393 4.106 -5.455 1.00 . A A . 136 LEU N 1 1
28 32199 1 1 46 LEU O O 64.584 2.699 -2.416 1.00 . A A . 136 LEU O 1 1
28 32200 1 1 47 MET C C 65.480 0.013 -3.480 1.00 . A A . 137 MET C 1 1
28 32201 1 1 47 MET CA C 63.973 0.241 -3.518 1.00 . A A . 137 MET CA 1 1
28 32202 1 1 47 MET CB C 63.317 -0.886 -4.318 1.00 . A A . 137 MET CB 1 1
28 32203 1 1 47 MET CE C 63.629 -4.531 -4.142 1.00 . A A . 137 MET CE 1 1
28 32204 1 1 47 MET CG C 62.927 -2.023 -3.372 1.00 . A A . 137 MET CG 1 1
28 32205 1 1 47 MET H H 63.201 1.576 -4.975 1.00 . A A . 137 MET H 1 1
28 32206 1 1 47 MET HA H 63.590 0.219 -2.509 1.00 . A A . 137 MET HA 1 1
28 32207 1 1 47 MET HB2 H 62.434 -0.509 -4.813 1.00 . A A . 137 MET HB2 1 1
28 32208 1 1 47 MET HB3 H 64.013 -1.257 -5.056 1.00 . A A . 137 MET HB3 1 1
28 32209 1 1 47 MET HE1 H 64.372 -5.310 -4.243 1.00 . A A . 137 MET HE1 1 1
28 32210 1 1 47 MET HE2 H 63.343 -4.181 -5.121 1.00 . A A . 137 MET HE2 1 1
28 32211 1 1 47 MET HE3 H 62.758 -4.919 -3.632 1.00 . A A . 137 MET HE3 1 1
28 32212 1 1 47 MET HG2 H 62.665 -1.614 -2.407 1.00 . A A . 137 MET HG2 1 1
28 32213 1 1 47 MET HG3 H 62.080 -2.556 -3.779 1.00 . A A . 137 MET HG3 1 1
28 32214 1 1 47 MET N N 63.665 1.538 -4.113 1.00 . A A . 137 MET N 1 1
28 32215 1 1 47 MET O O 66.018 -0.514 -2.507 1.00 . A A . 137 MET O 1 1
28 32216 1 1 47 MET SD S 64.323 -3.160 -3.187 1.00 . A A . 137 MET SD 1 1
28 32217 1 1 48 LYS C C 68.260 0.658 -3.314 1.00 . A A . 138 LYS C 1 1
28 32218 1 1 48 LYS CA C 67.604 0.250 -4.630 1.00 . A A . 138 LYS CA 1 1
28 32219 1 1 48 LYS CB C 68.180 1.104 -5.761 1.00 . A A . 138 LYS CB 1 1
28 32220 1 1 48 LYS CD C 69.776 0.544 -7.598 1.00 . A A . 138 LYS CD 1 1
28 32221 1 1 48 LYS CE C 70.817 -0.428 -7.040 1.00 . A A . 138 LYS CE 1 1
28 32222 1 1 48 LYS CG C 68.407 0.228 -6.994 1.00 . A A . 138 LYS CG 1 1
28 32223 1 1 48 LYS H H 65.675 0.830 -5.298 1.00 . A A . 138 LYS H 1 1
28 32224 1 1 48 LYS HA H 67.829 -0.787 -4.827 1.00 . A A . 138 LYS HA 1 1
28 32225 1 1 48 LYS HB2 H 67.487 1.896 -6.003 1.00 . A A . 138 LYS HB2 1 1
28 32226 1 1 48 LYS HB3 H 69.121 1.532 -5.447 1.00 . A A . 138 LYS HB3 1 1
28 32227 1 1 48 LYS HD2 H 69.727 0.442 -8.673 1.00 . A A . 138 LYS HD2 1 1
28 32228 1 1 48 LYS HD3 H 70.057 1.555 -7.345 1.00 . A A . 138 LYS HD3 1 1
28 32229 1 1 48 LYS HE2 H 71.698 0.121 -6.741 1.00 . A A . 138 LYS HE2 1 1
28 32230 1 1 48 LYS HE3 H 70.407 -0.943 -6.184 1.00 . A A . 138 LYS HE3 1 1
28 32231 1 1 48 LYS HG2 H 68.371 -0.813 -6.707 1.00 . A A . 138 LYS HG2 1 1
28 32232 1 1 48 LYS HG3 H 67.639 0.428 -7.725 1.00 . A A . 138 LYS HG3 1 1
28 32233 1 1 48 LYS HZ1 H 72.041 -1.104 -8.582 1.00 . A A . 138 LYS HZ1 1 1
28 32234 1 1 48 LYS HZ2 H 70.401 -1.504 -8.773 1.00 . A A . 138 LYS HZ2 1 1
28 32235 1 1 48 LYS HZ3 H 71.358 -2.344 -7.647 1.00 . A A . 138 LYS HZ3 1 1
28 32236 1 1 48 LYS N N 66.156 0.416 -4.551 1.00 . A A . 138 LYS N 1 1
28 32237 1 1 48 LYS NZ N 71.182 -1.420 -8.090 1.00 . A A . 138 LYS NZ 1 1
28 32238 1 1 48 LYS O O 69.095 -0.065 -2.770 1.00 . A A . 138 LYS O 1 1
28 32239 1 1 49 ASP C C 67.813 1.589 -0.369 1.00 . A A . 139 ASP C 1 1
28 32240 1 1 49 ASP CA C 68.429 2.325 -1.555 1.00 . A A . 139 ASP CA 1 1
28 32241 1 1 49 ASP CB C 68.157 3.823 -1.406 1.00 . A A . 139 ASP CB 1 1
28 32242 1 1 49 ASP CG C 68.944 4.591 -2.462 1.00 . A A . 139 ASP CG 1 1
28 32243 1 1 49 ASP H H 67.203 2.360 -3.287 1.00 . A A . 139 ASP H 1 1
28 32244 1 1 49 ASP HA H 69.495 2.161 -1.554 1.00 . A A . 139 ASP HA 1 1
28 32245 1 1 49 ASP HB2 H 67.101 4.012 -1.534 1.00 . A A . 139 ASP HB2 1 1
28 32246 1 1 49 ASP HB3 H 68.465 4.149 -0.423 1.00 . A A . 139 ASP HB3 1 1
28 32247 1 1 49 ASP N N 67.872 1.826 -2.809 1.00 . A A . 139 ASP N 1 1
28 32248 1 1 49 ASP O O 68.408 1.503 0.705 1.00 . A A . 139 ASP O 1 1
28 32249 1 1 49 ASP OD1 O 69.137 4.049 -3.538 1.00 . A A . 139 ASP OD1 1 1
28 32250 1 1 49 ASP OD2 O 69.342 5.709 -2.181 1.00 . A A . 139 ASP OD2 1 1
28 32251 1 1 50 GLY C C 66.330 -1.137 0.494 1.00 . A A . 140 GLY C 1 1
28 32252 1 1 50 GLY CA C 65.916 0.332 0.482 1.00 . A A . 140 GLY CA 1 1
28 32253 1 1 50 GLY H H 66.183 1.160 -1.453 1.00 . A A . 140 GLY H 1 1
28 32254 1 1 50 GLY HA2 H 66.157 0.778 1.437 1.00 . A A . 140 GLY HA2 1 1
28 32255 1 1 50 GLY HA3 H 64.851 0.396 0.318 1.00 . A A . 140 GLY HA3 1 1
28 32256 1 1 50 GLY N N 66.610 1.060 -0.576 1.00 . A A . 140 GLY N 1 1
28 32257 1 1 50 GLY O O 66.028 -1.873 1.433 1.00 . A A . 140 GLY O 1 1
28 32258 1 1 51 ASP C C 68.856 -3.098 -0.038 1.00 . A A . 141 ASP C 1 1
28 32259 1 1 51 ASP CA C 67.476 -2.939 -0.664 1.00 . A A . 141 ASP CA 1 1
28 32260 1 1 51 ASP CB C 67.543 -3.375 -2.129 1.00 . A A . 141 ASP CB 1 1
28 32261 1 1 51 ASP CG C 67.083 -4.823 -2.251 1.00 . A A . 141 ASP CG 1 1
28 32262 1 1 51 ASP H H 67.236 -0.923 -1.281 1.00 . A A . 141 ASP H 1 1
28 32263 1 1 51 ASP HA H 66.777 -3.575 -0.143 1.00 . A A . 141 ASP HA 1 1
28 32264 1 1 51 ASP HB2 H 66.901 -2.741 -2.723 1.00 . A A . 141 ASP HB2 1 1
28 32265 1 1 51 ASP HB3 H 68.559 -3.291 -2.483 1.00 . A A . 141 ASP HB3 1 1
28 32266 1 1 51 ASP N N 67.025 -1.554 -0.561 1.00 . A A . 141 ASP N 1 1
28 32267 1 1 51 ASP O O 69.732 -3.764 -0.590 1.00 . A A . 141 ASP O 1 1
28 32268 1 1 51 ASP OD1 O 66.649 -5.372 -1.251 1.00 . A A . 141 ASP OD1 1 1
28 32269 1 1 51 ASP OD2 O 67.172 -5.363 -3.341 1.00 . A A . 141 ASP OD2 1 1
28 32270 1 1 52 LYS C C 70.770 -4.015 1.939 1.00 . A A . 142 LYS C 1 1
28 32271 1 1 52 LYS CA C 70.320 -2.563 1.825 1.00 . A A . 142 LYS CA 1 1
28 32272 1 1 52 LYS CB C 70.204 -1.966 3.229 1.00 . A A . 142 LYS CB 1 1
28 32273 1 1 52 LYS CD C 72.543 -1.114 3.461 1.00 . A A . 142 LYS CD 1 1
28 32274 1 1 52 LYS CE C 73.425 0.133 3.375 1.00 . A A . 142 LYS CE 1 1
28 32275 1 1 52 LYS CG C 71.073 -0.711 3.326 1.00 . A A . 142 LYS CG 1 1
28 32276 1 1 52 LYS H H 68.306 -1.966 1.521 1.00 . A A . 142 LYS H 1 1
28 32277 1 1 52 LYS HA H 71.061 -2.008 1.269 1.00 . A A . 142 LYS HA 1 1
28 32278 1 1 52 LYS HB2 H 69.174 -1.709 3.426 1.00 . A A . 142 LYS HB2 1 1
28 32279 1 1 52 LYS HB3 H 70.540 -2.690 3.956 1.00 . A A . 142 LYS HB3 1 1
28 32280 1 1 52 LYS HD2 H 72.697 -1.601 4.413 1.00 . A A . 142 LYS HD2 1 1
28 32281 1 1 52 LYS HD3 H 72.804 -1.792 2.663 1.00 . A A . 142 LYS HD3 1 1
28 32282 1 1 52 LYS HE2 H 73.483 0.463 2.349 1.00 . A A . 142 LYS HE2 1 1
28 32283 1 1 52 LYS HE3 H 72.998 0.918 3.982 1.00 . A A . 142 LYS HE3 1 1
28 32284 1 1 52 LYS HG2 H 70.943 -0.114 2.434 1.00 . A A . 142 LYS HG2 1 1
28 32285 1 1 52 LYS HG3 H 70.779 -0.135 4.191 1.00 . A A . 142 LYS HG3 1 1
28 32286 1 1 52 LYS HZ1 H 75.461 -0.182 3.075 1.00 . A A . 142 LYS HZ1 1 1
28 32287 1 1 52 LYS HZ2 H 74.787 -1.134 4.310 1.00 . A A . 142 LYS HZ2 1 1
28 32288 1 1 52 LYS HZ3 H 75.084 0.518 4.573 1.00 . A A . 142 LYS HZ3 1 1
28 32289 1 1 52 LYS N N 69.040 -2.481 1.126 1.00 . A A . 142 LYS N 1 1
28 32290 1 1 52 LYS NZ N 74.793 -0.191 3.871 1.00 . A A . 142 LYS NZ 1 1
28 32291 1 1 52 LYS O O 71.955 -4.304 2.105 1.00 . A A . 142 LYS O 1 1
28 32292 1 1 53 ASN C C 70.322 -6.916 0.530 1.00 . A A . 143 ASN C 1 1
28 32293 1 1 53 ASN CA C 70.110 -6.350 1.926 1.00 . A A . 143 ASN CA 1 1
28 32294 1 1 53 ASN CB C 68.963 -7.101 2.607 1.00 . A A . 143 ASN CB 1 1
28 32295 1 1 53 ASN CG C 68.629 -6.424 3.932 1.00 . A A . 143 ASN CG 1 1
28 32296 1 1 53 ASN H H 68.882 -4.640 1.702 1.00 . A A . 143 ASN H 1 1
28 32297 1 1 53 ASN HA H 71.012 -6.486 2.504 1.00 . A A . 143 ASN HA 1 1
28 32298 1 1 53 ASN HB2 H 68.094 -7.087 1.965 1.00 . A A . 143 ASN HB2 1 1
28 32299 1 1 53 ASN HB3 H 69.260 -8.122 2.791 1.00 . A A . 143 ASN HB3 1 1
28 32300 1 1 53 ASN HD21 H 66.675 -6.736 3.765 1.00 . A A . 143 ASN HD21 1 1
28 32301 1 1 53 ASN HD22 H 67.162 -5.920 5.171 1.00 . A A . 143 ASN HD22 1 1
28 32302 1 1 53 ASN N N 69.808 -4.927 1.840 1.00 . A A . 143 ASN N 1 1
28 32303 1 1 53 ASN ND2 N 67.386 -6.355 4.322 1.00 . A A . 143 ASN ND2 1 1
28 32304 1 1 53 ASN O O 71.051 -7.890 0.339 1.00 . A A . 143 ASN O 1 1
28 32305 1 1 53 ASN OD1 O 69.521 -5.944 4.632 1.00 . A A . 143 ASN OD1 1 1
28 32306 1 1 54 ASN C C 69.196 -8.101 -2.024 1.00 . A A . 144 ASN C 1 1
28 32307 1 1 54 ASN CA C 69.807 -6.716 -1.833 1.00 . A A . 144 ASN CA 1 1
28 32308 1 1 54 ASN CB C 71.279 -6.759 -2.237 1.00 . A A . 144 ASN CB 1 1
28 32309 1 1 54 ASN CG C 71.880 -5.363 -2.122 1.00 . A A . 144 ASN CG 1 1
28 32310 1 1 54 ASN H H 69.120 -5.508 -0.234 1.00 . A A . 144 ASN H 1 1
28 32311 1 1 54 ASN HA H 69.291 -6.013 -2.469 1.00 . A A . 144 ASN HA 1 1
28 32312 1 1 54 ASN HB2 H 71.812 -7.436 -1.584 1.00 . A A . 144 ASN HB2 1 1
28 32313 1 1 54 ASN HB3 H 71.361 -7.101 -3.254 1.00 . A A . 144 ASN HB3 1 1
28 32314 1 1 54 ASN HD21 H 73.457 -5.972 -1.080 1.00 . A A . 144 ASN HD21 1 1
28 32315 1 1 54 ASN HD22 H 73.401 -4.307 -1.404 1.00 . A A . 144 ASN HD22 1 1
28 32316 1 1 54 ASN N N 69.680 -6.283 -0.447 1.00 . A A . 144 ASN N 1 1
28 32317 1 1 54 ASN ND2 N 73.006 -5.201 -1.482 1.00 . A A . 144 ASN ND2 1 1
28 32318 1 1 54 ASN O O 69.885 -9.055 -2.386 1.00 . A A . 144 ASN O 1 1
28 32319 1 1 54 ASN OD1 O 71.314 -4.393 -2.626 1.00 . A A . 144 ASN OD1 1 1
28 32320 1 1 55 ASP C C 66.027 -9.334 -2.907 1.00 . A A . 145 ASP C 1 1
28 32321 1 1 55 ASP CA C 67.192 -9.473 -1.930 1.00 . A A . 145 ASP CA 1 1
28 32322 1 1 55 ASP CB C 66.655 -9.957 -0.582 1.00 . A A . 145 ASP CB 1 1
28 32323 1 1 55 ASP CG C 67.807 -10.092 0.407 1.00 . A A . 145 ASP CG 1 1
28 32324 1 1 55 ASP H H 67.393 -7.405 -1.495 1.00 . A A . 145 ASP H 1 1
28 32325 1 1 55 ASP HA H 67.883 -10.209 -2.313 1.00 . A A . 145 ASP HA 1 1
28 32326 1 1 55 ASP HB2 H 65.936 -9.244 -0.204 1.00 . A A . 145 ASP HB2 1 1
28 32327 1 1 55 ASP HB3 H 66.177 -10.917 -0.708 1.00 . A A . 145 ASP HB3 1 1
28 32328 1 1 55 ASP N N 67.892 -8.200 -1.779 1.00 . A A . 145 ASP N 1 1
28 32329 1 1 55 ASP O O 65.199 -10.235 -3.038 1.00 . A A . 145 ASP O 1 1
28 32330 1 1 55 ASP OD1 O 68.569 -11.035 0.271 1.00 . A A . 145 ASP OD1 1 1
28 32331 1 1 55 ASP OD2 O 67.910 -9.252 1.285 1.00 . A A . 145 ASP OD2 1 1
28 32332 1 1 56 GLY C C 63.609 -7.573 -3.853 1.00 . A A . 146 GLY C 1 1
28 32333 1 1 56 GLY CA C 64.907 -7.947 -4.560 1.00 . A A . 146 GLY CA 1 1
28 32334 1 1 56 GLY H H 66.662 -7.512 -3.450 1.00 . A A . 146 GLY H 1 1
28 32335 1 1 56 GLY HA2 H 65.202 -7.140 -5.214 1.00 . A A . 146 GLY HA2 1 1
28 32336 1 1 56 GLY HA3 H 64.745 -8.839 -5.146 1.00 . A A . 146 GLY HA3 1 1
28 32337 1 1 56 GLY N N 65.974 -8.195 -3.593 1.00 . A A . 146 GLY N 1 1
28 32338 1 1 56 GLY O O 62.536 -7.563 -4.458 1.00 . A A . 146 GLY O 1 1
28 32339 1 1 57 ARG C C 62.954 -6.052 -0.571 1.00 . A A . 147 ARG C 1 1
28 32340 1 1 57 ARG CA C 62.542 -6.887 -1.780 1.00 . A A . 147 ARG CA 1 1
28 32341 1 1 57 ARG CB C 61.798 -8.134 -1.300 1.00 . A A . 147 ARG CB 1 1
28 32342 1 1 57 ARG CD C 62.202 -10.442 -0.438 1.00 . A A . 147 ARG CD 1 1
28 32343 1 1 57 ARG CG C 62.748 -9.015 -0.488 1.00 . A A . 147 ARG CG 1 1
28 32344 1 1 57 ARG CZ C 62.934 -12.646 0.268 1.00 . A A . 147 ARG CZ 1 1
28 32345 1 1 57 ARG H H 64.597 -7.287 -2.133 1.00 . A A . 147 ARG H 1 1
28 32346 1 1 57 ARG HA H 61.879 -6.302 -2.400 1.00 . A A . 147 ARG HA 1 1
28 32347 1 1 57 ARG HB2 H 60.962 -7.839 -0.682 1.00 . A A . 147 ARG HB2 1 1
28 32348 1 1 57 ARG HB3 H 61.437 -8.688 -2.153 1.00 . A A . 147 ARG HB3 1 1
28 32349 1 1 57 ARG HD2 H 61.346 -10.472 0.218 1.00 . A A . 147 ARG HD2 1 1
28 32350 1 1 57 ARG HD3 H 61.899 -10.741 -1.432 1.00 . A A . 147 ARG HD3 1 1
28 32351 1 1 57 ARG HE H 64.124 -11.035 0.238 1.00 . A A . 147 ARG HE 1 1
28 32352 1 1 57 ARG HG2 H 63.723 -9.018 -0.954 1.00 . A A . 147 ARG HG2 1 1
28 32353 1 1 57 ARG HG3 H 62.830 -8.628 0.516 1.00 . A A . 147 ARG HG3 1 1
28 32354 1 1 57 ARG HH11 H 61.025 -12.475 -0.309 1.00 . A A . 147 ARG HH11 1 1
28 32355 1 1 57 ARG HH12 H 61.518 -14.059 0.189 1.00 . A A . 147 ARG HH12 1 1
28 32356 1 1 57 ARG HH21 H 64.778 -13.111 0.894 1.00 . A A . 147 ARG HH21 1 1
28 32357 1 1 57 ARG HH22 H 63.643 -14.419 0.869 1.00 . A A . 147 ARG HH22 1 1
28 32358 1 1 57 ARG N N 63.717 -7.263 -2.564 1.00 . A A . 147 ARG N 1 1
28 32359 1 1 57 ARG NE N 63.218 -11.365 0.058 1.00 . A A . 147 ARG NE 1 1
28 32360 1 1 57 ARG NH1 N 61.732 -13.095 0.031 1.00 . A A . 147 ARG NH1 1 1
28 32361 1 1 57 ARG NH2 N 63.857 -13.455 0.712 1.00 . A A . 147 ARG NH2 1 1
28 32362 1 1 57 ARG O O 64.100 -5.618 -0.459 1.00 . A A . 147 ARG O 1 1
28 32363 1 1 58 ILE C C 62.108 -5.883 2.787 1.00 . A A . 148 ILE C 1 1
28 32364 1 1 58 ILE CA C 62.278 -5.037 1.530 1.00 . A A . 148 ILE CA 1 1
28 32365 1 1 58 ILE CB C 61.330 -3.840 1.606 1.00 . A A . 148 ILE CB 1 1
28 32366 1 1 58 ILE CD1 C 62.543 -2.436 -0.071 1.00 . A A . 148 ILE CD1 1 1
28 32367 1 1 58 ILE CG1 C 61.239 -3.178 0.229 1.00 . A A . 148 ILE CG1 1 1
28 32368 1 1 58 ILE CG2 C 61.863 -2.830 2.625 1.00 . A A . 148 ILE CG2 1 1
28 32369 1 1 58 ILE H H 61.105 -6.194 0.192 1.00 . A A . 148 ILE H 1 1
28 32370 1 1 58 ILE HA H 63.294 -4.674 1.485 1.00 . A A . 148 ILE HA 1 1
28 32371 1 1 58 ILE HB H 60.350 -4.176 1.912 1.00 . A A . 148 ILE HB 1 1
28 32372 1 1 58 ILE HD11 H 62.338 -1.382 -0.189 1.00 . A A . 148 ILE HD11 1 1
28 32373 1 1 58 ILE HD12 H 62.977 -2.823 -0.982 1.00 . A A . 148 ILE HD12 1 1
28 32374 1 1 58 ILE HD13 H 63.236 -2.579 0.746 1.00 . A A . 148 ILE HD13 1 1
28 32375 1 1 58 ILE HG12 H 61.075 -3.937 -0.523 1.00 . A A . 148 ILE HG12 1 1
28 32376 1 1 58 ILE HG13 H 60.418 -2.478 0.219 1.00 . A A . 148 ILE HG13 1 1
28 32377 1 1 58 ILE HG21 H 61.202 -1.977 2.665 1.00 . A A . 148 ILE HG21 1 1
28 32378 1 1 58 ILE HG22 H 62.850 -2.507 2.329 1.00 . A A . 148 ILE HG22 1 1
28 32379 1 1 58 ILE HG23 H 61.912 -3.294 3.599 1.00 . A A . 148 ILE HG23 1 1
28 32380 1 1 58 ILE N N 62.003 -5.827 0.333 1.00 . A A . 148 ILE N 1 1
28 32381 1 1 58 ILE O O 61.263 -6.777 2.844 1.00 . A A . 148 ILE O 1 1
28 32382 1 1 59 ASP C C 62.580 -5.360 6.210 1.00 . A A . 149 ASP C 1 1
28 32383 1 1 59 ASP CA C 62.858 -6.318 5.057 1.00 . A A . 149 ASP CA 1 1
28 32384 1 1 59 ASP CB C 64.177 -7.046 5.322 1.00 . A A . 149 ASP CB 1 1
28 32385 1 1 59 ASP CG C 64.508 -7.948 4.139 1.00 . A A . 149 ASP CG 1 1
28 32386 1 1 59 ASP H H 63.573 -4.861 3.692 1.00 . A A . 149 ASP H 1 1
28 32387 1 1 59 ASP HA H 62.062 -7.045 5.003 1.00 . A A . 149 ASP HA 1 1
28 32388 1 1 59 ASP HB2 H 64.967 -6.321 5.457 1.00 . A A . 149 ASP HB2 1 1
28 32389 1 1 59 ASP HB3 H 64.083 -7.647 6.215 1.00 . A A . 149 ASP HB3 1 1
28 32390 1 1 59 ASP N N 62.922 -5.586 3.796 1.00 . A A . 149 ASP N 1 1
28 32391 1 1 59 ASP O O 62.856 -4.164 6.121 1.00 . A A . 149 ASP O 1 1
28 32392 1 1 59 ASP OD1 O 64.772 -7.418 3.072 1.00 . A A . 149 ASP OD1 1 1
28 32393 1 1 59 ASP OD2 O 64.492 -9.155 4.315 1.00 . A A . 149 ASP OD2 1 1
28 32394 1 1 60 TYR C C 62.792 -4.029 8.684 1.00 . A A . 150 TYR C 1 1
28 32395 1 1 60 TYR CA C 61.714 -5.087 8.464 1.00 . A A . 150 TYR CA 1 1
28 32396 1 1 60 TYR CB C 61.613 -5.964 9.715 1.00 . A A . 150 TYR CB 1 1
28 32397 1 1 60 TYR CD1 C 59.181 -5.329 9.886 1.00 . A A . 150 TYR CD1 1 1
28 32398 1 1 60 TYR CD2 C 60.515 -5.389 11.910 1.00 . A A . 150 TYR CD2 1 1
28 32399 1 1 60 TYR CE1 C 58.063 -4.945 10.635 1.00 . A A . 150 TYR CE1 1 1
28 32400 1 1 60 TYR CE2 C 59.397 -5.005 12.659 1.00 . A A . 150 TYR CE2 1 1
28 32401 1 1 60 TYR CG C 60.407 -5.551 10.523 1.00 . A A . 150 TYR CG 1 1
28 32402 1 1 60 TYR CZ C 58.171 -4.783 12.021 1.00 . A A . 150 TYR CZ 1 1
28 32403 1 1 60 TYR H H 61.831 -6.860 7.305 1.00 . A A . 150 TYR H 1 1
28 32404 1 1 60 TYR HA H 60.766 -4.595 8.305 1.00 . A A . 150 TYR HA 1 1
28 32405 1 1 60 TYR HB2 H 61.513 -6.999 9.420 1.00 . A A . 150 TYR HB2 1 1
28 32406 1 1 60 TYR HB3 H 62.505 -5.844 10.312 1.00 . A A . 150 TYR HB3 1 1
28 32407 1 1 60 TYR HD1 H 59.098 -5.454 8.816 1.00 . A A . 150 TYR HD1 1 1
28 32408 1 1 60 TYR HD2 H 61.462 -5.561 12.402 1.00 . A A . 150 TYR HD2 1 1
28 32409 1 1 60 TYR HE1 H 57.117 -4.774 10.144 1.00 . A A . 150 TYR HE1 1 1
28 32410 1 1 60 TYR HE2 H 59.480 -4.880 13.729 1.00 . A A . 150 TYR HE2 1 1
28 32411 1 1 60 TYR HH H 56.772 -3.551 12.432 1.00 . A A . 150 TYR HH 1 1
28 32412 1 1 60 TYR N N 62.029 -5.901 7.293 1.00 . A A . 150 TYR N 1 1
28 32413 1 1 60 TYR O O 62.503 -2.834 8.755 1.00 . A A . 150 TYR O 1 1
28 32414 1 1 60 TYR OH O 57.068 -4.404 12.759 1.00 . A A . 150 TYR OH 1 1
28 32415 1 1 61 ASP C C 65.133 -2.439 7.979 1.00 . A A . 151 ASP C 1 1
28 32416 1 1 61 ASP CA C 65.156 -3.566 9.008 1.00 . A A . 151 ASP CA 1 1
28 32417 1 1 61 ASP CB C 66.495 -4.303 8.909 1.00 . A A . 151 ASP CB 1 1
28 32418 1 1 61 ASP CG C 66.373 -5.470 7.935 1.00 . A A . 151 ASP CG 1 1
28 32419 1 1 61 ASP H H 64.204 -5.446 8.731 1.00 . A A . 151 ASP H 1 1
28 32420 1 1 61 ASP HA H 65.069 -3.138 9.995 1.00 . A A . 151 ASP HA 1 1
28 32421 1 1 61 ASP HB2 H 67.255 -3.620 8.558 1.00 . A A . 151 ASP HB2 1 1
28 32422 1 1 61 ASP HB3 H 66.772 -4.678 9.883 1.00 . A A . 151 ASP HB3 1 1
28 32423 1 1 61 ASP N N 64.037 -4.483 8.793 1.00 . A A . 151 ASP N 1 1
28 32424 1 1 61 ASP O O 65.033 -1.264 8.331 1.00 . A A . 151 ASP O 1 1
28 32425 1 1 61 ASP OD1 O 66.588 -5.255 6.753 1.00 . A A . 151 ASP OD1 1 1
28 32426 1 1 61 ASP OD2 O 66.064 -6.561 8.385 1.00 . A A . 151 ASP OD2 1 1
28 32427 1 1 62 GLU C C 63.978 -0.928 5.751 1.00 . A A . 152 GLU C 1 1
28 32428 1 1 62 GLU CA C 65.213 -1.816 5.635 1.00 . A A . 152 GLU CA 1 1
28 32429 1 1 62 GLU CB C 65.208 -2.501 4.268 1.00 . A A . 152 GLU CB 1 1
28 32430 1 1 62 GLU CD C 66.395 -4.127 2.797 1.00 . A A . 152 GLU CD 1 1
28 32431 1 1 62 GLU CG C 66.360 -3.504 4.189 1.00 . A A . 152 GLU CG 1 1
28 32432 1 1 62 GLU H H 65.303 -3.757 6.477 1.00 . A A . 152 GLU H 1 1
28 32433 1 1 62 GLU HA H 66.097 -1.201 5.716 1.00 . A A . 152 GLU HA 1 1
28 32434 1 1 62 GLU HB2 H 64.270 -3.017 4.127 1.00 . A A . 152 GLU HB2 1 1
28 32435 1 1 62 GLU HB3 H 65.329 -1.760 3.496 1.00 . A A . 152 GLU HB3 1 1
28 32436 1 1 62 GLU HG2 H 67.295 -2.995 4.380 1.00 . A A . 152 GLU HG2 1 1
28 32437 1 1 62 GLU HG3 H 66.215 -4.279 4.925 1.00 . A A . 152 GLU HG3 1 1
28 32438 1 1 62 GLU N N 65.225 -2.807 6.704 1.00 . A A . 152 GLU N 1 1
28 32439 1 1 62 GLU O O 64.081 0.288 5.913 1.00 . A A . 152 GLU O 1 1
28 32440 1 1 62 GLU OE1 O 65.345 -4.213 2.182 1.00 . A A . 152 GLU OE1 1 1
28 32441 1 1 62 GLU OE2 O 67.471 -4.508 2.366 1.00 . A A . 152 GLU OE2 1 1
28 32442 1 1 63 PHE C C 61.563 0.093 6.991 1.00 . A A . 153 PHE C 1 1
28 32443 1 1 63 PHE CA C 61.550 -0.815 5.766 1.00 . A A . 153 PHE CA 1 1
28 32444 1 1 63 PHE CB C 60.368 -1.781 5.874 1.00 . A A . 153 PHE CB 1 1
28 32445 1 1 63 PHE CD1 C 58.500 -0.359 6.791 1.00 . A A . 153 PHE CD1 1 1
28 32446 1 1 63 PHE CD2 C 58.454 -0.974 4.447 1.00 . A A . 153 PHE CD2 1 1
28 32447 1 1 63 PHE CE1 C 57.302 0.348 6.629 1.00 . A A . 153 PHE CE1 1 1
28 32448 1 1 63 PHE CE2 C 57.257 -0.268 4.284 1.00 . A A . 153 PHE CE2 1 1
28 32449 1 1 63 PHE CG C 59.076 -1.020 5.700 1.00 . A A . 153 PHE CG 1 1
28 32450 1 1 63 PHE CZ C 56.681 0.393 5.376 1.00 . A A . 153 PHE CZ 1 1
28 32451 1 1 63 PHE H H 62.786 -2.525 5.539 1.00 . A A . 153 PHE H 1 1
28 32452 1 1 63 PHE HA H 61.427 -0.209 4.880 1.00 . A A . 153 PHE HA 1 1
28 32453 1 1 63 PHE HB2 H 60.448 -2.534 5.104 1.00 . A A . 153 PHE HB2 1 1
28 32454 1 1 63 PHE HB3 H 60.378 -2.255 6.844 1.00 . A A . 153 PHE HB3 1 1
28 32455 1 1 63 PHE HD1 H 58.979 -0.394 7.759 1.00 . A A . 153 PHE HD1 1 1
28 32456 1 1 63 PHE HD2 H 58.898 -1.484 3.605 1.00 . A A . 153 PHE HD2 1 1
28 32457 1 1 63 PHE HE1 H 56.858 0.858 7.471 1.00 . A A . 153 PHE HE1 1 1
28 32458 1 1 63 PHE HE2 H 56.777 -0.233 3.317 1.00 . A A . 153 PHE HE2 1 1
28 32459 1 1 63 PHE HZ H 55.757 0.939 5.251 1.00 . A A . 153 PHE HZ 1 1
28 32460 1 1 63 PHE N N 62.806 -1.553 5.667 1.00 . A A . 153 PHE N 1 1
28 32461 1 1 63 PHE O O 61.181 1.262 6.921 1.00 . A A . 153 PHE O 1 1
28 32462 1 1 64 LEU C C 62.977 1.522 9.187 1.00 . A A . 154 LEU C 1 1
28 32463 1 1 64 LEU CA C 62.072 0.305 9.357 1.00 . A A . 154 LEU CA 1 1
28 32464 1 1 64 LEU CB C 62.614 -0.566 10.493 1.00 . A A . 154 LEU CB 1 1
28 32465 1 1 64 LEU CD1 C 61.965 -2.299 12.173 1.00 . A A . 154 LEU CD1 1 1
28 32466 1 1 64 LEU CD2 C 60.766 -0.109 12.105 1.00 . A A . 154 LEU CD2 1 1
28 32467 1 1 64 LEU CG C 61.446 -1.187 11.259 1.00 . A A . 154 LEU CG 1 1
28 32468 1 1 64 LEU H H 62.301 -1.395 8.110 1.00 . A A . 154 LEU H 1 1
28 32469 1 1 64 LEU HA H 61.079 0.639 9.616 1.00 . A A . 154 LEU HA 1 1
28 32470 1 1 64 LEU HB2 H 63.234 -1.350 10.081 1.00 . A A . 154 LEU HB2 1 1
28 32471 1 1 64 LEU HB3 H 63.200 0.042 11.165 1.00 . A A . 154 LEU HB3 1 1
28 32472 1 1 64 LEU HD11 H 61.304 -3.150 12.115 1.00 . A A . 154 LEU HD11 1 1
28 32473 1 1 64 LEU HD12 H 62.003 -1.940 13.190 1.00 . A A . 154 LEU HD12 1 1
28 32474 1 1 64 LEU HD13 H 62.956 -2.590 11.857 1.00 . A A . 154 LEU HD13 1 1
28 32475 1 1 64 LEU HD21 H 60.523 0.736 11.479 1.00 . A A . 154 LEU HD21 1 1
28 32476 1 1 64 LEU HD22 H 61.436 0.207 12.891 1.00 . A A . 154 LEU HD22 1 1
28 32477 1 1 64 LEU HD23 H 59.862 -0.508 12.540 1.00 . A A . 154 LEU HD23 1 1
28 32478 1 1 64 LEU HG H 60.734 -1.600 10.559 1.00 . A A . 154 LEU HG 1 1
28 32479 1 1 64 LEU N N 62.009 -0.459 8.115 1.00 . A A . 154 LEU N 1 1
28 32480 1 1 64 LEU O O 62.568 2.658 9.429 1.00 . A A . 154 LEU O 1 1
28 32481 1 1 65 GLU C C 64.564 3.460 7.720 1.00 . A A . 155 GLU C 1 1
28 32482 1 1 65 GLU CA C 65.176 2.349 8.565 1.00 . A A . 155 GLU CA 1 1
28 32483 1 1 65 GLU CB C 66.428 1.823 7.861 1.00 . A A . 155 GLU CB 1 1
28 32484 1 1 65 GLU CD C 67.676 3.142 6.150 1.00 . A A . 155 GLU CD 1 1
28 32485 1 1 65 GLU CG C 67.414 2.972 7.643 1.00 . A A . 155 GLU CG 1 1
28 32486 1 1 65 GLU H H 64.482 0.344 8.590 1.00 . A A . 155 GLU H 1 1
28 32487 1 1 65 GLU HA H 65.458 2.752 9.525 1.00 . A A . 155 GLU HA 1 1
28 32488 1 1 65 GLU HB2 H 66.891 1.061 8.471 1.00 . A A . 155 GLU HB2 1 1
28 32489 1 1 65 GLU HB3 H 66.153 1.401 6.906 1.00 . A A . 155 GLU HB3 1 1
28 32490 1 1 65 GLU HG2 H 66.996 3.885 8.042 1.00 . A A . 155 GLU HG2 1 1
28 32491 1 1 65 GLU HG3 H 68.343 2.750 8.147 1.00 . A A . 155 GLU HG3 1 1
28 32492 1 1 65 GLU N N 64.213 1.269 8.767 1.00 . A A . 155 GLU N 1 1
28 32493 1 1 65 GLU O O 64.375 4.584 8.186 1.00 . A A . 155 GLU O 1 1
28 32494 1 1 65 GLU OE1 O 66.801 2.800 5.372 1.00 . A A . 155 GLU OE1 1 1
28 32495 1 1 65 GLU OE2 O 68.749 3.611 5.807 1.00 . A A . 155 GLU OE2 1 1
28 32496 1 1 66 PHE C C 62.308 4.567 6.063 1.00 . A A . 156 PHE C 1 1
28 32497 1 1 66 PHE CA C 63.673 4.112 5.556 1.00 . A A . 156 PHE CA 1 1
28 32498 1 1 66 PHE CB C 63.512 3.511 4.159 1.00 . A A . 156 PHE CB 1 1
28 32499 1 1 66 PHE CD1 C 62.543 5.633 3.206 1.00 . A A . 156 PHE CD1 1 1
28 32500 1 1 66 PHE CD2 C 64.458 4.630 2.107 1.00 . A A . 156 PHE CD2 1 1
28 32501 1 1 66 PHE CE1 C 62.535 6.660 2.254 1.00 . A A . 156 PHE CE1 1 1
28 32502 1 1 66 PHE CE2 C 64.450 5.657 1.156 1.00 . A A . 156 PHE CE2 1 1
28 32503 1 1 66 PHE CG C 63.504 4.619 3.133 1.00 . A A . 156 PHE CG 1 1
28 32504 1 1 66 PHE CZ C 63.488 6.672 1.229 1.00 . A A . 156 PHE CZ 1 1
28 32505 1 1 66 PHE H H 64.436 2.223 6.150 1.00 . A A . 156 PHE H 1 1
28 32506 1 1 66 PHE HA H 64.327 4.969 5.494 1.00 . A A . 156 PHE HA 1 1
28 32507 1 1 66 PHE HB2 H 64.334 2.840 3.958 1.00 . A A . 156 PHE HB2 1 1
28 32508 1 1 66 PHE HB3 H 62.581 2.966 4.106 1.00 . A A . 156 PHE HB3 1 1
28 32509 1 1 66 PHE HD1 H 61.807 5.624 3.997 1.00 . A A . 156 PHE HD1 1 1
28 32510 1 1 66 PHE HD2 H 65.200 3.848 2.051 1.00 . A A . 156 PHE HD2 1 1
28 32511 1 1 66 PHE HE1 H 61.793 7.443 2.311 1.00 . A A . 156 PHE HE1 1 1
28 32512 1 1 66 PHE HE2 H 65.185 5.666 0.365 1.00 . A A . 156 PHE HE2 1 1
28 32513 1 1 66 PHE HZ H 63.482 7.463 0.494 1.00 . A A . 156 PHE HZ 1 1
28 32514 1 1 66 PHE N N 64.260 3.134 6.467 1.00 . A A . 156 PHE N 1 1
28 32515 1 1 66 PHE O O 62.095 5.748 6.339 1.00 . A A . 156 PHE O 1 1
28 32516 1 1 67 MET C C 59.966 3.869 8.169 1.00 . A A . 157 MET C 1 1
28 32517 1 1 67 MET CA C 60.037 3.934 6.645 1.00 . A A . 157 MET CA 1 1
28 32518 1 1 67 MET CB C 59.022 2.954 6.055 1.00 . A A . 157 MET CB 1 1
28 32519 1 1 67 MET CE C 56.471 3.704 4.193 1.00 . A A . 157 MET CE 1 1
28 32520 1 1 67 MET CG C 59.077 3.021 4.528 1.00 . A A . 157 MET CG 1 1
28 32521 1 1 67 MET H H 61.608 2.694 5.939 1.00 . A A . 157 MET H 1 1
28 32522 1 1 67 MET HA H 59.781 4.933 6.326 1.00 . A A . 157 MET HA 1 1
28 32523 1 1 67 MET HB2 H 59.258 1.951 6.381 1.00 . A A . 157 MET HB2 1 1
28 32524 1 1 67 MET HB3 H 58.030 3.217 6.389 1.00 . A A . 157 MET HB3 1 1
28 32525 1 1 67 MET HE1 H 55.712 4.449 3.999 1.00 . A A . 157 MET HE1 1 1
28 32526 1 1 67 MET HE2 H 56.378 3.356 5.209 1.00 . A A . 157 MET HE2 1 1
28 32527 1 1 67 MET HE3 H 56.347 2.870 3.516 1.00 . A A . 157 MET HE3 1 1
28 32528 1 1 67 MET HG2 H 60.102 3.133 4.210 1.00 . A A . 157 MET HG2 1 1
28 32529 1 1 67 MET HG3 H 58.668 2.111 4.112 1.00 . A A . 157 MET HG3 1 1
28 32530 1 1 67 MET N N 61.384 3.618 6.176 1.00 . A A . 157 MET N 1 1
28 32531 1 1 67 MET O O 59.243 3.050 8.736 1.00 . A A . 157 MET O 1 1
28 32532 1 1 67 MET SD S 58.108 4.437 3.951 1.00 . A A . 157 MET SD 1 1
28 32533 1 1 68 LYS C C 59.573 5.626 10.797 1.00 . A A . 158 LYS C 1 1
28 32534 1 1 68 LYS CA C 60.737 4.785 10.283 1.00 . A A . 158 LYS CA 1 1
28 32535 1 1 68 LYS CB C 62.050 5.385 10.791 1.00 . A A . 158 LYS CB 1 1
28 32536 1 1 68 LYS CD C 62.268 4.747 13.197 1.00 . A A . 158 LYS CD 1 1
28 32537 1 1 68 LYS CE C 62.893 6.075 13.628 1.00 . A A . 158 LYS CE 1 1
28 32538 1 1 68 LYS CG C 62.710 4.414 11.771 1.00 . A A . 158 LYS CG 1 1
28 32539 1 1 68 LYS H H 61.276 5.377 8.318 1.00 . A A . 158 LYS H 1 1
28 32540 1 1 68 LYS HA H 60.640 3.780 10.664 1.00 . A A . 158 LYS HA 1 1
28 32541 1 1 68 LYS HB2 H 62.712 5.560 9.955 1.00 . A A . 158 LYS HB2 1 1
28 32542 1 1 68 LYS HB3 H 61.849 6.320 11.293 1.00 . A A . 158 LYS HB3 1 1
28 32543 1 1 68 LYS HD2 H 61.191 4.827 13.230 1.00 . A A . 158 LYS HD2 1 1
28 32544 1 1 68 LYS HD3 H 62.592 3.964 13.866 1.00 . A A . 158 LYS HD3 1 1
28 32545 1 1 68 LYS HE2 H 63.279 5.981 14.632 1.00 . A A . 158 LYS HE2 1 1
28 32546 1 1 68 LYS HE3 H 63.698 6.329 12.955 1.00 . A A . 158 LYS HE3 1 1
28 32547 1 1 68 LYS HG2 H 62.416 3.403 11.528 1.00 . A A . 158 LYS HG2 1 1
28 32548 1 1 68 LYS HG3 H 63.784 4.505 11.699 1.00 . A A . 158 LYS HG3 1 1
28 32549 1 1 68 LYS HZ1 H 60.961 6.752 13.243 1.00 . A A . 158 LYS HZ1 1 1
28 32550 1 1 68 LYS HZ2 H 62.172 7.910 12.959 1.00 . A A . 158 LYS HZ2 1 1
28 32551 1 1 68 LYS HZ3 H 61.716 7.525 14.550 1.00 . A A . 158 LYS HZ3 1 1
28 32552 1 1 68 LYS N N 60.722 4.745 8.823 1.00 . A A . 158 LYS N 1 1
28 32553 1 1 68 LYS NZ N 61.858 7.147 13.592 1.00 . A A . 158 LYS NZ 1 1
28 32554 1 1 68 LYS O O 59.768 6.679 11.404 1.00 . A A . 158 LYS O 1 1
28 32555 1 1 69 GLY C C 56.864 7.030 10.038 1.00 . A A . 159 GLY C 1 1
28 32556 1 1 69 GLY CA C 57.162 5.866 10.976 1.00 . A A . 159 GLY CA 1 1
28 32557 1 1 69 GLY H H 58.264 4.307 10.050 1.00 . A A . 159 GLY H 1 1
28 32558 1 1 69 GLY HA2 H 56.322 5.186 10.981 1.00 . A A . 159 GLY HA2 1 1
28 32559 1 1 69 GLY HA3 H 57.318 6.247 11.974 1.00 . A A . 159 GLY HA3 1 1
28 32560 1 1 69 GLY N N 58.358 5.150 10.541 1.00 . A A . 159 GLY N 1 1
28 32561 1 1 69 GLY O O 56.855 8.191 10.448 1.00 . A A . 159 GLY O 1 1
28 32562 1 1 70 VAL C C 55.014 7.418 7.066 1.00 . A A . 160 VAL C 1 1
28 32563 1 1 70 VAL CA C 56.328 7.729 7.774 1.00 . A A . 160 VAL CA 1 1
28 32564 1 1 70 VAL CB C 57.448 7.806 6.735 1.00 . A A . 160 VAL CB 1 1
28 32565 1 1 70 VAL CG1 C 58.704 8.394 7.380 1.00 . A A . 160 VAL CG1 1 1
28 32566 1 1 70 VAL CG2 C 57.755 6.401 6.212 1.00 . A A . 160 VAL CG2 1 1
28 32567 1 1 70 VAL H H 56.646 5.761 8.502 1.00 . A A . 160 VAL H 1 1
28 32568 1 1 70 VAL HA H 56.244 8.686 8.268 1.00 . A A . 160 VAL HA 1 1
28 32569 1 1 70 VAL HB H 57.136 8.437 5.915 1.00 . A A . 160 VAL HB 1 1
28 32570 1 1 70 VAL HG11 H 59.144 7.663 8.041 1.00 . A A . 160 VAL HG11 1 1
28 32571 1 1 70 VAL HG12 H 58.439 9.276 7.943 1.00 . A A . 160 VAL HG12 1 1
28 32572 1 1 70 VAL HG13 H 59.413 8.658 6.610 1.00 . A A . 160 VAL HG13 1 1
28 32573 1 1 70 VAL HG21 H 58.539 6.456 5.471 1.00 . A A . 160 VAL HG21 1 1
28 32574 1 1 70 VAL HG22 H 56.866 5.981 5.765 1.00 . A A . 160 VAL HG22 1 1
28 32575 1 1 70 VAL HG23 H 58.077 5.775 7.030 1.00 . A A . 160 VAL HG23 1 1
28 32576 1 1 70 VAL N N 56.623 6.704 8.771 1.00 . A A . 160 VAL N 1 1
28 32577 1 1 70 VAL O O 54.795 6.302 6.595 1.00 . A A . 160 VAL O 1 1
28 32578 1 1 71 GLU C C 51.931 7.381 7.207 1.00 . A A . 161 GLU C 1 1
28 32579 1 1 71 GLU CA C 52.847 8.244 6.345 1.00 . A A . 161 GLU CA 1 1
28 32580 1 1 71 GLU CB C 53.023 7.576 4.980 1.00 . A A . 161 GLU CB 1 1
28 32581 1 1 71 GLU CD C 51.078 7.845 3.441 1.00 . A A . 161 GLU CD 1 1
28 32582 1 1 71 GLU CG C 52.398 8.456 3.896 1.00 . A A . 161 GLU CG 1 1
28 32583 1 1 71 GLU H H 54.369 9.287 7.391 1.00 . A A . 161 GLU H 1 1
28 32584 1 1 71 GLU HA H 52.389 9.211 6.204 1.00 . A A . 161 GLU HA 1 1
28 32585 1 1 71 GLU HB2 H 54.076 7.445 4.776 1.00 . A A . 161 GLU HB2 1 1
28 32586 1 1 71 GLU HB3 H 52.535 6.612 4.984 1.00 . A A . 161 GLU HB3 1 1
28 32587 1 1 71 GLU HG2 H 52.221 9.445 4.294 1.00 . A A . 161 GLU HG2 1 1
28 32588 1 1 71 GLU HG3 H 53.071 8.522 3.054 1.00 . A A . 161 GLU HG3 1 1
28 32589 1 1 71 GLU N N 54.141 8.419 6.997 1.00 . A A . 161 GLU N 1 1
28 32590 1 1 71 GLU O O 50.902 6.959 6.706 1.00 . A A . 161 GLU O 1 1
28 32591 1 1 71 GLU OXT O 52.273 7.157 8.357 1.00 . A A . 161 GLU OXT 1 1
28 32592 1 1 71 GLU OE1 O 50.503 7.088 4.207 1.00 . A A . 161 GLU OE1 1 1
28 32593 1 1 71 GLU OE2 O 50.660 8.143 2.335 1.00 . A A . 161 GLU OE2 1 1
28 32594 2 2 1 CA CA CA 55.133 -8.300 -1.400 1.00 . B A . 2 CA CA 1 1
28 32595 3 2 1 CA CA CA 66.269 -6.338 1.121 1.00 . C A . 3 CA CA 1 1
28 32596 4 3 1 EMD C10 C 56.730 4.873 0.416 1.00 . D A . 1 EMD C10 1 1
28 32597 4 3 1 EMD C11 C 56.913 5.909 -0.532 1.00 . D A . 1 EMD C11 1 1
28 32598 4 3 1 EMD C12 C 58.156 6.093 -1.148 1.00 . D A . 1 EMD C12 1 1
28 32599 4 3 1 EMD C13 C 59.226 5.251 -0.830 1.00 . D A . 1 EMD C13 1 1
28 32600 4 3 1 EMD C15 C 54.540 6.830 0.084 1.00 . D A . 1 EMD C15 1 1
28 32601 4 3 1 EMD C16 C 54.656 5.994 1.342 1.00 . D A . 1 EMD C16 1 1
28 32602 4 3 1 EMD C17 C 55.375 4.645 1.104 1.00 . D A . 1 EMD C17 1 1
28 32603 4 3 1 EMD C18 C 55.689 7.615 -2.000 1.00 . D A . 1 EMD C18 1 1
28 32604 4 3 1 EMD C19 C 54.485 8.507 -2.301 1.00 . D A . 1 EMD C19 1 1
28 32605 4 3 1 EMD C2 C 62.893 2.139 1.392 1.00 . D A . 1 EMD C2 1 1
28 32606 4 3 1 EMD C20 C 54.622 9.900 -2.272 1.00 . D A . 1 EMD C20 1 1
28 32607 4 3 1 EMD C21 C 53.514 10.719 -2.535 1.00 . D A . 1 EMD C21 1 1
28 32608 4 3 1 EMD C22 C 52.283 10.152 -2.823 1.00 . D A . 1 EMD C22 1 1
28 32609 4 3 1 EMD C23 C 52.141 8.757 -2.853 1.00 . D A . 1 EMD C23 1 1
28 32610 4 3 1 EMD C24 C 53.241 7.934 -2.592 1.00 . D A . 1 EMD C24 1 1
28 32611 4 3 1 EMD C25 C 54.959 12.770 -2.790 1.00 . D A . 1 EMD C25 1 1
28 32612 4 3 1 EMD C26 C 49.811 10.390 -3.254 1.00 . D A . 1 EMD C26 1 1
28 32613 4 3 1 EMD C5 C 60.256 3.271 0.453 1.00 . D A . 1 EMD C5 1 1
28 32614 4 3 1 EMD C6 C 60.053 1.962 1.245 1.00 . D A . 1 EMD C6 1 1
28 32615 4 3 1 EMD C7 C 59.630 0.838 0.296 1.00 . D A . 1 EMD C7 1 1
28 32616 4 3 1 EMD C8 C 59.054 4.220 0.103 1.00 . D A . 1 EMD C8 1 1
28 32617 4 3 1 EMD C9 C 57.812 4.029 0.724 1.00 . D A . 1 EMD C9 1 1
28 32618 4 3 1 EMD H12 H 58.293 6.883 -1.867 1.00 . D A . 1 EMD H12 1 1
28 32619 4 3 1 EMD H13 H 60.182 5.396 -1.309 1.00 . D A . 1 EMD H13 1 1
28 32620 4 3 1 EMD H151 H 53.668 6.487 -0.452 1.00 . D A . 1 EMD H151 1 1
28 32621 4 3 1 EMD H152 H 54.353 7.850 0.394 1.00 . D A . 1 EMD H152 1 1
28 32622 4 3 1 EMD H161 H 53.671 5.817 1.751 1.00 . D A . 1 EMD H161 1 1
28 32623 4 3 1 EMD H162 H 55.174 6.561 2.098 1.00 . D A . 1 EMD H162 1 1
28 32624 4 3 1 EMD H171 H 54.746 3.974 0.482 1.00 . D A . 1 EMD H171 1 1
28 32625 4 3 1 EMD H172 H 55.527 4.116 2.068 1.00 . D A . 1 EMD H172 1 1
28 32626 4 3 1 EMD H20 H 55.579 10.348 -2.049 1.00 . D A . 1 EMD H20 1 1
28 32627 4 3 1 EMD H23 H 51.181 8.317 -3.078 1.00 . D A . 1 EMD H23 1 1
28 32628 4 3 1 EMD H24 H 53.127 6.860 -2.618 1.00 . D A . 1 EMD H24 1 1
28 32629 4 3 1 EMD H251 H 54.784 13.650 -3.391 1.00 . D A . 1 EMD H251 1 1
28 32630 4 3 1 EMD H252 H 55.616 12.106 -3.331 1.00 . D A . 1 EMD H252 1 1
28 32631 4 3 1 EMD H253 H 55.448 13.069 -1.875 1.00 . D A . 1 EMD H253 1 1
28 32632 4 3 1 EMD H261 H 49.207 11.063 -3.845 1.00 . D A . 1 EMD H261 1 1
28 32633 4 3 1 EMD H262 H 49.341 10.258 -2.290 1.00 . D A . 1 EMD H262 1 1
28 32634 4 3 1 EMD H263 H 49.851 9.433 -3.754 1.00 . D A . 1 EMD H263 1 1
28 32635 4 3 1 EMD H3 H 63.567 3.584 0.209 1.00 . D A . 1 EMD H3 1 1
28 32636 4 3 1 EMD H6 H 59.246 2.128 1.944 1.00 . D A . 1 EMD H6 1 1
28 32637 4 3 1 EMD H71 H 60.093 -0.087 0.606 1.00 . D A . 1 EMD H71 1 1
28 32638 4 3 1 EMD H72 H 59.944 1.078 -0.709 1.00 . D A . 1 EMD H72 1 1
28 32639 4 3 1 EMD H73 H 58.556 0.730 0.322 1.00 . D A . 1 EMD H73 1 1
28 32640 4 3 1 EMD H9 H 57.683 3.233 1.440 1.00 . D A . 1 EMD H9 1 1
28 32641 4 3 1 EMD N14 N 55.732 6.810 -0.866 1.00 . D A . 1 EMD N14 1 1
28 32642 4 3 1 EMD N3 N 62.699 3.139 0.539 1.00 . D A . 1 EMD N3 1 1
28 32643 4 3 1 EMD N4 N 61.464 3.635 0.180 1.00 . D A . 1 EMD N4 1 1
28 32644 4 3 1 EMD O18 O 56.620 7.640 -2.804 1.00 . D A . 1 EMD O18 1 1
28 32645 4 3 1 EMD O2 O 64.035 1.785 1.684 1.00 . D A . 1 EMD O2 1 1
28 32646 4 3 1 EMD O21 O 53.704 12.105 -2.494 1.00 . D A . 1 EMD O21 1 1
28 32647 4 3 1 EMD O22 O 51.149 10.926 -3.090 1.00 . D A . 1 EMD O22 1 1
28 32648 4 3 1 EMD S1 S 61.488 1.384 2.182 1.00 . D A . 1 EMD S1 1 1
29 32649 1 1 1 GLY C C 55.993 8.550 17.709 1.00 . A A . 91 GLY C 1 1
29 32650 1 1 1 GLY CA C 56.222 9.988 18.157 1.00 . A A . 91 GLY CA 1 1
29 32651 1 1 1 GLY HA2 H 55.278 10.425 18.451 1.00 . A A . 91 GLY HA2 1 1
29 32652 1 1 1 GLY HA3 H 56.635 10.552 17.335 1.00 . A A . 91 GLY HA3 1 1
29 32653 1 1 1 GLY N N 57.146 10.037 19.287 1.00 . A A . 91 GLY N 1 1
29 32654 1 1 1 GLY O O 56.862 7.929 17.097 1.00 . A A . 91 GLY O 1 1
29 32655 1 1 2 LYS C C 55.546 5.690 18.141 1.00 . A A . 92 LYS C 1 1
29 32656 1 1 2 LYS CA C 54.475 6.655 17.644 1.00 . A A . 92 LYS CA 1 1
29 32657 1 1 2 LYS CB C 54.356 6.532 16.124 1.00 . A A . 92 LYS CB 1 1
29 32658 1 1 2 LYS CD C 53.196 7.417 14.094 1.00 . A A . 92 LYS CD 1 1
29 32659 1 1 2 LYS CE C 52.636 6.041 13.728 1.00 . A A . 92 LYS CE 1 1
29 32660 1 1 2 LYS CG C 53.317 7.532 15.614 1.00 . A A . 92 LYS CG 1 1
29 32661 1 1 2 LYS H H 54.156 8.566 18.509 1.00 . A A . 92 LYS H 1 1
29 32662 1 1 2 LYS HA H 53.529 6.389 18.091 1.00 . A A . 92 LYS HA 1 1
29 32663 1 1 2 LYS HB2 H 55.314 6.743 15.670 1.00 . A A . 92 LYS HB2 1 1
29 32664 1 1 2 LYS HB3 H 54.046 5.531 15.865 1.00 . A A . 92 LYS HB3 1 1
29 32665 1 1 2 LYS HD2 H 52.533 8.186 13.727 1.00 . A A . 92 LYS HD2 1 1
29 32666 1 1 2 LYS HD3 H 54.171 7.537 13.646 1.00 . A A . 92 LYS HD3 1 1
29 32667 1 1 2 LYS HE2 H 53.267 5.272 14.149 1.00 . A A . 92 LYS HE2 1 1
29 32668 1 1 2 LYS HE3 H 51.636 5.943 14.123 1.00 . A A . 92 LYS HE3 1 1
29 32669 1 1 2 LYS HG2 H 52.360 7.319 16.069 1.00 . A A . 92 LYS HG2 1 1
29 32670 1 1 2 LYS HG3 H 53.624 8.534 15.874 1.00 . A A . 92 LYS HG3 1 1
29 32671 1 1 2 LYS HZ1 H 53.099 5.029 11.969 1.00 . A A . 92 LYS HZ1 1 1
29 32672 1 1 2 LYS HZ2 H 53.067 6.720 11.808 1.00 . A A . 92 LYS HZ2 1 1
29 32673 1 1 2 LYS HZ3 H 51.614 5.847 11.925 1.00 . A A . 92 LYS HZ3 1 1
29 32674 1 1 2 LYS N N 54.811 8.025 18.021 1.00 . A A . 92 LYS N 1 1
29 32675 1 1 2 LYS NZ N 52.601 5.898 12.246 1.00 . A A . 92 LYS NZ 1 1
29 32676 1 1 2 LYS O O 56.522 6.094 18.774 1.00 . A A . 92 LYS O 1 1
29 32677 1 1 3 SER C C 56.176 2.139 17.403 1.00 . A A . 93 SER C 1 1
29 32678 1 1 3 SER CA C 56.309 3.388 18.269 1.00 . A A . 93 SER CA 1 1
29 32679 1 1 3 SER CB C 56.072 3.009 19.731 1.00 . A A . 93 SER CB 1 1
29 32680 1 1 3 SER H H 54.557 4.143 17.340 1.00 . A A . 93 SER H 1 1
29 32681 1 1 3 SER HA H 57.309 3.781 18.168 1.00 . A A . 93 SER HA 1 1
29 32682 1 1 3 SER HB2 H 56.377 1.989 19.895 1.00 . A A . 93 SER HB2 1 1
29 32683 1 1 3 SER HB3 H 56.651 3.663 20.370 1.00 . A A . 93 SER HB3 1 1
29 32684 1 1 3 SER HG H 54.578 3.894 20.610 1.00 . A A . 93 SER HG 1 1
29 32685 1 1 3 SER N N 55.353 4.408 17.847 1.00 . A A . 93 SER N 1 1
29 32686 1 1 3 SER O O 55.229 2.000 16.629 1.00 . A A . 93 SER O 1 1
29 32687 1 1 3 SER OG O 54.688 3.137 20.030 1.00 . A A . 93 SER OG 1 1
29 32688 1 1 4 GLU C C 55.704 -0.556 16.656 1.00 . A A . 94 GLU C 1 1
29 32689 1 1 4 GLU CA C 57.125 -0.010 16.772 1.00 . A A . 94 GLU CA 1 1
29 32690 1 1 4 GLU CB C 58.009 -1.067 17.440 1.00 . A A . 94 GLU CB 1 1
29 32691 1 1 4 GLU CD C 59.849 -0.618 19.067 1.00 . A A . 94 GLU CD 1 1
29 32692 1 1 4 GLU CG C 59.429 -0.520 17.604 1.00 . A A . 94 GLU CG 1 1
29 32693 1 1 4 GLU H H 57.867 1.397 18.177 1.00 . A A . 94 GLU H 1 1
29 32694 1 1 4 GLU HA H 57.507 0.190 15.782 1.00 . A A . 94 GLU HA 1 1
29 32695 1 1 4 GLU HB2 H 57.602 -1.314 18.410 1.00 . A A . 94 GLU HB2 1 1
29 32696 1 1 4 GLU HB3 H 58.036 -1.954 16.824 1.00 . A A . 94 GLU HB3 1 1
29 32697 1 1 4 GLU HG2 H 60.108 -1.098 16.994 1.00 . A A . 94 GLU HG2 1 1
29 32698 1 1 4 GLU HG3 H 59.455 0.513 17.292 1.00 . A A . 94 GLU HG3 1 1
29 32699 1 1 4 GLU N N 57.138 1.230 17.545 1.00 . A A . 94 GLU N 1 1
29 32700 1 1 4 GLU O O 55.346 -1.191 15.665 1.00 . A A . 94 GLU O 1 1
29 32701 1 1 4 GLU OE1 O 59.315 0.131 19.868 1.00 . A A . 94 GLU OE1 1 1
29 32702 1 1 4 GLU OE2 O 60.701 -1.440 19.364 1.00 . A A . 94 GLU OE2 1 1
29 32703 1 1 5 GLU C C 52.765 -0.292 16.465 1.00 . A A . 95 GLU C 1 1
29 32704 1 1 5 GLU CA C 53.520 -0.778 17.700 1.00 . A A . 95 GLU CA 1 1
29 32705 1 1 5 GLU CB C 52.796 -0.276 18.951 1.00 . A A . 95 GLU CB 1 1
29 32706 1 1 5 GLU CD C 53.321 -2.298 20.314 1.00 . A A . 95 GLU CD 1 1
29 32707 1 1 5 GLU CG C 53.516 -0.790 20.199 1.00 . A A . 95 GLU CG 1 1
29 32708 1 1 5 GLU H H 55.244 0.205 18.451 1.00 . A A . 95 GLU H 1 1
29 32709 1 1 5 GLU HA H 53.519 -1.858 17.709 1.00 . A A . 95 GLU HA 1 1
29 32710 1 1 5 GLU HB2 H 52.793 0.805 18.956 1.00 . A A . 95 GLU HB2 1 1
29 32711 1 1 5 GLU HB3 H 51.779 -0.639 18.949 1.00 . A A . 95 GLU HB3 1 1
29 32712 1 1 5 GLU HG2 H 54.571 -0.567 20.122 1.00 . A A . 95 GLU HG2 1 1
29 32713 1 1 5 GLU HG3 H 53.109 -0.308 21.075 1.00 . A A . 95 GLU HG3 1 1
29 32714 1 1 5 GLU N N 54.902 -0.304 17.686 1.00 . A A . 95 GLU N 1 1
29 32715 1 1 5 GLU O O 51.952 -1.018 15.894 1.00 . A A . 95 GLU O 1 1
29 32716 1 1 5 GLU OE1 O 52.188 -2.738 20.214 1.00 . A A . 95 GLU OE1 1 1
29 32717 1 1 5 GLU OE2 O 54.308 -2.991 20.499 1.00 . A A . 95 GLU OE2 1 1
29 32718 1 1 6 GLU C C 53.031 1.060 13.605 1.00 . A A . 96 GLU C 1 1
29 32719 1 1 6 GLU CA C 52.367 1.521 14.900 1.00 . A A . 96 GLU CA 1 1
29 32720 1 1 6 GLU CB C 52.401 3.050 14.962 1.00 . A A . 96 GLU CB 1 1
29 32721 1 1 6 GLU CD C 50.909 2.846 16.950 1.00 . A A . 96 GLU CD 1 1
29 32722 1 1 6 GLU CG C 51.117 3.561 15.619 1.00 . A A . 96 GLU CG 1 1
29 32723 1 1 6 GLU H H 53.689 1.483 16.561 1.00 . A A . 96 GLU H 1 1
29 32724 1 1 6 GLU HA H 51.337 1.198 14.897 1.00 . A A . 96 GLU HA 1 1
29 32725 1 1 6 GLU HB2 H 53.256 3.368 15.541 1.00 . A A . 96 GLU HB2 1 1
29 32726 1 1 6 GLU HB3 H 52.475 3.450 13.961 1.00 . A A . 96 GLU HB3 1 1
29 32727 1 1 6 GLU HG2 H 51.198 4.626 15.789 1.00 . A A . 96 GLU HG2 1 1
29 32728 1 1 6 GLU HG3 H 50.277 3.362 14.971 1.00 . A A . 96 GLU HG3 1 1
29 32729 1 1 6 GLU N N 53.037 0.946 16.064 1.00 . A A . 96 GLU N 1 1
29 32730 1 1 6 GLU O O 52.367 0.870 12.585 1.00 . A A . 96 GLU O 1 1
29 32731 1 1 6 GLU OE1 O 51.834 2.838 17.745 1.00 . A A . 96 GLU OE1 1 1
29 32732 1 1 6 GLU OE2 O 49.829 2.318 17.153 1.00 . A A . 96 GLU OE2 1 1
29 32733 1 1 7 LEU C C 54.484 -0.830 11.906 1.00 . A A . 97 LEU C 1 1
29 32734 1 1 7 LEU CA C 55.089 0.449 12.470 1.00 . A A . 97 LEU CA 1 1
29 32735 1 1 7 LEU CB C 56.558 0.198 12.813 1.00 . A A . 97 LEU CB 1 1
29 32736 1 1 7 LEU CD1 C 58.859 1.153 12.622 1.00 . A A . 97 LEU CD1 1 1
29 32737 1 1 7 LEU CD2 C 57.440 0.899 10.584 1.00 . A A . 97 LEU CD2 1 1
29 32738 1 1 7 LEU CG C 57.431 1.219 12.081 1.00 . A A . 97 LEU CG 1 1
29 32739 1 1 7 LEU H H 54.830 1.053 14.489 1.00 . A A . 97 LEU H 1 1
29 32740 1 1 7 LEU HA H 55.034 1.222 11.718 1.00 . A A . 97 LEU HA 1 1
29 32741 1 1 7 LEU HB2 H 56.701 0.297 13.879 1.00 . A A . 97 LEU HB2 1 1
29 32742 1 1 7 LEU HB3 H 56.835 -0.798 12.502 1.00 . A A . 97 LEU HB3 1 1
29 32743 1 1 7 LEU HD11 H 59.436 0.459 12.029 1.00 . A A . 97 LEU HD11 1 1
29 32744 1 1 7 LEU HD12 H 58.840 0.820 13.649 1.00 . A A . 97 LEU HD12 1 1
29 32745 1 1 7 LEU HD13 H 59.309 2.133 12.569 1.00 . A A . 97 LEU HD13 1 1
29 32746 1 1 7 LEU HD21 H 58.219 0.181 10.375 1.00 . A A . 97 LEU HD21 1 1
29 32747 1 1 7 LEU HD22 H 57.625 1.804 10.024 1.00 . A A . 97 LEU HD22 1 1
29 32748 1 1 7 LEU HD23 H 56.484 0.488 10.298 1.00 . A A . 97 LEU HD23 1 1
29 32749 1 1 7 LEU HG H 57.032 2.211 12.237 1.00 . A A . 97 LEU HG 1 1
29 32750 1 1 7 LEU N N 54.349 0.885 13.652 1.00 . A A . 97 LEU N 1 1
29 32751 1 1 7 LEU O O 54.240 -0.940 10.704 1.00 . A A . 97 LEU O 1 1
29 32752 1 1 8 SER C C 52.582 -2.812 11.310 1.00 . A A . 98 SER C 1 1
29 32753 1 1 8 SER CA C 53.655 -3.064 12.361 1.00 . A A . 98 SER CA 1 1
29 32754 1 1 8 SER CB C 53.031 -3.797 13.547 1.00 . A A . 98 SER CB 1 1
29 32755 1 1 8 SER H H 54.450 -1.654 13.733 1.00 . A A . 98 SER H 1 1
29 32756 1 1 8 SER HA H 54.430 -3.683 11.933 1.00 . A A . 98 SER HA 1 1
29 32757 1 1 8 SER HB2 H 52.808 -4.813 13.269 1.00 . A A . 98 SER HB2 1 1
29 32758 1 1 8 SER HB3 H 53.727 -3.797 14.376 1.00 . A A . 98 SER HB3 1 1
29 32759 1 1 8 SER HG H 51.990 -2.669 14.743 1.00 . A A . 98 SER HG 1 1
29 32760 1 1 8 SER N N 54.239 -1.797 12.787 1.00 . A A . 98 SER N 1 1
29 32761 1 1 8 SER O O 52.493 -3.519 10.306 1.00 . A A . 98 SER O 1 1
29 32762 1 1 8 SER OG O 51.827 -3.140 13.923 1.00 . A A . 98 SER OG 1 1
29 32763 1 1 9 ASP C C 51.323 -0.889 9.327 1.00 . A A . 99 ASP C 1 1
29 32764 1 1 9 ASP CA C 50.714 -1.428 10.616 1.00 . A A . 99 ASP CA 1 1
29 32765 1 1 9 ASP CB C 49.796 -0.367 11.225 1.00 . A A . 99 ASP CB 1 1
29 32766 1 1 9 ASP CG C 48.919 -1.011 12.294 1.00 . A A . 99 ASP CG 1 1
29 32767 1 1 9 ASP H H 51.901 -1.250 12.363 1.00 . A A . 99 ASP H 1 1
29 32768 1 1 9 ASP HA H 50.133 -2.309 10.390 1.00 . A A . 99 ASP HA 1 1
29 32769 1 1 9 ASP HB2 H 50.395 0.414 11.671 1.00 . A A . 99 ASP HB2 1 1
29 32770 1 1 9 ASP HB3 H 49.170 0.054 10.453 1.00 . A A . 99 ASP HB3 1 1
29 32771 1 1 9 ASP N N 51.775 -1.783 11.550 1.00 . A A . 99 ASP N 1 1
29 32772 1 1 9 ASP O O 51.037 -1.380 8.235 1.00 . A A . 99 ASP O 1 1
29 32773 1 1 9 ASP OD1 O 48.808 -2.226 12.286 1.00 . A A . 99 ASP OD1 1 1
29 32774 1 1 9 ASP OD2 O 48.373 -0.280 13.104 1.00 . A A . 99 ASP OD2 1 1
29 32775 1 1 10 LEU C C 53.397 -0.399 7.422 1.00 . A A . 100 LEU C 1 1
29 32776 1 1 10 LEU CA C 52.843 0.709 8.312 1.00 . A A . 100 LEU CA 1 1
29 32777 1 1 10 LEU CB C 53.997 1.615 8.756 1.00 . A A . 100 LEU CB 1 1
29 32778 1 1 10 LEU CD1 C 54.509 3.887 9.668 1.00 . A A . 100 LEU CD1 1 1
29 32779 1 1 10 LEU CD2 C 53.406 3.656 7.440 1.00 . A A . 100 LEU CD2 1 1
29 32780 1 1 10 LEU CG C 53.513 3.065 8.847 1.00 . A A . 100 LEU CG 1 1
29 32781 1 1 10 LEU H H 52.379 0.460 10.367 1.00 . A A . 100 LEU H 1 1
29 32782 1 1 10 LEU HA H 52.128 1.292 7.752 1.00 . A A . 100 LEU HA 1 1
29 32783 1 1 10 LEU HB2 H 54.354 1.294 9.723 1.00 . A A . 100 LEU HB2 1 1
29 32784 1 1 10 LEU HB3 H 54.800 1.551 8.037 1.00 . A A . 100 LEU HB3 1 1
29 32785 1 1 10 LEU HD11 H 55.299 4.243 9.025 1.00 . A A . 100 LEU HD11 1 1
29 32786 1 1 10 LEU HD12 H 54.930 3.269 10.448 1.00 . A A . 100 LEU HD12 1 1
29 32787 1 1 10 LEU HD13 H 53.999 4.729 10.113 1.00 . A A . 100 LEU HD13 1 1
29 32788 1 1 10 LEU HD21 H 54.070 4.503 7.353 1.00 . A A . 100 LEU HD21 1 1
29 32789 1 1 10 LEU HD22 H 52.390 3.975 7.260 1.00 . A A . 100 LEU HD22 1 1
29 32790 1 1 10 LEU HD23 H 53.681 2.906 6.713 1.00 . A A . 100 LEU HD23 1 1
29 32791 1 1 10 LEU HG H 52.546 3.093 9.326 1.00 . A A . 100 LEU HG 1 1
29 32792 1 1 10 LEU N N 52.181 0.118 9.471 1.00 . A A . 100 LEU N 1 1
29 32793 1 1 10 LEU O O 53.450 -0.271 6.199 1.00 . A A . 100 LEU O 1 1
29 32794 1 1 11 PHE C C 53.257 -3.384 6.596 1.00 . A A . 101 PHE C 1 1
29 32795 1 1 11 PHE CA C 54.358 -2.637 7.345 1.00 . A A . 101 PHE CA 1 1
29 32796 1 1 11 PHE CB C 55.032 -3.599 8.325 1.00 . A A . 101 PHE CB 1 1
29 32797 1 1 11 PHE CD1 C 55.228 -5.572 6.767 1.00 . A A . 101 PHE CD1 1 1
29 32798 1 1 11 PHE CD2 C 57.255 -4.576 7.650 1.00 . A A . 101 PHE CD2 1 1
29 32799 1 1 11 PHE CE1 C 55.995 -6.507 6.062 1.00 . A A . 101 PHE CE1 1 1
29 32800 1 1 11 PHE CE2 C 58.022 -5.511 6.945 1.00 . A A . 101 PHE CE2 1 1
29 32801 1 1 11 PHE CG C 55.858 -4.606 7.561 1.00 . A A . 101 PHE CG 1 1
29 32802 1 1 11 PHE CZ C 57.392 -6.476 6.151 1.00 . A A . 101 PHE CZ 1 1
29 32803 1 1 11 PHE H H 53.733 -1.529 9.040 1.00 . A A . 101 PHE H 1 1
29 32804 1 1 11 PHE HA H 55.092 -2.287 6.636 1.00 . A A . 101 PHE HA 1 1
29 32805 1 1 11 PHE HB2 H 55.672 -3.042 8.993 1.00 . A A . 101 PHE HB2 1 1
29 32806 1 1 11 PHE HB3 H 54.277 -4.116 8.898 1.00 . A A . 101 PHE HB3 1 1
29 32807 1 1 11 PHE HD1 H 54.150 -5.595 6.698 1.00 . A A . 101 PHE HD1 1 1
29 32808 1 1 11 PHE HD2 H 57.741 -3.832 8.263 1.00 . A A . 101 PHE HD2 1 1
29 32809 1 1 11 PHE HE1 H 55.509 -7.251 5.449 1.00 . A A . 101 PHE HE1 1 1
29 32810 1 1 11 PHE HE2 H 59.099 -5.487 7.014 1.00 . A A . 101 PHE HE2 1 1
29 32811 1 1 11 PHE HZ H 57.985 -7.198 5.608 1.00 . A A . 101 PHE HZ 1 1
29 32812 1 1 11 PHE N N 53.806 -1.491 8.063 1.00 . A A . 101 PHE N 1 1
29 32813 1 1 11 PHE O O 53.427 -3.772 5.441 1.00 . A A . 101 PHE O 1 1
29 32814 1 1 12 ARG C C 50.410 -3.467 5.524 1.00 . A A . 102 ARG C 1 1
29 32815 1 1 12 ARG CA C 51.005 -4.291 6.659 1.00 . A A . 102 ARG CA 1 1
29 32816 1 1 12 ARG CB C 49.915 -4.572 7.696 1.00 . A A . 102 ARG CB 1 1
29 32817 1 1 12 ARG CD C 47.803 -5.862 8.063 1.00 . A A . 102 ARG CD 1 1
29 32818 1 1 12 ARG CG C 48.717 -5.232 7.010 1.00 . A A . 102 ARG CG 1 1
29 32819 1 1 12 ARG CZ C 45.831 -7.285 8.130 1.00 . A A . 102 ARG CZ 1 1
29 32820 1 1 12 ARG H H 52.047 -3.254 8.189 1.00 . A A . 102 ARG H 1 1
29 32821 1 1 12 ARG HA H 51.358 -5.231 6.262 1.00 . A A . 102 ARG HA 1 1
29 32822 1 1 12 ARG HB2 H 50.305 -5.233 8.457 1.00 . A A . 102 ARG HB2 1 1
29 32823 1 1 12 ARG HB3 H 49.602 -3.644 8.150 1.00 . A A . 102 ARG HB3 1 1
29 32824 1 1 12 ARG HD2 H 48.364 -6.586 8.635 1.00 . A A . 102 ARG HD2 1 1
29 32825 1 1 12 ARG HD3 H 47.440 -5.089 8.726 1.00 . A A . 102 ARG HD3 1 1
29 32826 1 1 12 ARG HE H 46.521 -6.411 6.464 1.00 . A A . 102 ARG HE 1 1
29 32827 1 1 12 ARG HG2 H 48.167 -4.486 6.454 1.00 . A A . 102 ARG HG2 1 1
29 32828 1 1 12 ARG HG3 H 49.066 -5.998 6.335 1.00 . A A . 102 ARG HG3 1 1
29 32829 1 1 12 ARG HH11 H 46.790 -7.006 9.866 1.00 . A A . 102 ARG HH11 1 1
29 32830 1 1 12 ARG HH12 H 45.388 -8.021 9.939 1.00 . A A . 102 ARG HH12 1 1
29 32831 1 1 12 ARG HH21 H 44.678 -7.737 6.557 1.00 . A A . 102 ARG HH21 1 1
29 32832 1 1 12 ARG HH22 H 44.193 -8.434 8.067 1.00 . A A . 102 ARG HH22 1 1
29 32833 1 1 12 ARG N N 52.127 -3.584 7.270 1.00 . A A . 102 ARG N 1 1
29 32834 1 1 12 ARG NE N 46.669 -6.527 7.426 1.00 . A A . 102 ARG NE 1 1
29 32835 1 1 12 ARG NH1 N 46.018 -7.450 9.411 1.00 . A A . 102 ARG NH1 1 1
29 32836 1 1 12 ARG NH2 N 44.822 -7.863 7.539 1.00 . A A . 102 ARG NH2 1 1
29 32837 1 1 12 ARG O O 50.350 -3.913 4.378 1.00 . A A . 102 ARG O 1 1
29 32838 1 1 13 MET C C 50.237 -1.374 3.588 1.00 . A A . 103 MET C 1 1
29 32839 1 1 13 MET CA C 49.384 -1.374 4.852 1.00 . A A . 103 MET CA 1 1
29 32840 1 1 13 MET CB C 49.280 0.053 5.389 1.00 . A A . 103 MET CB 1 1
29 32841 1 1 13 MET CE C 50.500 2.510 4.001 1.00 . A A . 103 MET CE 1 1
29 32842 1 1 13 MET CG C 50.656 0.531 5.855 1.00 . A A . 103 MET CG 1 1
29 32843 1 1 13 MET H H 50.046 -1.951 6.782 1.00 . A A . 103 MET H 1 1
29 32844 1 1 13 MET HA H 48.394 -1.729 4.608 1.00 . A A . 103 MET HA 1 1
29 32845 1 1 13 MET HB2 H 48.918 0.703 4.608 1.00 . A A . 103 MET HB2 1 1
29 32846 1 1 13 MET HB3 H 48.594 0.074 6.223 1.00 . A A . 103 MET HB3 1 1
29 32847 1 1 13 MET HE1 H 50.216 1.556 3.580 1.00 . A A . 103 MET HE1 1 1
29 32848 1 1 13 MET HE2 H 51.425 2.836 3.553 1.00 . A A . 103 MET HE2 1 1
29 32849 1 1 13 MET HE3 H 49.728 3.242 3.801 1.00 . A A . 103 MET HE3 1 1
29 32850 1 1 13 MET HG2 H 50.827 0.201 6.868 1.00 . A A . 103 MET HG2 1 1
29 32851 1 1 13 MET HG3 H 51.417 0.122 5.210 1.00 . A A . 103 MET HG3 1 1
29 32852 1 1 13 MET N N 49.972 -2.256 5.854 1.00 . A A . 103 MET N 1 1
29 32853 1 1 13 MET O O 49.727 -1.251 2.475 1.00 . A A . 103 MET O 1 1
29 32854 1 1 13 MET SD S 50.718 2.339 5.789 1.00 . A A . 103 MET SD 1 1
29 32855 1 1 14 PHE C C 52.313 -2.842 1.868 1.00 . A A . 104 PHE C 1 1
29 32856 1 1 14 PHE CA C 52.475 -1.544 2.653 1.00 . A A . 104 PHE CA 1 1
29 32857 1 1 14 PHE CB C 53.919 -1.431 3.152 1.00 . A A . 104 PHE CB 1 1
29 32858 1 1 14 PHE CD1 C 54.733 -0.700 0.880 1.00 . A A . 104 PHE CD1 1 1
29 32859 1 1 14 PHE CD2 C 55.365 0.609 2.821 1.00 . A A . 104 PHE CD2 1 1
29 32860 1 1 14 PHE CE1 C 55.449 0.176 0.055 1.00 . A A . 104 PHE CE1 1 1
29 32861 1 1 14 PHE CE2 C 56.081 1.485 1.996 1.00 . A A . 104 PHE CE2 1 1
29 32862 1 1 14 PHE CG C 54.691 -0.484 2.262 1.00 . A A . 104 PHE CG 1 1
29 32863 1 1 14 PHE CZ C 56.123 1.269 0.613 1.00 . A A . 104 PHE CZ 1 1
29 32864 1 1 14 PHE H H 51.888 -1.615 4.690 1.00 . A A . 104 PHE H 1 1
29 32865 1 1 14 PHE HA H 52.263 -0.710 2.001 1.00 . A A . 104 PHE HA 1 1
29 32866 1 1 14 PHE HB2 H 53.919 -1.054 4.164 1.00 . A A . 104 PHE HB2 1 1
29 32867 1 1 14 PHE HB3 H 54.385 -2.405 3.130 1.00 . A A . 104 PHE HB3 1 1
29 32868 1 1 14 PHE HD1 H 54.213 -1.543 0.449 1.00 . A A . 104 PHE HD1 1 1
29 32869 1 1 14 PHE HD2 H 55.333 0.777 3.887 1.00 . A A . 104 PHE HD2 1 1
29 32870 1 1 14 PHE HE1 H 55.481 0.008 -1.012 1.00 . A A . 104 PHE HE1 1 1
29 32871 1 1 14 PHE HE2 H 56.600 2.328 2.426 1.00 . A A . 104 PHE HE2 1 1
29 32872 1 1 14 PHE HZ H 56.675 1.945 -0.023 1.00 . A A . 104 PHE HZ 1 1
29 32873 1 1 14 PHE N N 51.545 -1.520 3.778 1.00 . A A . 104 PHE N 1 1
29 32874 1 1 14 PHE O O 52.312 -2.846 0.637 1.00 . A A . 104 PHE O 1 1
29 32875 1 1 15 ASP C C 50.627 -5.315 1.284 1.00 . A A . 105 ASP C 1 1
29 32876 1 1 15 ASP CA C 51.991 -5.247 1.961 1.00 . A A . 105 ASP CA 1 1
29 32877 1 1 15 ASP CB C 52.091 -6.370 2.994 1.00 . A A . 105 ASP CB 1 1
29 32878 1 1 15 ASP CG C 52.759 -7.584 2.360 1.00 . A A . 105 ASP CG 1 1
29 32879 1 1 15 ASP H H 52.168 -3.882 3.575 1.00 . A A . 105 ASP H 1 1
29 32880 1 1 15 ASP HA H 52.762 -5.384 1.218 1.00 . A A . 105 ASP HA 1 1
29 32881 1 1 15 ASP HB2 H 52.679 -6.033 3.836 1.00 . A A . 105 ASP HB2 1 1
29 32882 1 1 15 ASP HB3 H 51.102 -6.640 3.330 1.00 . A A . 105 ASP HB3 1 1
29 32883 1 1 15 ASP N N 52.166 -3.945 2.598 1.00 . A A . 105 ASP N 1 1
29 32884 1 1 15 ASP O O 49.595 -5.428 1.945 1.00 . A A . 105 ASP O 1 1
29 32885 1 1 15 ASP OD1 O 52.939 -7.574 1.153 1.00 . A A . 105 ASP OD1 1 1
29 32886 1 1 15 ASP OD2 O 53.081 -8.508 3.089 1.00 . A A . 105 ASP OD2 1 1
29 32887 1 1 16 LYS C C 48.889 -6.708 -0.960 1.00 . A A . 106 LYS C 1 1
29 32888 1 1 16 LYS CA C 49.389 -5.274 -0.803 1.00 . A A . 106 LYS CA 1 1
29 32889 1 1 16 LYS CB C 49.595 -4.661 -2.187 1.00 . A A . 106 LYS CB 1 1
29 32890 1 1 16 LYS CD C 48.441 -2.534 -1.565 1.00 . A A . 106 LYS CD 1 1
29 32891 1 1 16 LYS CE C 47.286 -3.073 -2.411 1.00 . A A . 106 LYS CE 1 1
29 32892 1 1 16 LYS CG C 49.756 -3.146 -2.051 1.00 . A A . 106 LYS CG 1 1
29 32893 1 1 16 LYS H H 51.486 -5.136 -0.515 1.00 . A A . 106 LYS H 1 1
29 32894 1 1 16 LYS HA H 48.641 -4.700 -0.277 1.00 . A A . 106 LYS HA 1 1
29 32895 1 1 16 LYS HB2 H 50.483 -5.080 -2.638 1.00 . A A . 106 LYS HB2 1 1
29 32896 1 1 16 LYS HB3 H 48.738 -4.875 -2.808 1.00 . A A . 106 LYS HB3 1 1
29 32897 1 1 16 LYS HD2 H 48.283 -2.798 -0.528 1.00 . A A . 106 LYS HD2 1 1
29 32898 1 1 16 LYS HD3 H 48.485 -1.460 -1.661 1.00 . A A . 106 LYS HD3 1 1
29 32899 1 1 16 LYS HE2 H 47.666 -3.407 -3.366 1.00 . A A . 106 LYS HE2 1 1
29 32900 1 1 16 LYS HE3 H 46.820 -3.902 -1.900 1.00 . A A . 106 LYS HE3 1 1
29 32901 1 1 16 LYS HG2 H 50.540 -2.930 -1.340 1.00 . A A . 106 LYS HG2 1 1
29 32902 1 1 16 LYS HG3 H 50.014 -2.723 -3.010 1.00 . A A . 106 LYS HG3 1 1
29 32903 1 1 16 LYS HZ1 H 45.341 -2.335 -2.347 1.00 . A A . 106 LYS HZ1 1 1
29 32904 1 1 16 LYS HZ2 H 46.271 -1.727 -3.633 1.00 . A A . 106 LYS HZ2 1 1
29 32905 1 1 16 LYS HZ3 H 46.533 -1.166 -2.051 1.00 . A A . 106 LYS HZ3 1 1
29 32906 1 1 16 LYS N N 50.634 -5.234 -0.041 1.00 . A A . 106 LYS N 1 1
29 32907 1 1 16 LYS NZ N 46.282 -1.994 -2.627 1.00 . A A . 106 LYS NZ 1 1
29 32908 1 1 16 LYS O O 47.763 -6.939 -1.401 1.00 . A A . 106 LYS O 1 1
29 32909 1 1 17 ASN C C 49.376 -9.756 0.661 1.00 . A A . 107 ASN C 1 1
29 32910 1 1 17 ASN CA C 49.353 -9.078 -0.708 1.00 . A A . 107 ASN CA 1 1
29 32911 1 1 17 ASN CB C 50.303 -9.820 -1.658 1.00 . A A . 107 ASN CB 1 1
29 32912 1 1 17 ASN CG C 51.612 -10.145 -0.942 1.00 . A A . 107 ASN CG 1 1
29 32913 1 1 17 ASN H H 50.620 -7.433 -0.253 1.00 . A A . 107 ASN H 1 1
29 32914 1 1 17 ASN HA H 48.352 -9.136 -1.107 1.00 . A A . 107 ASN HA 1 1
29 32915 1 1 17 ASN HB2 H 49.836 -10.738 -1.985 1.00 . A A . 107 ASN HB2 1 1
29 32916 1 1 17 ASN HB3 H 50.509 -9.198 -2.516 1.00 . A A . 107 ASN HB3 1 1
29 32917 1 1 17 ASN HD21 H 52.679 -8.839 -1.992 1.00 . A A . 107 ASN HD21 1 1
29 32918 1 1 17 ASN HD22 H 53.549 -9.720 -0.830 1.00 . A A . 107 ASN HD22 1 1
29 32919 1 1 17 ASN N N 49.734 -7.670 -0.597 1.00 . A A . 107 ASN N 1 1
29 32920 1 1 17 ASN ND2 N 52.704 -9.515 -1.283 1.00 . A A . 107 ASN ND2 1 1
29 32921 1 1 17 ASN O O 48.765 -10.806 0.860 1.00 . A A . 107 ASN O 1 1
29 32922 1 1 17 ASN OD1 O 51.645 -10.994 -0.051 1.00 . A A . 107 ASN OD1 1 1
29 32923 1 1 18 ALA C C 51.030 -10.974 2.930 1.00 . A A . 108 ALA C 1 1
29 32924 1 1 18 ALA CA C 50.194 -9.699 2.948 1.00 . A A . 108 ALA CA 1 1
29 32925 1 1 18 ALA CB C 48.806 -10.020 3.507 1.00 . A A . 108 ALA CB 1 1
29 32926 1 1 18 ALA H H 50.561 -8.312 1.385 1.00 . A A . 108 ALA H 1 1
29 32927 1 1 18 ALA HA H 50.671 -8.975 3.591 1.00 . A A . 108 ALA HA 1 1
29 32928 1 1 18 ALA HB1 H 48.679 -11.092 3.560 1.00 . A A . 108 ALA HB1 1 1
29 32929 1 1 18 ALA HB2 H 48.051 -9.599 2.861 1.00 . A A . 108 ALA HB2 1 1
29 32930 1 1 18 ALA HB3 H 48.711 -9.598 4.497 1.00 . A A . 108 ALA HB3 1 1
29 32931 1 1 18 ALA N N 50.092 -9.145 1.601 1.00 . A A . 108 ALA N 1 1
29 32932 1 1 18 ALA O O 50.508 -12.080 3.076 1.00 . A A . 108 ALA O 1 1
29 32933 1 1 19 ASP C C 54.240 -11.877 3.858 1.00 . A A . 109 ASP C 1 1
29 32934 1 1 19 ASP CA C 53.245 -11.947 2.704 1.00 . A A . 109 ASP CA 1 1
29 32935 1 1 19 ASP CB C 54.018 -11.966 1.384 1.00 . A A . 109 ASP CB 1 1
29 32936 1 1 19 ASP CG C 54.640 -10.595 1.139 1.00 . A A . 109 ASP CG 1 1
29 32937 1 1 19 ASP H H 52.693 -9.902 2.632 1.00 . A A . 109 ASP H 1 1
29 32938 1 1 19 ASP HA H 52.672 -12.858 2.787 1.00 . A A . 109 ASP HA 1 1
29 32939 1 1 19 ASP HB2 H 54.797 -12.713 1.434 1.00 . A A . 109 ASP HB2 1 1
29 32940 1 1 19 ASP HB3 H 53.343 -12.203 0.575 1.00 . A A . 109 ASP HB3 1 1
29 32941 1 1 19 ASP N N 52.336 -10.806 2.745 1.00 . A A . 109 ASP N 1 1
29 32942 1 1 19 ASP O O 54.803 -12.890 4.274 1.00 . A A . 109 ASP O 1 1
29 32943 1 1 19 ASP OD1 O 54.769 -9.846 2.093 1.00 . A A . 109 ASP OD1 1 1
29 32944 1 1 19 ASP OD2 O 54.977 -10.315 0.001 1.00 . A A . 109 ASP OD2 1 1
29 32945 1 1 20 GLY C C 56.634 -9.735 5.011 1.00 . A A . 110 GLY C 1 1
29 32946 1 1 20 GLY CA C 55.380 -10.469 5.477 1.00 . A A . 110 GLY CA 1 1
29 32947 1 1 20 GLY H H 53.973 -9.897 3.996 1.00 . A A . 110 GLY H 1 1
29 32948 1 1 20 GLY HA2 H 54.895 -9.889 6.249 1.00 . A A . 110 GLY HA2 1 1
29 32949 1 1 20 GLY HA3 H 55.663 -11.430 5.879 1.00 . A A . 110 GLY HA3 1 1
29 32950 1 1 20 GLY N N 54.450 -10.667 4.369 1.00 . A A . 110 GLY N 1 1
29 32951 1 1 20 GLY O O 57.534 -9.454 5.803 1.00 . A A . 110 GLY O 1 1
29 32952 1 1 21 TYR C C 57.420 -7.856 1.979 1.00 . A A . 111 TYR C 1 1
29 32953 1 1 21 TYR CA C 57.840 -8.727 3.159 1.00 . A A . 111 TYR CA 1 1
29 32954 1 1 21 TYR CB C 58.894 -9.728 2.684 1.00 . A A . 111 TYR CB 1 1
29 32955 1 1 21 TYR CD1 C 58.944 -11.347 4.614 1.00 . A A . 111 TYR CD1 1 1
29 32956 1 1 21 TYR CD2 C 60.857 -9.901 4.253 1.00 . A A . 111 TYR CD2 1 1
29 32957 1 1 21 TYR CE1 C 59.583 -11.915 5.723 1.00 . A A . 111 TYR CE1 1 1
29 32958 1 1 21 TYR CE2 C 61.496 -10.470 5.361 1.00 . A A . 111 TYR CE2 1 1
29 32959 1 1 21 TYR CG C 59.581 -10.340 3.879 1.00 . A A . 111 TYR CG 1 1
29 32960 1 1 21 TYR CZ C 60.859 -11.477 6.096 1.00 . A A . 111 TYR CZ 1 1
29 32961 1 1 21 TYR H H 55.944 -9.675 3.130 1.00 . A A . 111 TYR H 1 1
29 32962 1 1 21 TYR HA H 58.274 -8.099 3.923 1.00 . A A . 111 TYR HA 1 1
29 32963 1 1 21 TYR HB2 H 58.418 -10.505 2.105 1.00 . A A . 111 TYR HB2 1 1
29 32964 1 1 21 TYR HB3 H 59.624 -9.219 2.072 1.00 . A A . 111 TYR HB3 1 1
29 32965 1 1 21 TYR HD1 H 57.960 -11.686 4.327 1.00 . A A . 111 TYR HD1 1 1
29 32966 1 1 21 TYR HD2 H 61.348 -9.125 3.686 1.00 . A A . 111 TYR HD2 1 1
29 32967 1 1 21 TYR HE1 H 59.092 -12.693 6.290 1.00 . A A . 111 TYR HE1 1 1
29 32968 1 1 21 TYR HE2 H 62.480 -10.131 5.650 1.00 . A A . 111 TYR HE2 1 1
29 32969 1 1 21 TYR HH H 60.813 -12.388 7.773 1.00 . A A . 111 TYR HH 1 1
29 32970 1 1 21 TYR N N 56.687 -9.427 3.717 1.00 . A A . 111 TYR N 1 1
29 32971 1 1 21 TYR O O 56.620 -8.267 1.139 1.00 . A A . 111 TYR O 1 1
29 32972 1 1 21 TYR OH O 61.489 -12.037 7.189 1.00 . A A . 111 TYR OH 1 1
29 32973 1 1 22 ILE C C 58.772 -5.736 -0.202 1.00 . A A . 112 ILE C 1 1
29 32974 1 1 22 ILE CA C 57.658 -5.728 0.837 1.00 . A A . 112 ILE CA 1 1
29 32975 1 1 22 ILE CB C 57.482 -4.303 1.367 1.00 . A A . 112 ILE CB 1 1
29 32976 1 1 22 ILE CD1 C 56.505 -3.781 3.606 1.00 . A A . 112 ILE CD1 1 1
29 32977 1 1 22 ILE CG1 C 56.187 -4.220 2.176 1.00 . A A . 112 ILE CG1 1 1
29 32978 1 1 22 ILE CG2 C 57.413 -3.319 0.193 1.00 . A A . 112 ILE CG2 1 1
29 32979 1 1 22 ILE H H 58.611 -6.376 2.618 1.00 . A A . 112 ILE H 1 1
29 32980 1 1 22 ILE HA H 56.738 -6.042 0.367 1.00 . A A . 112 ILE HA 1 1
29 32981 1 1 22 ILE HB H 58.321 -4.049 1.999 1.00 . A A . 112 ILE HB 1 1
29 32982 1 1 22 ILE HD11 H 55.845 -4.288 4.294 1.00 . A A . 112 ILE HD11 1 1
29 32983 1 1 22 ILE HD12 H 56.367 -2.713 3.693 1.00 . A A . 112 ILE HD12 1 1
29 32984 1 1 22 ILE HD13 H 57.530 -4.032 3.839 1.00 . A A . 112 ILE HD13 1 1
29 32985 1 1 22 ILE HG12 H 55.521 -3.504 1.717 1.00 . A A . 112 ILE HG12 1 1
29 32986 1 1 22 ILE HG13 H 55.713 -5.190 2.197 1.00 . A A . 112 ILE HG13 1 1
29 32987 1 1 22 ILE HG21 H 58.277 -3.452 -0.443 1.00 . A A . 112 ILE HG21 1 1
29 32988 1 1 22 ILE HG22 H 57.397 -2.308 0.571 1.00 . A A . 112 ILE HG22 1 1
29 32989 1 1 22 ILE HG23 H 56.514 -3.503 -0.379 1.00 . A A . 112 ILE HG23 1 1
29 32990 1 1 22 ILE N N 57.976 -6.649 1.923 1.00 . A A . 112 ILE N 1 1
29 32991 1 1 22 ILE O O 59.953 -5.832 0.130 1.00 . A A . 112 ILE O 1 1
29 32992 1 1 23 ASP C C 59.023 -4.499 -3.529 1.00 . A A . 113 ASP C 1 1
29 32993 1 1 23 ASP CA C 59.344 -5.626 -2.555 1.00 . A A . 113 ASP CA 1 1
29 32994 1 1 23 ASP CB C 59.317 -6.960 -3.304 1.00 . A A . 113 ASP CB 1 1
29 32995 1 1 23 ASP CG C 57.950 -7.152 -3.950 1.00 . A A . 113 ASP CG 1 1
29 32996 1 1 23 ASP H H 57.422 -5.556 -1.666 1.00 . A A . 113 ASP H 1 1
29 32997 1 1 23 ASP HA H 60.333 -5.471 -2.150 1.00 . A A . 113 ASP HA 1 1
29 32998 1 1 23 ASP HB2 H 60.081 -6.959 -4.067 1.00 . A A . 113 ASP HB2 1 1
29 32999 1 1 23 ASP HB3 H 59.502 -7.767 -2.610 1.00 . A A . 113 ASP HB3 1 1
29 33000 1 1 23 ASP N N 58.378 -5.633 -1.464 1.00 . A A . 113 ASP N 1 1
29 33001 1 1 23 ASP O O 57.953 -3.894 -3.470 1.00 . A A . 113 ASP O 1 1
29 33002 1 1 23 ASP OD1 O 57.067 -6.360 -3.667 1.00 . A A . 113 ASP OD1 1 1
29 33003 1 1 23 ASP OD2 O 57.806 -8.089 -4.717 1.00 . A A . 113 ASP OD2 1 1
29 33004 1 1 24 LEU C C 58.378 -3.256 -6.027 1.00 . A A . 114 LEU C 1 1
29 33005 1 1 24 LEU CA C 59.769 -3.163 -5.408 1.00 . A A . 114 LEU CA 1 1
29 33006 1 1 24 LEU CB C 60.814 -3.266 -6.517 1.00 . A A . 114 LEU CB 1 1
29 33007 1 1 24 LEU CD1 C 63.048 -2.453 -7.266 1.00 . A A . 114 LEU CD1 1 1
29 33008 1 1 24 LEU CD2 C 61.298 -0.816 -6.559 1.00 . A A . 114 LEU CD2 1 1
29 33009 1 1 24 LEU CG C 61.890 -2.204 -6.300 1.00 . A A . 114 LEU CG 1 1
29 33010 1 1 24 LEU H H 60.797 -4.735 -4.425 1.00 . A A . 114 LEU H 1 1
29 33011 1 1 24 LEU HA H 59.873 -2.207 -4.917 1.00 . A A . 114 LEU HA 1 1
29 33012 1 1 24 LEU HB2 H 61.265 -4.247 -6.497 1.00 . A A . 114 LEU HB2 1 1
29 33013 1 1 24 LEU HB3 H 60.341 -3.106 -7.475 1.00 . A A . 114 LEU HB3 1 1
29 33014 1 1 24 LEU HD11 H 62.711 -3.083 -8.075 1.00 . A A . 114 LEU HD11 1 1
29 33015 1 1 24 LEU HD12 H 63.854 -2.942 -6.740 1.00 . A A . 114 LEU HD12 1 1
29 33016 1 1 24 LEU HD13 H 63.395 -1.511 -7.663 1.00 . A A . 114 LEU HD13 1 1
29 33017 1 1 24 LEU HD21 H 60.224 -0.895 -6.650 1.00 . A A . 114 LEU HD21 1 1
29 33018 1 1 24 LEU HD22 H 61.708 -0.414 -7.474 1.00 . A A . 114 LEU HD22 1 1
29 33019 1 1 24 LEU HD23 H 61.543 -0.161 -5.736 1.00 . A A . 114 LEU HD23 1 1
29 33020 1 1 24 LEU HG H 62.252 -2.260 -5.283 1.00 . A A . 114 LEU HG 1 1
29 33021 1 1 24 LEU N N 59.963 -4.223 -4.425 1.00 . A A . 114 LEU N 1 1
29 33022 1 1 24 LEU O O 57.716 -2.245 -6.259 1.00 . A A . 114 LEU O 1 1
29 33023 1 1 25 GLU C C 55.548 -4.031 -6.046 1.00 . A A . 115 GLU C 1 1
29 33024 1 1 25 GLU CA C 56.628 -4.708 -6.883 1.00 . A A . 115 GLU CA 1 1
29 33025 1 1 25 GLU CB C 56.327 -6.205 -6.970 1.00 . A A . 115 GLU CB 1 1
29 33026 1 1 25 GLU CD C 55.417 -7.036 -9.139 1.00 . A A . 115 GLU CD 1 1
29 33027 1 1 25 GLU CG C 56.692 -6.721 -8.363 1.00 . A A . 115 GLU CG 1 1
29 33028 1 1 25 GLU H H 58.515 -5.254 -6.083 1.00 . A A . 115 GLU H 1 1
29 33029 1 1 25 GLU HA H 56.615 -4.290 -7.878 1.00 . A A . 115 GLU HA 1 1
29 33030 1 1 25 GLU HB2 H 56.908 -6.732 -6.227 1.00 . A A . 115 GLU HB2 1 1
29 33031 1 1 25 GLU HB3 H 55.275 -6.373 -6.790 1.00 . A A . 115 GLU HB3 1 1
29 33032 1 1 25 GLU HG2 H 57.257 -5.965 -8.890 1.00 . A A . 115 GLU HG2 1 1
29 33033 1 1 25 GLU HG3 H 57.286 -7.617 -8.272 1.00 . A A . 115 GLU HG3 1 1
29 33034 1 1 25 GLU N N 57.944 -4.486 -6.290 1.00 . A A . 115 GLU N 1 1
29 33035 1 1 25 GLU O O 54.524 -3.588 -6.566 1.00 . A A . 115 GLU O 1 1
29 33036 1 1 25 GLU OE1 O 54.706 -7.939 -8.729 1.00 . A A . 115 GLU OE1 1 1
29 33037 1 1 25 GLU OE2 O 55.171 -6.370 -10.131 1.00 . A A . 115 GLU OE2 1 1
29 33038 1 1 26 GLU C C 55.087 -1.828 -3.754 1.00 . A A . 116 GLU C 1 1
29 33039 1 1 26 GLU CA C 54.837 -3.330 -3.833 1.00 . A A . 116 GLU CA 1 1
29 33040 1 1 26 GLU CB C 54.957 -3.933 -2.433 1.00 . A A . 116 GLU CB 1 1
29 33041 1 1 26 GLU CD C 54.999 -6.163 -1.313 1.00 . A A . 116 GLU CD 1 1
29 33042 1 1 26 GLU CG C 54.369 -5.345 -2.435 1.00 . A A . 116 GLU CG 1 1
29 33043 1 1 26 GLU H H 56.627 -4.325 -4.385 1.00 . A A . 116 GLU H 1 1
29 33044 1 1 26 GLU HA H 53.837 -3.501 -4.202 1.00 . A A . 116 GLU HA 1 1
29 33045 1 1 26 GLU HB2 H 55.998 -3.975 -2.148 1.00 . A A . 116 GLU HB2 1 1
29 33046 1 1 26 GLU HB3 H 54.415 -3.320 -1.729 1.00 . A A . 116 GLU HB3 1 1
29 33047 1 1 26 GLU HG2 H 53.300 -5.290 -2.285 1.00 . A A . 116 GLU HG2 1 1
29 33048 1 1 26 GLU HG3 H 54.574 -5.820 -3.383 1.00 . A A . 116 GLU HG3 1 1
29 33049 1 1 26 GLU N N 55.792 -3.955 -4.741 1.00 . A A . 116 GLU N 1 1
29 33050 1 1 26 GLU O O 54.199 -1.052 -3.399 1.00 . A A . 116 GLU O 1 1
29 33051 1 1 26 GLU OE1 O 56.071 -6.702 -1.530 1.00 . A A . 116 GLU OE1 1 1
29 33052 1 1 26 GLU OE2 O 54.399 -6.239 -0.254 1.00 . A A . 116 GLU OE2 1 1
29 33053 1 1 27 LEU C C 55.940 0.748 -5.161 1.00 . A A . 117 LEU C 1 1
29 33054 1 1 27 LEU CA C 56.672 -0.013 -4.060 1.00 . A A . 117 LEU CA 1 1
29 33055 1 1 27 LEU CB C 58.180 0.158 -4.259 1.00 . A A . 117 LEU CB 1 1
29 33056 1 1 27 LEU CD1 C 59.414 -0.841 -2.330 1.00 . A A . 117 LEU CD1 1 1
29 33057 1 1 27 LEU CD2 C 59.976 1.464 -3.113 1.00 . A A . 117 LEU CD2 1 1
29 33058 1 1 27 LEU CG C 58.843 0.453 -2.913 1.00 . A A . 117 LEU CG 1 1
29 33059 1 1 27 LEU H H 56.975 -2.090 -4.368 1.00 . A A . 117 LEU H 1 1
29 33060 1 1 27 LEU HA H 56.396 0.401 -3.102 1.00 . A A . 117 LEU HA 1 1
29 33061 1 1 27 LEU HB2 H 58.593 -0.749 -4.675 1.00 . A A . 117 LEU HB2 1 1
29 33062 1 1 27 LEU HB3 H 58.362 0.980 -4.935 1.00 . A A . 117 LEU HB3 1 1
29 33063 1 1 27 LEU HD11 H 58.738 -1.229 -1.583 1.00 . A A . 117 LEU HD11 1 1
29 33064 1 1 27 LEU HD12 H 60.373 -0.639 -1.876 1.00 . A A . 117 LEU HD12 1 1
29 33065 1 1 27 LEU HD13 H 59.535 -1.569 -3.118 1.00 . A A . 117 LEU HD13 1 1
29 33066 1 1 27 LEU HD21 H 60.023 2.125 -2.261 1.00 . A A . 117 LEU HD21 1 1
29 33067 1 1 27 LEU HD22 H 59.790 2.041 -4.007 1.00 . A A . 117 LEU HD22 1 1
29 33068 1 1 27 LEU HD23 H 60.914 0.938 -3.213 1.00 . A A . 117 LEU HD23 1 1
29 33069 1 1 27 LEU HG H 58.110 0.860 -2.232 1.00 . A A . 117 LEU HG 1 1
29 33070 1 1 27 LEU N N 56.308 -1.426 -4.092 1.00 . A A . 117 LEU N 1 1
29 33071 1 1 27 LEU O O 55.049 1.553 -4.892 1.00 . A A . 117 LEU O 1 1
29 33072 1 1 28 LYS C C 54.203 1.279 -7.342 1.00 . A A . 118 LYS C 1 1
29 33073 1 1 28 LYS CA C 55.709 1.148 -7.548 1.00 . A A . 118 LYS CA 1 1
29 33074 1 1 28 LYS CB C 55.966 0.358 -8.832 1.00 . A A . 118 LYS CB 1 1
29 33075 1 1 28 LYS CD C 57.871 -0.698 -10.052 1.00 . A A . 118 LYS CD 1 1
29 33076 1 1 28 LYS CE C 58.743 -1.592 -9.169 1.00 . A A . 118 LYS CE 1 1
29 33077 1 1 28 LYS CG C 57.425 0.530 -9.256 1.00 . A A . 118 LYS CG 1 1
29 33078 1 1 28 LYS H H 57.047 -0.167 -6.557 1.00 . A A . 118 LYS H 1 1
29 33079 1 1 28 LYS HA H 56.135 2.135 -7.655 1.00 . A A . 118 LYS HA 1 1
29 33080 1 1 28 LYS HB2 H 55.763 -0.688 -8.656 1.00 . A A . 118 LYS HB2 1 1
29 33081 1 1 28 LYS HB3 H 55.320 0.724 -9.615 1.00 . A A . 118 LYS HB3 1 1
29 33082 1 1 28 LYS HD2 H 57.001 -1.250 -10.377 1.00 . A A . 118 LYS HD2 1 1
29 33083 1 1 28 LYS HD3 H 58.440 -0.381 -10.913 1.00 . A A . 118 LYS HD3 1 1
29 33084 1 1 28 LYS HE2 H 59.778 -1.305 -9.277 1.00 . A A . 118 LYS HE2 1 1
29 33085 1 1 28 LYS HE3 H 58.443 -1.480 -8.137 1.00 . A A . 118 LYS HE3 1 1
29 33086 1 1 28 LYS HG2 H 57.520 1.413 -9.871 1.00 . A A . 118 LYS HG2 1 1
29 33087 1 1 28 LYS HG3 H 58.046 0.632 -8.379 1.00 . A A . 118 LYS HG3 1 1
29 33088 1 1 28 LYS HZ1 H 57.562 -3.246 -9.623 1.00 . A A . 118 LYS HZ1 1 1
29 33089 1 1 28 LYS HZ2 H 59.047 -3.633 -8.894 1.00 . A A . 118 LYS HZ2 1 1
29 33090 1 1 28 LYS HZ3 H 58.996 -3.153 -10.523 1.00 . A A . 118 LYS HZ3 1 1
29 33091 1 1 28 LYS N N 56.330 0.483 -6.405 1.00 . A A . 118 LYS N 1 1
29 33092 1 1 28 LYS NZ N 58.574 -3.013 -9.584 1.00 . A A . 118 LYS NZ 1 1
29 33093 1 1 28 LYS O O 53.638 2.365 -7.465 1.00 . A A . 118 LYS O 1 1
29 33094 1 1 29 ILE C C 51.715 1.335 -5.925 1.00 . A A . 119 ILE C 1 1
29 33095 1 1 29 ILE CA C 52.116 0.158 -6.809 1.00 . A A . 119 ILE CA 1 1
29 33096 1 1 29 ILE CB C 51.679 -1.146 -6.137 1.00 . A A . 119 ILE CB 1 1
29 33097 1 1 29 ILE CD1 C 51.279 -3.587 -6.497 1.00 . A A . 119 ILE CD1 1 1
29 33098 1 1 29 ILE CG1 C 51.784 -2.295 -7.142 1.00 . A A . 119 ILE CG1 1 1
29 33099 1 1 29 ILE CG2 C 50.230 -1.023 -5.659 1.00 . A A . 119 ILE CG2 1 1
29 33100 1 1 29 ILE H H 54.061 -0.679 -6.946 1.00 . A A . 119 ILE H 1 1
29 33101 1 1 29 ILE HA H 51.614 0.246 -7.761 1.00 . A A . 119 ILE HA 1 1
29 33102 1 1 29 ILE HB H 52.321 -1.346 -5.291 1.00 . A A . 119 ILE HB 1 1
29 33103 1 1 29 ILE HD11 H 50.956 -3.382 -5.486 1.00 . A A . 119 ILE HD11 1 1
29 33104 1 1 29 ILE HD12 H 52.076 -4.316 -6.479 1.00 . A A . 119 ILE HD12 1 1
29 33105 1 1 29 ILE HD13 H 50.449 -3.974 -7.068 1.00 . A A . 119 ILE HD13 1 1
29 33106 1 1 29 ILE HG12 H 51.185 -2.068 -8.012 1.00 . A A . 119 ILE HG12 1 1
29 33107 1 1 29 ILE HG13 H 52.815 -2.423 -7.438 1.00 . A A . 119 ILE HG13 1 1
29 33108 1 1 29 ILE HG21 H 50.217 -0.676 -4.636 1.00 . A A . 119 ILE HG21 1 1
29 33109 1 1 29 ILE HG22 H 49.747 -1.987 -5.718 1.00 . A A . 119 ILE HG22 1 1
29 33110 1 1 29 ILE HG23 H 49.703 -0.318 -6.284 1.00 . A A . 119 ILE HG23 1 1
29 33111 1 1 29 ILE N N 53.559 0.159 -7.029 1.00 . A A . 119 ILE N 1 1
29 33112 1 1 29 ILE O O 50.946 2.205 -6.334 1.00 . A A . 119 ILE O 1 1
29 33113 1 1 30 MET C C 51.955 3.776 -4.459 1.00 . A A . 120 MET C 1 1
29 33114 1 1 30 MET CA C 51.942 2.419 -3.762 1.00 . A A . 120 MET CA 1 1
29 33115 1 1 30 MET CB C 52.968 2.435 -2.627 1.00 . A A . 120 MET CB 1 1
29 33116 1 1 30 MET CE C 53.784 4.450 0.541 1.00 . A A . 120 MET CE 1 1
29 33117 1 1 30 MET CG C 52.397 3.199 -1.431 1.00 . A A . 120 MET CG 1 1
29 33118 1 1 30 MET H H 52.852 0.626 -4.439 1.00 . A A . 120 MET H 1 1
29 33119 1 1 30 MET HA H 50.962 2.248 -3.343 1.00 . A A . 120 MET HA 1 1
29 33120 1 1 30 MET HB2 H 53.193 1.420 -2.332 1.00 . A A . 120 MET HB2 1 1
29 33121 1 1 30 MET HB3 H 53.870 2.921 -2.964 1.00 . A A . 120 MET HB3 1 1
29 33122 1 1 30 MET HE1 H 53.389 4.661 1.525 1.00 . A A . 120 MET HE1 1 1
29 33123 1 1 30 MET HE2 H 53.374 5.152 -0.167 1.00 . A A . 120 MET HE2 1 1
29 33124 1 1 30 MET HE3 H 54.861 4.540 0.552 1.00 . A A . 120 MET HE3 1 1
29 33125 1 1 30 MET HG2 H 52.477 4.261 -1.610 1.00 . A A . 120 MET HG2 1 1
29 33126 1 1 30 MET HG3 H 51.359 2.935 -1.296 1.00 . A A . 120 MET HG3 1 1
29 33127 1 1 30 MET N N 52.247 1.348 -4.707 1.00 . A A . 120 MET N 1 1
29 33128 1 1 30 MET O O 51.025 4.570 -4.317 1.00 . A A . 120 MET O 1 1
29 33129 1 1 30 MET SD S 53.328 2.766 0.060 1.00 . A A . 120 MET SD 1 1
29 33130 1 1 31 LEU C C 52.018 5.480 -6.928 1.00 . A A . 121 LEU C 1 1
29 33131 1 1 31 LEU CA C 53.150 5.306 -5.918 1.00 . A A . 121 LEU CA 1 1
29 33132 1 1 31 LEU CB C 54.492 5.379 -6.654 1.00 . A A . 121 LEU CB 1 1
29 33133 1 1 31 LEU CD1 C 56.965 5.390 -6.310 1.00 . A A . 121 LEU CD1 1 1
29 33134 1 1 31 LEU CD2 C 55.440 5.631 -4.349 1.00 . A A . 121 LEU CD2 1 1
29 33135 1 1 31 LEU CG C 55.625 4.960 -5.713 1.00 . A A . 121 LEU CG 1 1
29 33136 1 1 31 LEU H H 53.735 3.367 -5.281 1.00 . A A . 121 LEU H 1 1
29 33137 1 1 31 LEU HA H 53.105 6.112 -5.200 1.00 . A A . 121 LEU HA 1 1
29 33138 1 1 31 LEU HB2 H 54.470 4.716 -7.506 1.00 . A A . 121 LEU HB2 1 1
29 33139 1 1 31 LEU HB3 H 54.663 6.390 -6.990 1.00 . A A . 121 LEU HB3 1 1
29 33140 1 1 31 LEU HD11 H 57.274 6.326 -5.868 1.00 . A A . 121 LEU HD11 1 1
29 33141 1 1 31 LEU HD12 H 56.860 5.514 -7.378 1.00 . A A . 121 LEU HD12 1 1
29 33142 1 1 31 LEU HD13 H 57.709 4.634 -6.107 1.00 . A A . 121 LEU HD13 1 1
29 33143 1 1 31 LEU HD21 H 56.222 5.304 -3.678 1.00 . A A . 121 LEU HD21 1 1
29 33144 1 1 31 LEU HD22 H 54.479 5.357 -3.941 1.00 . A A . 121 LEU HD22 1 1
29 33145 1 1 31 LEU HD23 H 55.490 6.704 -4.464 1.00 . A A . 121 LEU HD23 1 1
29 33146 1 1 31 LEU HG H 55.613 3.887 -5.593 1.00 . A A . 121 LEU HG 1 1
29 33147 1 1 31 LEU N N 53.022 4.036 -5.208 1.00 . A A . 121 LEU N 1 1
29 33148 1 1 31 LEU O O 51.116 6.294 -6.736 1.00 . A A . 121 LEU O 1 1
29 33149 1 1 32 GLN C C 49.672 4.941 -8.456 1.00 . A A . 122 GLN C 1 1
29 33150 1 1 32 GLN CA C 51.067 4.783 -9.056 1.00 . A A . 122 GLN CA 1 1
29 33151 1 1 32 GLN CB C 51.097 3.519 -9.919 1.00 . A A . 122 GLN CB 1 1
29 33152 1 1 32 GLN CD C 52.083 2.499 -11.972 1.00 . A A . 122 GLN CD 1 1
29 33153 1 1 32 GLN CG C 52.190 3.653 -10.980 1.00 . A A . 122 GLN CG 1 1
29 33154 1 1 32 GLN H H 52.829 4.082 -8.109 1.00 . A A . 122 GLN H 1 1
29 33155 1 1 32 GLN HA H 51.276 5.635 -9.684 1.00 . A A . 122 GLN HA 1 1
29 33156 1 1 32 GLN HB2 H 51.302 2.661 -9.295 1.00 . A A . 122 GLN HB2 1 1
29 33157 1 1 32 GLN HB3 H 50.141 3.391 -10.405 1.00 . A A . 122 GLN HB3 1 1
29 33158 1 1 32 GLN HE21 H 52.596 1.118 -10.640 1.00 . A A . 122 GLN HE21 1 1
29 33159 1 1 32 GLN HE22 H 52.273 0.536 -12.201 1.00 . A A . 122 GLN HE22 1 1
29 33160 1 1 32 GLN HG2 H 52.070 4.590 -11.503 1.00 . A A . 122 GLN HG2 1 1
29 33161 1 1 32 GLN HG3 H 53.159 3.627 -10.504 1.00 . A A . 122 GLN HG3 1 1
29 33162 1 1 32 GLN N N 52.083 4.708 -8.009 1.00 . A A . 122 GLN N 1 1
29 33163 1 1 32 GLN NE2 N 52.338 1.284 -11.571 1.00 . A A . 122 GLN NE2 1 1
29 33164 1 1 32 GLN O O 48.779 5.521 -9.074 1.00 . A A . 122 GLN O 1 1
29 33165 1 1 32 GLN OE1 O 51.758 2.706 -13.141 1.00 . A A . 122 GLN OE1 1 1
29 33166 1 1 33 ALA C C 48.042 5.828 -5.849 1.00 . A A . 123 ALA C 1 1
29 33167 1 1 33 ALA CA C 48.191 4.499 -6.584 1.00 . A A . 123 ALA CA 1 1
29 33168 1 1 33 ALA CB C 48.023 3.356 -5.582 1.00 . A A . 123 ALA CB 1 1
29 33169 1 1 33 ALA H H 50.233 3.957 -6.803 1.00 . A A . 123 ALA H 1 1
29 33170 1 1 33 ALA HA H 47.413 4.424 -7.328 1.00 . A A . 123 ALA HA 1 1
29 33171 1 1 33 ALA HB1 H 47.891 3.763 -4.590 1.00 . A A . 123 ALA HB1 1 1
29 33172 1 1 33 ALA HB2 H 48.902 2.730 -5.600 1.00 . A A . 123 ALA HB2 1 1
29 33173 1 1 33 ALA HB3 H 47.156 2.769 -5.848 1.00 . A A . 123 ALA HB3 1 1
29 33174 1 1 33 ALA N N 49.489 4.413 -7.249 1.00 . A A . 123 ALA N 1 1
29 33175 1 1 33 ALA O O 46.951 6.393 -5.778 1.00 . A A . 123 ALA O 1 1
29 33176 1 1 34 THR C C 50.143 8.562 -5.144 1.00 . A A . 124 THR C 1 1
29 33177 1 1 34 THR CA C 49.122 7.585 -4.569 1.00 . A A . 124 THR CA 1 1
29 33178 1 1 34 THR CB C 49.427 7.353 -3.087 1.00 . A A . 124 THR CB 1 1
29 33179 1 1 34 THR CG2 C 48.826 6.018 -2.648 1.00 . A A . 124 THR CG2 1 1
29 33180 1 1 34 THR H H 49.992 5.828 -5.385 1.00 . A A . 124 THR H 1 1
29 33181 1 1 34 THR HA H 48.137 8.019 -4.657 1.00 . A A . 124 THR HA 1 1
29 33182 1 1 34 THR HB H 48.992 8.147 -2.501 1.00 . A A . 124 THR HB 1 1
29 33183 1 1 34 THR HG1 H 51.086 8.160 -2.473 1.00 . A A . 124 THR HG1 1 1
29 33184 1 1 34 THR HG21 H 49.510 5.218 -2.891 1.00 . A A . 124 THR HG21 1 1
29 33185 1 1 34 THR HG22 H 47.890 5.859 -3.162 1.00 . A A . 124 THR HG22 1 1
29 33186 1 1 34 THR HG23 H 48.653 6.034 -1.582 1.00 . A A . 124 THR HG23 1 1
29 33187 1 1 34 THR N N 49.149 6.321 -5.300 1.00 . A A . 124 THR N 1 1
29 33188 1 1 34 THR O O 49.790 9.635 -5.633 1.00 . A A . 124 THR O 1 1
29 33189 1 1 34 THR OG1 O 50.833 7.331 -2.887 1.00 . A A . 124 THR OG1 1 1
29 33190 1 1 35 GLY C C 52.725 8.752 -7.075 1.00 . A A . 125 GLY C 1 1
29 33191 1 1 35 GLY CA C 52.483 9.029 -5.596 1.00 . A A . 125 GLY CA 1 1
29 33192 1 1 35 GLY H H 51.638 7.313 -4.678 1.00 . A A . 125 GLY H 1 1
29 33193 1 1 35 GLY HA2 H 52.204 10.066 -5.468 1.00 . A A . 125 GLY HA2 1 1
29 33194 1 1 35 GLY HA3 H 53.391 8.834 -5.047 1.00 . A A . 125 GLY HA3 1 1
29 33195 1 1 35 GLY N N 51.415 8.179 -5.079 1.00 . A A . 125 GLY N 1 1
29 33196 1 1 35 GLY O O 53.868 8.685 -7.529 1.00 . A A . 125 GLY O 1 1
29 33197 1 1 36 GLU C C 52.685 9.322 -9.918 1.00 . A A . 126 GLU C 1 1
29 33198 1 1 36 GLU CA C 51.741 8.323 -9.253 1.00 . A A . 126 GLU CA 1 1
29 33199 1 1 36 GLU CB C 50.365 8.415 -9.918 1.00 . A A . 126 GLU CB 1 1
29 33200 1 1 36 GLU CD C 48.682 10.223 -10.268 1.00 . A A . 126 GLU CD 1 1
29 33201 1 1 36 GLU CG C 49.535 9.502 -9.231 1.00 . A A . 126 GLU CG 1 1
29 33202 1 1 36 GLU H H 50.751 8.656 -7.405 1.00 . A A . 126 GLU H 1 1
29 33203 1 1 36 GLU HA H 52.130 7.325 -9.395 1.00 . A A . 126 GLU HA 1 1
29 33204 1 1 36 GLU HB2 H 50.487 8.662 -10.964 1.00 . A A . 126 GLU HB2 1 1
29 33205 1 1 36 GLU HB3 H 49.859 7.466 -9.828 1.00 . A A . 126 GLU HB3 1 1
29 33206 1 1 36 GLU HG2 H 48.895 9.049 -8.488 1.00 . A A . 126 GLU HG2 1 1
29 33207 1 1 36 GLU HG3 H 50.195 10.211 -8.754 1.00 . A A . 126 GLU HG3 1 1
29 33208 1 1 36 GLU N N 51.636 8.593 -7.822 1.00 . A A . 126 GLU N 1 1
29 33209 1 1 36 GLU O O 53.455 8.970 -10.811 1.00 . A A . 126 GLU O 1 1
29 33210 1 1 36 GLU OE1 O 48.015 9.546 -11.033 1.00 . A A . 126 GLU OE1 1 1
29 33211 1 1 36 GLU OE2 O 48.706 11.443 -10.282 1.00 . A A . 126 GLU OE2 1 1
29 33212 1 1 37 THR C C 54.927 11.383 -9.650 1.00 . A A . 127 THR C 1 1
29 33213 1 1 37 THR CA C 53.467 11.624 -10.026 1.00 . A A . 127 THR CA 1 1
29 33214 1 1 37 THR CB C 53.038 12.996 -9.500 1.00 . A A . 127 THR CB 1 1
29 33215 1 1 37 THR CG2 C 53.036 14.009 -10.646 1.00 . A A . 127 THR CG2 1 1
29 33216 1 1 37 THR H H 51.981 10.794 -8.756 1.00 . A A . 127 THR H 1 1
29 33217 1 1 37 THR HA H 53.375 11.617 -11.101 1.00 . A A . 127 THR HA 1 1
29 33218 1 1 37 THR HB H 53.728 13.322 -8.738 1.00 . A A . 127 THR HB 1 1
29 33219 1 1 37 THR HG1 H 51.112 12.779 -9.671 1.00 . A A . 127 THR HG1 1 1
29 33220 1 1 37 THR HG21 H 53.940 13.898 -11.226 1.00 . A A . 127 THR HG21 1 1
29 33221 1 1 37 THR HG22 H 52.988 15.009 -10.242 1.00 . A A . 127 THR HG22 1 1
29 33222 1 1 37 THR HG23 H 52.179 13.836 -11.280 1.00 . A A . 127 THR HG23 1 1
29 33223 1 1 37 THR N N 52.615 10.573 -9.470 1.00 . A A . 127 THR N 1 1
29 33224 1 1 37 THR O O 55.528 12.159 -8.908 1.00 . A A . 127 THR O 1 1
29 33225 1 1 37 THR OG1 O 51.732 12.901 -8.948 1.00 . A A . 127 THR OG1 1 1
29 33226 1 1 38 ILE C C 57.517 9.281 -11.098 1.00 . A A . 128 ILE C 1 1
29 33227 1 1 38 ILE CA C 56.880 9.959 -9.888 1.00 . A A . 128 ILE CA 1 1
29 33228 1 1 38 ILE CB C 56.965 9.024 -8.678 1.00 . A A . 128 ILE CB 1 1
29 33229 1 1 38 ILE CD1 C 57.888 10.697 -7.060 1.00 . A A . 128 ILE CD1 1 1
29 33230 1 1 38 ILE CG1 C 56.679 9.823 -7.402 1.00 . A A . 128 ILE CG1 1 1
29 33231 1 1 38 ILE CG2 C 58.364 8.405 -8.592 1.00 . A A . 128 ILE CG2 1 1
29 33232 1 1 38 ILE H H 54.961 9.716 -10.759 1.00 . A A . 128 ILE H 1 1
29 33233 1 1 38 ILE HA H 57.424 10.866 -9.669 1.00 . A A . 128 ILE HA 1 1
29 33234 1 1 38 ILE HB H 56.231 8.237 -8.782 1.00 . A A . 128 ILE HB 1 1
29 33235 1 1 38 ILE HD11 H 57.598 11.448 -6.341 1.00 . A A . 128 ILE HD11 1 1
29 33236 1 1 38 ILE HD12 H 58.250 11.177 -7.957 1.00 . A A . 128 ILE HD12 1 1
29 33237 1 1 38 ILE HD13 H 58.670 10.080 -6.641 1.00 . A A . 128 ILE HD13 1 1
29 33238 1 1 38 ILE HG12 H 55.813 10.451 -7.557 1.00 . A A . 128 ILE HG12 1 1
29 33239 1 1 38 ILE HG13 H 56.488 9.142 -6.586 1.00 . A A . 128 ILE HG13 1 1
29 33240 1 1 38 ILE HG21 H 58.438 7.805 -7.697 1.00 . A A . 128 ILE HG21 1 1
29 33241 1 1 38 ILE HG22 H 59.104 9.191 -8.560 1.00 . A A . 128 ILE HG22 1 1
29 33242 1 1 38 ILE HG23 H 58.536 7.784 -9.458 1.00 . A A . 128 ILE HG23 1 1
29 33243 1 1 38 ILE N N 55.489 10.298 -10.173 1.00 . A A . 128 ILE N 1 1
29 33244 1 1 38 ILE O O 56.828 8.701 -11.937 1.00 . A A . 128 ILE O 1 1
29 33245 1 1 39 THR C C 60.312 7.509 -11.822 1.00 . A A . 129 THR C 1 1
29 33246 1 1 39 THR CA C 59.567 8.755 -12.289 1.00 . A A . 129 THR CA 1 1
29 33247 1 1 39 THR CB C 60.573 9.747 -12.876 1.00 . A A . 129 THR CB 1 1
29 33248 1 1 39 THR CG2 C 61.693 9.996 -11.865 1.00 . A A . 129 THR CG2 1 1
29 33249 1 1 39 THR H H 59.338 9.839 -10.480 1.00 . A A . 129 THR H 1 1
29 33250 1 1 39 THR HA H 58.862 8.476 -13.058 1.00 . A A . 129 THR HA 1 1
29 33251 1 1 39 THR HB H 60.076 10.680 -13.092 1.00 . A A . 129 THR HB 1 1
29 33252 1 1 39 THR HG1 H 61.972 9.634 -14.222 1.00 . A A . 129 THR HG1 1 1
29 33253 1 1 39 THR HG21 H 61.265 10.165 -10.888 1.00 . A A . 129 THR HG21 1 1
29 33254 1 1 39 THR HG22 H 62.261 10.864 -12.164 1.00 . A A . 129 THR HG22 1 1
29 33255 1 1 39 THR HG23 H 62.344 9.135 -11.829 1.00 . A A . 129 THR HG23 1 1
29 33256 1 1 39 THR N N 58.842 9.363 -11.178 1.00 . A A . 129 THR N 1 1
29 33257 1 1 39 THR O O 59.932 6.871 -10.840 1.00 . A A . 129 THR O 1 1
29 33258 1 1 39 THR OG1 O 61.122 9.212 -14.072 1.00 . A A . 129 THR OG1 1 1
29 33259 1 1 40 GLU C C 63.336 6.394 -11.283 1.00 . A A . 130 GLU C 1 1
29 33260 1 1 40 GLU CA C 62.177 5.998 -12.192 1.00 . A A . 130 GLU CA 1 1
29 33261 1 1 40 GLU CB C 62.735 5.341 -13.455 1.00 . A A . 130 GLU CB 1 1
29 33262 1 1 40 GLU CD C 61.530 4.689 -15.540 1.00 . A A . 130 GLU CD 1 1
29 33263 1 1 40 GLU CG C 61.684 4.402 -14.050 1.00 . A A . 130 GLU CG 1 1
29 33264 1 1 40 GLU H H 61.636 7.716 -13.312 1.00 . A A . 130 GLU H 1 1
29 33265 1 1 40 GLU HA H 61.550 5.287 -11.675 1.00 . A A . 130 GLU HA 1 1
29 33266 1 1 40 GLU HB2 H 62.986 6.106 -14.176 1.00 . A A . 130 GLU HB2 1 1
29 33267 1 1 40 GLU HB3 H 63.620 4.777 -13.205 1.00 . A A . 130 GLU HB3 1 1
29 33268 1 1 40 GLU HG2 H 61.997 3.378 -13.910 1.00 . A A . 130 GLU HG2 1 1
29 33269 1 1 40 GLU HG3 H 60.738 4.561 -13.555 1.00 . A A . 130 GLU HG3 1 1
29 33270 1 1 40 GLU N N 61.380 7.171 -12.539 1.00 . A A . 130 GLU N 1 1
29 33271 1 1 40 GLU O O 64.426 5.828 -11.360 1.00 . A A . 130 GLU O 1 1
29 33272 1 1 40 GLU OE1 O 62.502 4.524 -16.258 1.00 . A A . 130 GLU OE1 1 1
29 33273 1 1 40 GLU OE2 O 60.443 5.071 -15.941 1.00 . A A . 130 GLU OE2 1 1
29 33274 1 1 41 ASP C C 63.747 7.474 -8.063 1.00 . A A . 131 ASP C 1 1
29 33275 1 1 41 ASP CA C 64.112 7.848 -9.496 1.00 . A A . 131 ASP CA 1 1
29 33276 1 1 41 ASP CB C 64.260 9.368 -9.591 1.00 . A A . 131 ASP CB 1 1
29 33277 1 1 41 ASP CG C 65.392 9.712 -10.553 1.00 . A A . 131 ASP CG 1 1
29 33278 1 1 41 ASP H H 62.197 7.789 -10.406 1.00 . A A . 131 ASP H 1 1
29 33279 1 1 41 ASP HA H 65.055 7.388 -9.751 1.00 . A A . 131 ASP HA 1 1
29 33280 1 1 41 ASP HB2 H 63.336 9.796 -9.954 1.00 . A A . 131 ASP HB2 1 1
29 33281 1 1 41 ASP HB3 H 64.484 9.771 -8.615 1.00 . A A . 131 ASP HB3 1 1
29 33282 1 1 41 ASP N N 63.085 7.375 -10.421 1.00 . A A . 131 ASP N 1 1
29 33283 1 1 41 ASP O O 64.578 6.970 -7.306 1.00 . A A . 131 ASP O 1 1
29 33284 1 1 41 ASP OD1 O 66.465 9.152 -10.399 1.00 . A A . 131 ASP OD1 1 1
29 33285 1 1 41 ASP OD2 O 65.170 10.532 -11.429 1.00 . A A . 131 ASP OD2 1 1
29 33286 1 1 42 ASP C C 61.831 5.907 -6.188 1.00 . A A . 132 ASP C 1 1
29 33287 1 1 42 ASP CA C 62.022 7.413 -6.353 1.00 . A A . 132 ASP CA 1 1
29 33288 1 1 42 ASP CB C 60.692 8.116 -6.073 1.00 . A A . 132 ASP CB 1 1
29 33289 1 1 42 ASP CG C 60.926 9.293 -5.131 1.00 . A A . 132 ASP CG 1 1
29 33290 1 1 42 ASP H H 61.875 8.128 -8.345 1.00 . A A . 132 ASP H 1 1
29 33291 1 1 42 ASP HA H 62.755 7.754 -5.638 1.00 . A A . 132 ASP HA 1 1
29 33292 1 1 42 ASP HB2 H 60.272 8.475 -7.001 1.00 . A A . 132 ASP HB2 1 1
29 33293 1 1 42 ASP HB3 H 60.007 7.421 -5.612 1.00 . A A . 132 ASP HB3 1 1
29 33294 1 1 42 ASP N N 62.493 7.726 -7.700 1.00 . A A . 132 ASP N 1 1
29 33295 1 1 42 ASP O O 61.590 5.416 -5.086 1.00 . A A . 132 ASP O 1 1
29 33296 1 1 42 ASP OD1 O 61.451 9.069 -4.053 1.00 . A A . 132 ASP OD1 1 1
29 33297 1 1 42 ASP OD2 O 60.574 10.401 -5.501 1.00 . A A . 132 ASP OD2 1 1
29 33298 1 1 43 ILE C C 63.100 3.044 -6.944 1.00 . A A . 133 ILE C 1 1
29 33299 1 1 43 ILE CA C 61.773 3.728 -7.261 1.00 . A A . 133 ILE CA 1 1
29 33300 1 1 43 ILE CB C 61.259 3.213 -8.606 1.00 . A A . 133 ILE CB 1 1
29 33301 1 1 43 ILE CD1 C 59.333 3.236 -10.199 1.00 . A A . 133 ILE CD1 1 1
29 33302 1 1 43 ILE CG1 C 59.853 3.762 -8.859 1.00 . A A . 133 ILE CG1 1 1
29 33303 1 1 43 ILE CG2 C 61.210 1.685 -8.583 1.00 . A A . 133 ILE CG2 1 1
29 33304 1 1 43 ILE H H 62.130 5.621 -8.150 1.00 . A A . 133 ILE H 1 1
29 33305 1 1 43 ILE HA H 61.056 3.476 -6.494 1.00 . A A . 133 ILE HA 1 1
29 33306 1 1 43 ILE HB H 61.922 3.540 -9.394 1.00 . A A . 133 ILE HB 1 1
29 33307 1 1 43 ILE HD11 H 59.614 3.918 -10.987 1.00 . A A . 133 ILE HD11 1 1
29 33308 1 1 43 ILE HD12 H 58.256 3.154 -10.160 1.00 . A A . 133 ILE HD12 1 1
29 33309 1 1 43 ILE HD13 H 59.761 2.263 -10.394 1.00 . A A . 133 ILE HD13 1 1
29 33310 1 1 43 ILE HG12 H 59.194 3.441 -8.065 1.00 . A A . 133 ILE HG12 1 1
29 33311 1 1 43 ILE HG13 H 59.885 4.840 -8.887 1.00 . A A . 133 ILE HG13 1 1
29 33312 1 1 43 ILE HG21 H 60.783 1.353 -7.648 1.00 . A A . 133 ILE HG21 1 1
29 33313 1 1 43 ILE HG22 H 62.210 1.291 -8.682 1.00 . A A . 133 ILE HG22 1 1
29 33314 1 1 43 ILE HG23 H 60.601 1.332 -9.402 1.00 . A A . 133 ILE HG23 1 1
29 33315 1 1 43 ILE N N 61.938 5.178 -7.297 1.00 . A A . 133 ILE N 1 1
29 33316 1 1 43 ILE O O 63.259 2.419 -5.896 1.00 . A A . 133 ILE O 1 1
29 33317 1 1 44 GLU C C 66.135 3.245 -6.566 1.00 . A A . 134 GLU C 1 1
29 33318 1 1 44 GLU CA C 65.364 2.553 -7.687 1.00 . A A . 134 GLU CA 1 1
29 33319 1 1 44 GLU CB C 66.177 2.643 -8.980 1.00 . A A . 134 GLU CB 1 1
29 33320 1 1 44 GLU CD C 66.638 1.060 -10.850 1.00 . A A . 134 GLU CD 1 1
29 33321 1 1 44 GLU CG C 66.722 1.260 -9.341 1.00 . A A . 134 GLU CG 1 1
29 33322 1 1 44 GLU H H 63.864 3.674 -8.686 1.00 . A A . 134 GLU H 1 1
29 33323 1 1 44 GLU HA H 65.232 1.513 -7.431 1.00 . A A . 134 GLU HA 1 1
29 33324 1 1 44 GLU HB2 H 65.543 3.000 -9.780 1.00 . A A . 134 GLU HB2 1 1
29 33325 1 1 44 GLU HB3 H 67.000 3.327 -8.841 1.00 . A A . 134 GLU HB3 1 1
29 33326 1 1 44 GLU HG2 H 67.753 1.185 -9.023 1.00 . A A . 134 GLU HG2 1 1
29 33327 1 1 44 GLU HG3 H 66.136 0.501 -8.845 1.00 . A A . 134 GLU HG3 1 1
29 33328 1 1 44 GLU N N 64.050 3.167 -7.868 1.00 . A A . 134 GLU N 1 1
29 33329 1 1 44 GLU O O 66.738 2.593 -5.714 1.00 . A A . 134 GLU O 1 1
29 33330 1 1 44 GLU OE1 O 65.705 1.574 -11.445 1.00 . A A . 134 GLU OE1 1 1
29 33331 1 1 44 GLU OE2 O 67.508 0.396 -11.390 1.00 . A A . 134 GLU OE2 1 1
29 33332 1 1 45 GLU C C 66.243 5.052 -4.176 1.00 . A A . 135 GLU C 1 1
29 33333 1 1 45 GLU CA C 66.816 5.348 -5.558 1.00 . A A . 135 GLU CA 1 1
29 33334 1 1 45 GLU CB C 66.694 6.848 -5.840 1.00 . A A . 135 GLU CB 1 1
29 33335 1 1 45 GLU CD C 69.136 7.017 -5.341 1.00 . A A . 135 GLU CD 1 1
29 33336 1 1 45 GLU CG C 67.761 7.608 -5.047 1.00 . A A . 135 GLU CG 1 1
29 33337 1 1 45 GLU H H 65.618 5.044 -7.283 1.00 . A A . 135 GLU H 1 1
29 33338 1 1 45 GLU HA H 67.860 5.074 -5.569 1.00 . A A . 135 GLU HA 1 1
29 33339 1 1 45 GLU HB2 H 66.835 7.027 -6.897 1.00 . A A . 135 GLU HB2 1 1
29 33340 1 1 45 GLU HB3 H 65.715 7.192 -5.544 1.00 . A A . 135 GLU HB3 1 1
29 33341 1 1 45 GLU HG2 H 67.747 8.649 -5.333 1.00 . A A . 135 GLU HG2 1 1
29 33342 1 1 45 GLU HG3 H 67.553 7.522 -3.991 1.00 . A A . 135 GLU HG3 1 1
29 33343 1 1 45 GLU N N 66.112 4.575 -6.578 1.00 . A A . 135 GLU N 1 1
29 33344 1 1 45 GLU O O 66.918 4.486 -3.315 1.00 . A A . 135 GLU O 1 1
29 33345 1 1 45 GLU OE1 O 69.336 6.556 -6.453 1.00 . A A . 135 GLU OE1 1 1
29 33346 1 1 45 GLU OE2 O 69.968 7.034 -4.450 1.00 . A A . 135 GLU OE2 1 1
29 33347 1 1 46 LEU C C 64.475 3.755 -2.271 1.00 . A A . 136 LEU C 1 1
29 33348 1 1 46 LEU CA C 64.329 5.214 -2.691 1.00 . A A . 136 LEU CA 1 1
29 33349 1 1 46 LEU CB C 62.842 5.557 -2.786 1.00 . A A . 136 LEU CB 1 1
29 33350 1 1 46 LEU CD1 C 61.111 6.952 -1.648 1.00 . A A . 136 LEU CD1 1 1
29 33351 1 1 46 LEU CD2 C 62.001 4.902 -0.528 1.00 . A A . 136 LEU CD2 1 1
29 33352 1 1 46 LEU CG C 62.352 6.083 -1.437 1.00 . A A . 136 LEU CG 1 1
29 33353 1 1 46 LEU H H 64.499 5.889 -4.695 1.00 . A A . 136 LEU H 1 1
29 33354 1 1 46 LEU HA H 64.786 5.844 -1.942 1.00 . A A . 136 LEU HA 1 1
29 33355 1 1 46 LEU HB2 H 62.696 6.314 -3.544 1.00 . A A . 136 LEU HB2 1 1
29 33356 1 1 46 LEU HB3 H 62.284 4.671 -3.050 1.00 . A A . 136 LEU HB3 1 1
29 33357 1 1 46 LEU HD11 H 60.682 6.739 -2.616 1.00 . A A . 136 LEU HD11 1 1
29 33358 1 1 46 LEU HD12 H 61.388 7.995 -1.600 1.00 . A A . 136 LEU HD12 1 1
29 33359 1 1 46 LEU HD13 H 60.385 6.737 -0.878 1.00 . A A . 136 LEU HD13 1 1
29 33360 1 1 46 LEU HD21 H 61.525 4.128 -1.111 1.00 . A A . 136 LEU HD21 1 1
29 33361 1 1 46 LEU HD22 H 61.329 5.233 0.249 1.00 . A A . 136 LEU HD22 1 1
29 33362 1 1 46 LEU HD23 H 62.904 4.512 -0.081 1.00 . A A . 136 LEU HD23 1 1
29 33363 1 1 46 LEU HG H 63.130 6.675 -0.978 1.00 . A A . 136 LEU HG 1 1
29 33364 1 1 46 LEU N N 64.988 5.442 -3.973 1.00 . A A . 136 LEU N 1 1
29 33365 1 1 46 LEU O O 64.508 3.436 -1.083 1.00 . A A . 136 LEU O 1 1
29 33366 1 1 47 MET C C 66.144 1.121 -2.611 1.00 . A A . 137 MET C 1 1
29 33367 1 1 47 MET CA C 64.705 1.447 -2.993 1.00 . A A . 137 MET CA 1 1
29 33368 1 1 47 MET CB C 64.318 0.627 -4.225 1.00 . A A . 137 MET CB 1 1
29 33369 1 1 47 MET CE C 63.416 -3.101 -3.044 1.00 . A A . 137 MET CE 1 1
29 33370 1 1 47 MET CG C 64.618 -0.851 -3.968 1.00 . A A . 137 MET CG 1 1
29 33371 1 1 47 MET H H 64.530 3.189 -4.191 1.00 . A A . 137 MET H 1 1
29 33372 1 1 47 MET HA H 64.054 1.177 -2.175 1.00 . A A . 137 MET HA 1 1
29 33373 1 1 47 MET HB2 H 63.263 0.752 -4.424 1.00 . A A . 137 MET HB2 1 1
29 33374 1 1 47 MET HB3 H 64.888 0.965 -5.077 1.00 . A A . 137 MET HB3 1 1
29 33375 1 1 47 MET HE1 H 62.408 -3.183 -3.426 1.00 . A A . 137 MET HE1 1 1
29 33376 1 1 47 MET HE2 H 63.538 -3.775 -2.211 1.00 . A A . 137 MET HE2 1 1
29 33377 1 1 47 MET HE3 H 64.124 -3.359 -3.820 1.00 . A A . 137 MET HE3 1 1
29 33378 1 1 47 MET HG2 H 64.306 -1.435 -4.822 1.00 . A A . 137 MET HG2 1 1
29 33379 1 1 47 MET HG3 H 65.678 -0.982 -3.810 1.00 . A A . 137 MET HG3 1 1
29 33380 1 1 47 MET N N 64.562 2.875 -3.264 1.00 . A A . 137 MET N 1 1
29 33381 1 1 47 MET O O 66.404 0.200 -1.837 1.00 . A A . 137 MET O 1 1
29 33382 1 1 47 MET SD S 63.717 -1.402 -2.499 1.00 . A A . 137 MET SD 1 1
29 33383 1 1 48 LYS C C 68.756 1.856 -1.383 1.00 . A A . 138 LYS C 1 1
29 33384 1 1 48 LYS CA C 68.492 1.682 -2.874 1.00 . A A . 138 LYS CA 1 1
29 33385 1 1 48 LYS CB C 69.351 2.684 -3.649 1.00 . A A . 138 LYS CB 1 1
29 33386 1 1 48 LYS CD C 71.278 2.877 -5.224 1.00 . A A . 138 LYS CD 1 1
29 33387 1 1 48 LYS CE C 71.747 2.386 -6.595 1.00 . A A . 138 LYS CE 1 1
29 33388 1 1 48 LYS CG C 70.192 1.942 -4.689 1.00 . A A . 138 LYS CG 1 1
29 33389 1 1 48 LYS H H 66.810 2.612 -3.771 1.00 . A A . 138 LYS H 1 1
29 33390 1 1 48 LYS HA H 68.769 0.681 -3.168 1.00 . A A . 138 LYS HA 1 1
29 33391 1 1 48 LYS HB2 H 68.710 3.398 -4.145 1.00 . A A . 138 LYS HB2 1 1
29 33392 1 1 48 LYS HB3 H 70.005 3.202 -2.964 1.00 . A A . 138 LYS HB3 1 1
29 33393 1 1 48 LYS HD2 H 70.879 3.876 -5.316 1.00 . A A . 138 LYS HD2 1 1
29 33394 1 1 48 LYS HD3 H 72.115 2.884 -4.542 1.00 . A A . 138 LYS HD3 1 1
29 33395 1 1 48 LYS HE2 H 71.106 1.583 -6.929 1.00 . A A . 138 LYS HE2 1 1
29 33396 1 1 48 LYS HE3 H 71.704 3.200 -7.303 1.00 . A A . 138 LYS HE3 1 1
29 33397 1 1 48 LYS HG2 H 70.652 1.079 -4.230 1.00 . A A . 138 LYS HG2 1 1
29 33398 1 1 48 LYS HG3 H 69.560 1.624 -5.504 1.00 . A A . 138 LYS HG3 1 1
29 33399 1 1 48 LYS HZ1 H 73.671 2.144 -7.352 1.00 . A A . 138 LYS HZ1 1 1
29 33400 1 1 48 LYS HZ2 H 73.141 0.856 -6.379 1.00 . A A . 138 LYS HZ2 1 1
29 33401 1 1 48 LYS HZ3 H 73.609 2.326 -5.667 1.00 . A A . 138 LYS HZ3 1 1
29 33402 1 1 48 LYS N N 67.077 1.891 -3.163 1.00 . A A . 138 LYS N 1 1
29 33403 1 1 48 LYS NZ N 73.148 1.890 -6.491 1.00 . A A . 138 LYS NZ 1 1
29 33404 1 1 48 LYS O O 69.462 1.060 -0.763 1.00 . A A . 138 LYS O 1 1
29 33405 1 1 49 ASP C C 67.387 2.356 1.436 1.00 . A A . 139 ASP C 1 1
29 33406 1 1 49 ASP CA C 68.351 3.195 0.604 1.00 . A A . 139 ASP CA 1 1
29 33407 1 1 49 ASP CB C 68.094 4.677 0.886 1.00 . A A . 139 ASP CB 1 1
29 33408 1 1 49 ASP CG C 69.346 5.308 1.484 1.00 . A A . 139 ASP CG 1 1
29 33409 1 1 49 ASP H H 67.629 3.510 -1.363 1.00 . A A . 139 ASP H 1 1
29 33410 1 1 49 ASP HA H 69.364 2.955 0.891 1.00 . A A . 139 ASP HA 1 1
29 33411 1 1 49 ASP HB2 H 67.842 5.179 -0.037 1.00 . A A . 139 ASP HB2 1 1
29 33412 1 1 49 ASP HB3 H 67.276 4.774 1.584 1.00 . A A . 139 ASP HB3 1 1
29 33413 1 1 49 ASP N N 68.179 2.911 -0.817 1.00 . A A . 139 ASP N 1 1
29 33414 1 1 49 ASP O O 67.607 2.125 2.625 1.00 . A A . 139 ASP O 1 1
29 33415 1 1 49 ASP OD1 O 69.719 4.917 2.578 1.00 . A A . 139 ASP OD1 1 1
29 33416 1 1 49 ASP OD2 O 69.915 6.174 0.839 1.00 . A A . 139 ASP OD2 1 1
29 33417 1 1 50 GLY C C 65.772 -0.366 1.580 1.00 . A A . 140 GLY C 1 1
29 33418 1 1 50 GLY CA C 65.317 1.087 1.486 1.00 . A A . 140 GLY CA 1 1
29 33419 1 1 50 GLY H H 66.189 2.117 -0.152 1.00 . A A . 140 GLY H 1 1
29 33420 1 1 50 GLY HA2 H 65.167 1.479 2.482 1.00 . A A . 140 GLY HA2 1 1
29 33421 1 1 50 GLY HA3 H 64.385 1.130 0.943 1.00 . A A . 140 GLY HA3 1 1
29 33422 1 1 50 GLY N N 66.313 1.902 0.796 1.00 . A A . 140 GLY N 1 1
29 33423 1 1 50 GLY O O 65.158 -1.179 2.271 1.00 . A A . 140 GLY O 1 1
29 33424 1 1 51 ASP C C 68.829 -2.047 1.389 1.00 . A A . 141 ASP C 1 1
29 33425 1 1 51 ASP CA C 67.388 -2.045 0.888 1.00 . A A . 141 ASP CA 1 1
29 33426 1 1 51 ASP CB C 67.348 -2.646 -0.519 1.00 . A A . 141 ASP CB 1 1
29 33427 1 1 51 ASP CG C 66.510 -3.920 -0.508 1.00 . A A . 141 ASP CG 1 1
29 33428 1 1 51 ASP H H 67.305 0.003 0.344 1.00 . A A . 141 ASP H 1 1
29 33429 1 1 51 ASP HA H 66.786 -2.653 1.546 1.00 . A A . 141 ASP HA 1 1
29 33430 1 1 51 ASP HB2 H 66.910 -1.932 -1.201 1.00 . A A . 141 ASP HB2 1 1
29 33431 1 1 51 ASP HB3 H 68.352 -2.881 -0.838 1.00 . A A . 141 ASP HB3 1 1
29 33432 1 1 51 ASP N N 66.857 -0.685 0.877 1.00 . A A . 141 ASP N 1 1
29 33433 1 1 51 ASP O O 69.738 -2.519 0.705 1.00 . A A . 141 ASP O 1 1
29 33434 1 1 51 ASP OD1 O 65.583 -3.988 0.280 1.00 . A A . 141 ASP OD1 1 1
29 33435 1 1 51 ASP OD2 O 66.807 -4.808 -1.291 1.00 . A A . 141 ASP OD2 1 1
29 33436 1 1 52 LYS C C 71.135 -2.735 2.875 1.00 . A A . 142 LYS C 1 1
29 33437 1 1 52 LYS CA C 70.365 -1.454 3.175 1.00 . A A . 142 LYS CA 1 1
29 33438 1 1 52 LYS CB C 70.283 -1.266 4.692 1.00 . A A . 142 LYS CB 1 1
29 33439 1 1 52 LYS CD C 71.794 0.715 4.881 1.00 . A A . 142 LYS CD 1 1
29 33440 1 1 52 LYS CE C 71.497 1.559 6.123 1.00 . A A . 142 LYS CE 1 1
29 33441 1 1 52 LYS CG C 71.631 -0.768 5.219 1.00 . A A . 142 LYS CG 1 1
29 33442 1 1 52 LYS H H 68.266 -1.149 3.089 1.00 . A A . 142 LYS H 1 1
29 33443 1 1 52 LYS HA H 70.898 -0.617 2.749 1.00 . A A . 142 LYS HA 1 1
29 33444 1 1 52 LYS HB2 H 69.514 -0.542 4.923 1.00 . A A . 142 LYS HB2 1 1
29 33445 1 1 52 LYS HB3 H 70.041 -2.209 5.158 1.00 . A A . 142 LYS HB3 1 1
29 33446 1 1 52 LYS HD2 H 72.807 0.900 4.553 1.00 . A A . 142 LYS HD2 1 1
29 33447 1 1 52 LYS HD3 H 71.105 0.983 4.094 1.00 . A A . 142 LYS HD3 1 1
29 33448 1 1 52 LYS HE2 H 70.987 0.952 6.857 1.00 . A A . 142 LYS HE2 1 1
29 33449 1 1 52 LYS HE3 H 72.424 1.923 6.540 1.00 . A A . 142 LYS HE3 1 1
29 33450 1 1 52 LYS HG2 H 71.669 -0.901 6.291 1.00 . A A . 142 LYS HG2 1 1
29 33451 1 1 52 LYS HG3 H 72.429 -1.330 4.757 1.00 . A A . 142 LYS HG3 1 1
29 33452 1 1 52 LYS HZ1 H 70.607 3.397 6.530 1.00 . A A . 142 LYS HZ1 1 1
29 33453 1 1 52 LYS HZ2 H 69.669 2.375 5.549 1.00 . A A . 142 LYS HZ2 1 1
29 33454 1 1 52 LYS HZ3 H 71.020 3.175 4.900 1.00 . A A . 142 LYS HZ3 1 1
29 33455 1 1 52 LYS N N 69.028 -1.512 2.590 1.00 . A A . 142 LYS N 1 1
29 33456 1 1 52 LYS NZ N 70.633 2.714 5.747 1.00 . A A . 142 LYS NZ 1 1
29 33457 1 1 52 LYS O O 72.160 -2.715 2.194 1.00 . A A . 142 LYS O 1 1
29 33458 1 1 53 ASN C C 71.165 -5.557 1.710 1.00 . A A . 143 ASN C 1 1
29 33459 1 1 53 ASN CA C 71.280 -5.141 3.174 1.00 . A A . 143 ASN CA 1 1
29 33460 1 1 53 ASN CB C 70.644 -6.223 4.051 1.00 . A A . 143 ASN CB 1 1
29 33461 1 1 53 ASN CG C 69.131 -6.037 4.077 1.00 . A A . 143 ASN CG 1 1
29 33462 1 1 53 ASN H H 69.810 -3.808 3.928 1.00 . A A . 143 ASN H 1 1
29 33463 1 1 53 ASN HA H 72.325 -5.053 3.432 1.00 . A A . 143 ASN HA 1 1
29 33464 1 1 53 ASN HB2 H 70.881 -7.197 3.647 1.00 . A A . 143 ASN HB2 1 1
29 33465 1 1 53 ASN HB3 H 71.032 -6.146 5.055 1.00 . A A . 143 ASN HB3 1 1
29 33466 1 1 53 ASN HD21 H 68.862 -6.791 2.260 1.00 . A A . 143 ASN HD21 1 1
29 33467 1 1 53 ASN HD22 H 67.449 -6.284 3.051 1.00 . A A . 143 ASN HD22 1 1
29 33468 1 1 53 ASN N N 70.630 -3.852 3.392 1.00 . A A . 143 ASN N 1 1
29 33469 1 1 53 ASN ND2 N 68.422 -6.402 3.044 1.00 . A A . 143 ASN ND2 1 1
29 33470 1 1 53 ASN O O 71.932 -6.388 1.224 1.00 . A A . 143 ASN O 1 1
29 33471 1 1 53 ASN OD1 O 68.576 -5.551 5.062 1.00 . A A . 143 ASN OD1 1 1
29 33472 1 1 54 ASN C C 69.604 -6.752 -0.565 1.00 . A A . 144 ASN C 1 1
29 33473 1 1 54 ASN CA C 69.991 -5.285 -0.399 1.00 . A A . 144 ASN CA 1 1
29 33474 1 1 54 ASN CB C 71.265 -5.015 -1.202 1.00 . A A . 144 ASN CB 1 1
29 33475 1 1 54 ASN CG C 71.101 -5.559 -2.617 1.00 . A A . 144 ASN CG 1 1
29 33476 1 1 54 ASN H H 69.617 -4.312 1.450 1.00 . A A . 144 ASN H 1 1
29 33477 1 1 54 ASN HA H 69.195 -4.666 -0.786 1.00 . A A . 144 ASN HA 1 1
29 33478 1 1 54 ASN HB2 H 71.445 -3.950 -1.244 1.00 . A A . 144 ASN HB2 1 1
29 33479 1 1 54 ASN HB3 H 72.102 -5.503 -0.725 1.00 . A A . 144 ASN HB3 1 1
29 33480 1 1 54 ASN HD21 H 69.706 -4.238 -3.116 1.00 . A A . 144 ASN HD21 1 1
29 33481 1 1 54 ASN HD22 H 70.126 -5.344 -4.334 1.00 . A A . 144 ASN HD22 1 1
29 33482 1 1 54 ASN N N 70.198 -4.968 1.012 1.00 . A A . 144 ASN N 1 1
29 33483 1 1 54 ASN ND2 N 70.240 -5.001 -3.423 1.00 . A A . 144 ASN ND2 1 1
29 33484 1 1 54 ASN O O 70.435 -7.591 -0.912 1.00 . A A . 144 ASN O 1 1
29 33485 1 1 54 ASN OD1 O 71.771 -6.518 -3.002 1.00 . A A . 144 ASN OD1 1 1
29 33486 1 1 55 ASP C C 66.668 -8.487 -1.404 1.00 . A A . 145 ASP C 1 1
29 33487 1 1 55 ASP CA C 67.847 -8.424 -0.439 1.00 . A A . 145 ASP CA 1 1
29 33488 1 1 55 ASP CB C 67.406 -8.963 0.923 1.00 . A A . 145 ASP CB 1 1
29 33489 1 1 55 ASP CG C 68.211 -10.214 1.259 1.00 . A A . 145 ASP CG 1 1
29 33490 1 1 55 ASP H H 67.714 -6.343 -0.040 1.00 . A A . 145 ASP H 1 1
29 33491 1 1 55 ASP HA H 68.644 -9.045 -0.818 1.00 . A A . 145 ASP HA 1 1
29 33492 1 1 55 ASP HB2 H 67.574 -8.211 1.679 1.00 . A A . 145 ASP HB2 1 1
29 33493 1 1 55 ASP HB3 H 66.355 -9.211 0.889 1.00 . A A . 145 ASP HB3 1 1
29 33494 1 1 55 ASP N N 68.333 -7.052 -0.313 1.00 . A A . 145 ASP N 1 1
29 33495 1 1 55 ASP O O 65.899 -9.447 -1.404 1.00 . A A . 145 ASP O 1 1
29 33496 1 1 55 ASP OD1 O 69.420 -10.176 1.102 1.00 . A A . 145 ASP OD1 1 1
29 33497 1 1 55 ASP OD2 O 67.607 -11.191 1.668 1.00 . A A . 145 ASP OD2 1 1
29 33498 1 1 56 GLY C C 64.091 -7.394 -2.498 1.00 . A A . 146 GLY C 1 1
29 33499 1 1 56 GLY CA C 65.446 -7.398 -3.199 1.00 . A A . 146 GLY CA 1 1
29 33500 1 1 56 GLY H H 67.180 -6.713 -2.184 1.00 . A A . 146 GLY H 1 1
29 33501 1 1 56 GLY HA2 H 65.543 -6.500 -3.792 1.00 . A A . 146 GLY HA2 1 1
29 33502 1 1 56 GLY HA3 H 65.505 -8.260 -3.846 1.00 . A A . 146 GLY HA3 1 1
29 33503 1 1 56 GLY N N 66.536 -7.451 -2.228 1.00 . A A . 146 GLY N 1 1
29 33504 1 1 56 GLY O O 63.086 -7.830 -3.059 1.00 . A A . 146 GLY O 1 1
29 33505 1 1 57 ARG C C 63.036 -6.047 0.796 1.00 . A A . 147 ARG C 1 1
29 33506 1 1 57 ARG CA C 62.834 -6.840 -0.493 1.00 . A A . 147 ARG CA 1 1
29 33507 1 1 57 ARG CB C 62.357 -8.251 -0.140 1.00 . A A . 147 ARG CB 1 1
29 33508 1 1 57 ARG CD C 62.747 -10.174 1.407 1.00 . A A . 147 ARG CD 1 1
29 33509 1 1 57 ARG CG C 63.364 -8.910 0.805 1.00 . A A . 147 ARG CG 1 1
29 33510 1 1 57 ARG CZ C 64.428 -11.877 0.981 1.00 . A A . 147 ARG CZ 1 1
29 33511 1 1 57 ARG H H 64.906 -6.563 -0.865 1.00 . A A . 147 ARG H 1 1
29 33512 1 1 57 ARG HA H 62.075 -6.355 -1.088 1.00 . A A . 147 ARG HA 1 1
29 33513 1 1 57 ARG HB2 H 61.392 -8.194 0.343 1.00 . A A . 147 ARG HB2 1 1
29 33514 1 1 57 ARG HB3 H 62.275 -8.839 -1.042 1.00 . A A . 147 ARG HB3 1 1
29 33515 1 1 57 ARG HD2 H 63.016 -10.240 2.450 1.00 . A A . 147 ARG HD2 1 1
29 33516 1 1 57 ARG HD3 H 61.671 -10.120 1.321 1.00 . A A . 147 ARG HD3 1 1
29 33517 1 1 57 ARG HE H 62.665 -11.791 0.035 1.00 . A A . 147 ARG HE 1 1
29 33518 1 1 57 ARG HG2 H 64.257 -9.170 0.255 1.00 . A A . 147 ARG HG2 1 1
29 33519 1 1 57 ARG HG3 H 63.617 -8.222 1.598 1.00 . A A . 147 ARG HG3 1 1
29 33520 1 1 57 ARG HH11 H 64.871 -10.507 2.373 1.00 . A A . 147 ARG HH11 1 1
29 33521 1 1 57 ARG HH12 H 66.090 -11.704 2.085 1.00 . A A . 147 ARG HH12 1 1
29 33522 1 1 57 ARG HH21 H 64.258 -13.364 -0.348 1.00 . A A . 147 ARG HH21 1 1
29 33523 1 1 57 ARG HH22 H 65.742 -13.323 0.545 1.00 . A A . 147 ARG HH22 1 1
29 33524 1 1 57 ARG N N 64.074 -6.896 -1.263 1.00 . A A . 147 ARG N 1 1
29 33525 1 1 57 ARG NE N 63.231 -11.365 0.712 1.00 . A A . 147 ARG NE 1 1
29 33526 1 1 57 ARG NH1 N 65.189 -11.319 1.883 1.00 . A A . 147 ARG NH1 1 1
29 33527 1 1 57 ARG NH2 N 64.842 -12.938 0.343 1.00 . A A . 147 ARG NH2 1 1
29 33528 1 1 57 ARG O O 64.147 -5.625 1.115 1.00 . A A . 147 ARG O 1 1
29 33529 1 1 58 ILE C C 61.618 -6.014 3.956 1.00 . A A . 148 ILE C 1 1
29 33530 1 1 58 ILE CA C 62.003 -5.109 2.790 1.00 . A A . 148 ILE CA 1 1
29 33531 1 1 58 ILE CB C 61.052 -3.910 2.749 1.00 . A A . 148 ILE CB 1 1
29 33532 1 1 58 ILE CD1 C 62.560 -2.419 1.420 1.00 . A A . 148 ILE CD1 1 1
29 33533 1 1 58 ILE CG1 C 61.227 -3.171 1.420 1.00 . A A . 148 ILE CG1 1 1
29 33534 1 1 58 ILE CG2 C 61.370 -2.962 3.907 1.00 . A A . 148 ILE CG2 1 1
29 33535 1 1 58 ILE H H 61.086 -6.214 1.227 1.00 . A A . 148 ILE H 1 1
29 33536 1 1 58 ILE HA H 63.011 -4.751 2.941 1.00 . A A . 148 ILE HA 1 1
29 33537 1 1 58 ILE HB H 60.032 -4.257 2.839 1.00 . A A . 148 ILE HB 1 1
29 33538 1 1 58 ILE HD11 H 63.072 -2.592 2.355 1.00 . A A . 148 ILE HD11 1 1
29 33539 1 1 58 ILE HD12 H 62.377 -1.362 1.300 1.00 . A A . 148 ILE HD12 1 1
29 33540 1 1 58 ILE HD13 H 63.172 -2.773 0.605 1.00 . A A . 148 ILE HD13 1 1
29 33541 1 1 58 ILE HG12 H 61.216 -3.884 0.609 1.00 . A A . 148 ILE HG12 1 1
29 33542 1 1 58 ILE HG13 H 60.419 -2.467 1.290 1.00 . A A . 148 ILE HG13 1 1
29 33543 1 1 58 ILE HG21 H 60.694 -2.119 3.879 1.00 . A A . 148 ILE HG21 1 1
29 33544 1 1 58 ILE HG22 H 62.387 -2.610 3.814 1.00 . A A . 148 ILE HG22 1 1
29 33545 1 1 58 ILE HG23 H 61.255 -3.485 4.844 1.00 . A A . 148 ILE HG23 1 1
29 33546 1 1 58 ILE N N 61.944 -5.852 1.533 1.00 . A A . 148 ILE N 1 1
29 33547 1 1 58 ILE O O 60.696 -6.823 3.854 1.00 . A A . 148 ILE O 1 1
29 33548 1 1 59 ASP C C 61.686 -5.808 7.433 1.00 . A A . 149 ASP C 1 1
29 33549 1 1 59 ASP CA C 62.064 -6.688 6.246 1.00 . A A . 149 ASP CA 1 1
29 33550 1 1 59 ASP CB C 63.293 -7.523 6.614 1.00 . A A . 149 ASP CB 1 1
29 33551 1 1 59 ASP CG C 64.464 -6.599 6.932 1.00 . A A . 149 ASP CG 1 1
29 33552 1 1 59 ASP H H 63.064 -5.214 5.091 1.00 . A A . 149 ASP H 1 1
29 33553 1 1 59 ASP HA H 61.243 -7.355 6.028 1.00 . A A . 149 ASP HA 1 1
29 33554 1 1 59 ASP HB2 H 63.068 -8.131 7.479 1.00 . A A . 149 ASP HB2 1 1
29 33555 1 1 59 ASP HB3 H 63.556 -8.161 5.784 1.00 . A A . 149 ASP HB3 1 1
29 33556 1 1 59 ASP N N 62.338 -5.873 5.066 1.00 . A A . 149 ASP N 1 1
29 33557 1 1 59 ASP O O 61.621 -4.584 7.323 1.00 . A A . 149 ASP O 1 1
29 33558 1 1 59 ASP OD1 O 64.364 -5.421 6.631 1.00 . A A . 149 ASP OD1 1 1
29 33559 1 1 59 ASP OD2 O 65.445 -7.084 7.473 1.00 . A A . 149 ASP OD2 1 1
29 33560 1 1 60 TYR C C 62.254 -4.944 10.339 1.00 . A A . 150 TYR C 1 1
29 33561 1 1 60 TYR CA C 61.062 -5.724 9.784 1.00 . A A . 150 TYR CA 1 1
29 33562 1 1 60 TYR CB C 60.556 -6.696 10.854 1.00 . A A . 150 TYR CB 1 1
29 33563 1 1 60 TYR CD1 C 59.250 -5.293 12.497 1.00 . A A . 150 TYR CD1 1 1
29 33564 1 1 60 TYR CD2 C 61.495 -5.996 13.087 1.00 . A A . 150 TYR CD2 1 1
29 33565 1 1 60 TYR CE1 C 59.136 -4.629 13.724 1.00 . A A . 150 TYR CE1 1 1
29 33566 1 1 60 TYR CE2 C 61.381 -5.331 14.314 1.00 . A A . 150 TYR CE2 1 1
29 33567 1 1 60 TYR CG C 60.430 -5.977 12.178 1.00 . A A . 150 TYR CG 1 1
29 33568 1 1 60 TYR CZ C 60.201 -4.647 14.632 1.00 . A A . 150 TYR CZ 1 1
29 33569 1 1 60 TYR H H 61.501 -7.427 8.597 1.00 . A A . 150 TYR H 1 1
29 33570 1 1 60 TYR HA H 60.271 -5.029 9.544 1.00 . A A . 150 TYR HA 1 1
29 33571 1 1 60 TYR HB2 H 59.591 -7.083 10.561 1.00 . A A . 150 TYR HB2 1 1
29 33572 1 1 60 TYR HB3 H 61.254 -7.513 10.956 1.00 . A A . 150 TYR HB3 1 1
29 33573 1 1 60 TYR HD1 H 58.428 -5.278 11.796 1.00 . A A . 150 TYR HD1 1 1
29 33574 1 1 60 TYR HD2 H 62.405 -6.523 12.841 1.00 . A A . 150 TYR HD2 1 1
29 33575 1 1 60 TYR HE1 H 58.226 -4.101 13.970 1.00 . A A . 150 TYR HE1 1 1
29 33576 1 1 60 TYR HE2 H 62.203 -5.346 15.015 1.00 . A A . 150 TYR HE2 1 1
29 33577 1 1 60 TYR HH H 59.180 -4.082 16.143 1.00 . A A . 150 TYR HH 1 1
29 33578 1 1 60 TYR N N 61.436 -6.450 8.572 1.00 . A A . 150 TYR N 1 1
29 33579 1 1 60 TYR O O 62.128 -4.212 11.319 1.00 . A A . 150 TYR O 1 1
29 33580 1 1 60 TYR OH O 60.087 -3.993 15.841 1.00 . A A . 150 TYR OH 1 1
29 33581 1 1 61 ASP C C 64.840 -3.151 9.319 1.00 . A A . 151 ASP C 1 1
29 33582 1 1 61 ASP CA C 64.613 -4.405 10.158 1.00 . A A . 151 ASP CA 1 1
29 33583 1 1 61 ASP CB C 65.840 -5.311 10.044 1.00 . A A . 151 ASP CB 1 1
29 33584 1 1 61 ASP CG C 66.730 -5.119 11.267 1.00 . A A . 151 ASP CG 1 1
29 33585 1 1 61 ASP H H 63.465 -5.702 8.931 1.00 . A A . 151 ASP H 1 1
29 33586 1 1 61 ASP HA H 64.484 -4.118 11.191 1.00 . A A . 151 ASP HA 1 1
29 33587 1 1 61 ASP HB2 H 65.523 -6.343 9.987 1.00 . A A . 151 ASP HB2 1 1
29 33588 1 1 61 ASP HB3 H 66.395 -5.056 9.153 1.00 . A A . 151 ASP HB3 1 1
29 33589 1 1 61 ASP N N 63.413 -5.107 9.707 1.00 . A A . 151 ASP N 1 1
29 33590 1 1 61 ASP O O 64.873 -2.036 9.839 1.00 . A A . 151 ASP O 1 1
29 33591 1 1 61 ASP OD1 O 67.182 -4.005 11.476 1.00 . A A . 151 ASP OD1 1 1
29 33592 1 1 61 ASP OD2 O 66.945 -6.087 11.977 1.00 . A A . 151 ASP OD2 1 1
29 33593 1 1 62 GLU C C 64.085 -1.209 7.248 1.00 . A A . 152 GLU C 1 1
29 33594 1 1 62 GLU CA C 65.207 -2.229 7.104 1.00 . A A . 152 GLU CA 1 1
29 33595 1 1 62 GLU CB C 65.250 -2.727 5.659 1.00 . A A . 152 GLU CB 1 1
29 33596 1 1 62 GLU CD C 66.183 -4.517 4.192 1.00 . A A . 152 GLU CD 1 1
29 33597 1 1 62 GLU CG C 66.350 -3.780 5.517 1.00 . A A . 152 GLU CG 1 1
29 33598 1 1 62 GLU H H 64.949 -4.257 7.653 1.00 . A A . 152 GLU H 1 1
29 33599 1 1 62 GLU HA H 66.148 -1.758 7.342 1.00 . A A . 152 GLU HA 1 1
29 33600 1 1 62 GLU HB2 H 64.296 -3.163 5.400 1.00 . A A . 152 GLU HB2 1 1
29 33601 1 1 62 GLU HB3 H 65.459 -1.900 5.001 1.00 . A A . 152 GLU HB3 1 1
29 33602 1 1 62 GLU HG2 H 67.316 -3.297 5.541 1.00 . A A . 152 GLU HG2 1 1
29 33603 1 1 62 GLU HG3 H 66.280 -4.486 6.331 1.00 . A A . 152 GLU HG3 1 1
29 33604 1 1 62 GLU N N 64.990 -3.348 8.013 1.00 . A A . 152 GLU N 1 1
29 33605 1 1 62 GLU O O 64.327 -0.012 7.401 1.00 . A A . 152 GLU O 1 1
29 33606 1 1 62 GLU OE1 O 65.918 -3.859 3.200 1.00 . A A . 152 GLU OE1 1 1
29 33607 1 1 62 GLU OE2 O 66.322 -5.729 4.190 1.00 . A A . 152 GLU OE2 1 1
29 33608 1 1 63 PHE C C 61.707 -0.123 8.678 1.00 . A A . 153 PHE C 1 1
29 33609 1 1 63 PHE CA C 61.685 -0.837 7.331 1.00 . A A . 153 PHE CA 1 1
29 33610 1 1 63 PHE CB C 60.402 -1.666 7.222 1.00 . A A . 153 PHE CB 1 1
29 33611 1 1 63 PHE CD1 C 59.383 0.222 5.894 1.00 . A A . 153 PHE CD1 1 1
29 33612 1 1 63 PHE CD2 C 58.006 -0.946 7.512 1.00 . A A . 153 PHE CD2 1 1
29 33613 1 1 63 PHE CE1 C 58.298 1.045 5.566 1.00 . A A . 153 PHE CE1 1 1
29 33614 1 1 63 PHE CE2 C 56.922 -0.124 7.184 1.00 . A A . 153 PHE CE2 1 1
29 33615 1 1 63 PHE CG C 59.237 -0.773 6.868 1.00 . A A . 153 PHE CG 1 1
29 33616 1 1 63 PHE CZ C 57.068 0.872 6.211 1.00 . A A . 153 PHE CZ 1 1
29 33617 1 1 63 PHE H H 62.725 -2.667 7.080 1.00 . A A . 153 PHE H 1 1
29 33618 1 1 63 PHE HA H 61.699 -0.103 6.541 1.00 . A A . 153 PHE HA 1 1
29 33619 1 1 63 PHE HB2 H 60.526 -2.416 6.455 1.00 . A A . 153 PHE HB2 1 1
29 33620 1 1 63 PHE HB3 H 60.208 -2.150 8.168 1.00 . A A . 153 PHE HB3 1 1
29 33621 1 1 63 PHE HD1 H 60.330 0.357 5.396 1.00 . A A . 153 PHE HD1 1 1
29 33622 1 1 63 PHE HD2 H 57.893 -1.715 8.262 1.00 . A A . 153 PHE HD2 1 1
29 33623 1 1 63 PHE HE1 H 58.411 1.813 4.815 1.00 . A A . 153 PHE HE1 1 1
29 33624 1 1 63 PHE HE2 H 55.973 -0.259 7.681 1.00 . A A . 153 PHE HE2 1 1
29 33625 1 1 63 PHE HZ H 56.232 1.506 5.959 1.00 . A A . 153 PHE HZ 1 1
29 33626 1 1 63 PHE N N 62.852 -1.703 7.201 1.00 . A A . 153 PHE N 1 1
29 33627 1 1 63 PHE O O 61.183 0.982 8.824 1.00 . A A . 153 PHE O 1 1
29 33628 1 1 64 LEU C C 63.478 0.896 11.053 1.00 . A A . 154 LEU C 1 1
29 33629 1 1 64 LEU CA C 62.418 -0.203 11.002 1.00 . A A . 154 LEU CA 1 1
29 33630 1 1 64 LEU CB C 62.781 -1.294 12.011 1.00 . A A . 154 LEU CB 1 1
29 33631 1 1 64 LEU CD1 C 61.167 -0.533 13.755 1.00 . A A . 154 LEU CD1 1 1
29 33632 1 1 64 LEU CD2 C 60.369 -1.979 11.881 1.00 . A A . 154 LEU CD2 1 1
29 33633 1 1 64 LEU CG C 61.543 -1.683 12.823 1.00 . A A . 154 LEU CG 1 1
29 33634 1 1 64 LEU H H 62.721 -1.649 9.482 1.00 . A A . 154 LEU H 1 1
29 33635 1 1 64 LEU HA H 61.462 0.219 11.274 1.00 . A A . 154 LEU HA 1 1
29 33636 1 1 64 LEU HB2 H 63.153 -2.161 11.484 1.00 . A A . 154 LEU HB2 1 1
29 33637 1 1 64 LEU HB3 H 63.545 -0.926 12.679 1.00 . A A . 154 LEU HB3 1 1
29 33638 1 1 64 LEU HD11 H 61.804 -0.554 14.626 1.00 . A A . 154 LEU HD11 1 1
29 33639 1 1 64 LEU HD12 H 60.136 -0.639 14.059 1.00 . A A . 154 LEU HD12 1 1
29 33640 1 1 64 LEU HD13 H 61.296 0.406 13.237 1.00 . A A . 154 LEU HD13 1 1
29 33641 1 1 64 LEU HD21 H 60.455 -2.985 11.502 1.00 . A A . 154 LEU HD21 1 1
29 33642 1 1 64 LEU HD22 H 60.378 -1.282 11.058 1.00 . A A . 154 LEU HD22 1 1
29 33643 1 1 64 LEU HD23 H 59.441 -1.879 12.424 1.00 . A A . 154 LEU HD23 1 1
29 33644 1 1 64 LEU HG H 61.764 -2.562 13.411 1.00 . A A . 154 LEU HG 1 1
29 33645 1 1 64 LEU N N 62.323 -0.771 9.661 1.00 . A A . 154 LEU N 1 1
29 33646 1 1 64 LEU O O 63.707 1.504 12.099 1.00 . A A . 154 LEU O 1 1
29 33647 1 1 65 GLU C C 64.732 3.312 8.931 1.00 . A A . 155 GLU C 1 1
29 33648 1 1 65 GLU CA C 65.161 2.171 9.849 1.00 . A A . 155 GLU CA 1 1
29 33649 1 1 65 GLU CB C 66.470 1.580 9.325 1.00 . A A . 155 GLU CB 1 1
29 33650 1 1 65 GLU CD C 68.399 2.908 8.465 1.00 . A A . 155 GLU CD 1 1
29 33651 1 1 65 GLU CG C 67.633 2.493 9.716 1.00 . A A . 155 GLU CG 1 1
29 33652 1 1 65 GLU H H 63.903 0.629 9.112 1.00 . A A . 155 GLU H 1 1
29 33653 1 1 65 GLU HA H 65.328 2.564 10.840 1.00 . A A . 155 GLU HA 1 1
29 33654 1 1 65 GLU HB2 H 66.619 0.599 9.755 1.00 . A A . 155 GLU HB2 1 1
29 33655 1 1 65 GLU HB3 H 66.424 1.499 8.250 1.00 . A A . 155 GLU HB3 1 1
29 33656 1 1 65 GLU HG2 H 67.249 3.372 10.213 1.00 . A A . 155 GLU HG2 1 1
29 33657 1 1 65 GLU HG3 H 68.297 1.964 10.383 1.00 . A A . 155 GLU HG3 1 1
29 33658 1 1 65 GLU N N 64.124 1.143 9.915 1.00 . A A . 155 GLU N 1 1
29 33659 1 1 65 GLU O O 64.872 4.487 9.271 1.00 . A A . 155 GLU O 1 1
29 33660 1 1 65 GLU OE1 O 69.000 2.044 7.848 1.00 . A A . 155 GLU OE1 1 1
29 33661 1 1 65 GLU OE2 O 68.373 4.084 8.141 1.00 . A A . 155 GLU OE2 1 1
29 33662 1 1 66 PHE C C 62.359 4.445 7.154 1.00 . A A . 156 PHE C 1 1
29 33663 1 1 66 PHE CA C 63.763 3.964 6.803 1.00 . A A . 156 PHE CA 1 1
29 33664 1 1 66 PHE CB C 63.757 3.394 5.383 1.00 . A A . 156 PHE CB 1 1
29 33665 1 1 66 PHE CD1 C 62.649 5.316 4.182 1.00 . A A . 156 PHE CD1 1 1
29 33666 1 1 66 PHE CD2 C 64.960 4.795 3.665 1.00 . A A . 156 PHE CD2 1 1
29 33667 1 1 66 PHE CE1 C 62.679 6.368 3.258 1.00 . A A . 156 PHE CE1 1 1
29 33668 1 1 66 PHE CE2 C 64.990 5.847 2.741 1.00 . A A . 156 PHE CE2 1 1
29 33669 1 1 66 PHE CG C 63.790 4.529 4.386 1.00 . A A . 156 PHE CG 1 1
29 33670 1 1 66 PHE CZ C 63.849 6.634 2.538 1.00 . A A . 156 PHE CZ 1 1
29 33671 1 1 66 PHE H H 64.120 2.005 7.540 1.00 . A A . 156 PHE H 1 1
29 33672 1 1 66 PHE HA H 64.441 4.804 6.839 1.00 . A A . 156 PHE HA 1 1
29 33673 1 1 66 PHE HB2 H 64.625 2.766 5.243 1.00 . A A . 156 PHE HB2 1 1
29 33674 1 1 66 PHE HB3 H 62.861 2.810 5.233 1.00 . A A . 156 PHE HB3 1 1
29 33675 1 1 66 PHE HD1 H 61.746 5.111 4.736 1.00 . A A . 156 PHE HD1 1 1
29 33676 1 1 66 PHE HD2 H 65.841 4.189 3.821 1.00 . A A . 156 PHE HD2 1 1
29 33677 1 1 66 PHE HE1 H 61.800 6.974 3.102 1.00 . A A . 156 PHE HE1 1 1
29 33678 1 1 66 PHE HE2 H 65.893 6.052 2.185 1.00 . A A . 156 PHE HE2 1 1
29 33679 1 1 66 PHE HZ H 63.872 7.445 1.825 1.00 . A A . 156 PHE HZ 1 1
29 33680 1 1 66 PHE N N 64.208 2.956 7.761 1.00 . A A . 156 PHE N 1 1
29 33681 1 1 66 PHE O O 61.950 5.543 6.775 1.00 . A A . 156 PHE O 1 1
29 33682 1 1 67 MET C C 60.101 3.851 9.795 1.00 . A A . 157 MET C 1 1
29 33683 1 1 67 MET CA C 60.263 3.958 8.282 1.00 . A A . 157 MET CA 1 1
29 33684 1 1 67 MET CB C 59.253 3.029 7.606 1.00 . A A . 157 MET CB 1 1
29 33685 1 1 67 MET CE C 58.068 5.996 5.634 1.00 . A A . 157 MET CE 1 1
29 33686 1 1 67 MET CG C 57.990 3.817 7.256 1.00 . A A . 157 MET CG 1 1
29 33687 1 1 67 MET H H 62.002 2.748 8.158 1.00 . A A . 157 MET H 1 1
29 33688 1 1 67 MET HA H 60.058 4.974 7.978 1.00 . A A . 157 MET HA 1 1
29 33689 1 1 67 MET HB2 H 59.687 2.622 6.704 1.00 . A A . 157 MET HB2 1 1
29 33690 1 1 67 MET HB3 H 58.998 2.223 8.278 1.00 . A A . 157 MET HB3 1 1
29 33691 1 1 67 MET HE1 H 57.068 6.405 5.607 1.00 . A A . 157 MET HE1 1 1
29 33692 1 1 67 MET HE2 H 58.641 6.400 4.815 1.00 . A A . 157 MET HE2 1 1
29 33693 1 1 67 MET HE3 H 58.546 6.258 6.568 1.00 . A A . 157 MET HE3 1 1
29 33694 1 1 67 MET HG2 H 57.119 3.227 7.502 1.00 . A A . 157 MET HG2 1 1
29 33695 1 1 67 MET HG3 H 57.973 4.737 7.821 1.00 . A A . 157 MET HG3 1 1
29 33696 1 1 67 MET N N 61.624 3.610 7.884 1.00 . A A . 157 MET N 1 1
29 33697 1 1 67 MET O O 59.428 2.953 10.300 1.00 . A A . 157 MET O 1 1
29 33698 1 1 67 MET SD S 57.985 4.194 5.486 1.00 . A A . 157 MET SD 1 1
29 33699 1 1 68 LYS C C 59.355 5.476 12.418 1.00 . A A . 158 LYS C 1 1
29 33700 1 1 68 LYS CA C 60.639 4.789 11.969 1.00 . A A . 158 LYS CA 1 1
29 33701 1 1 68 LYS CB C 61.836 5.527 12.572 1.00 . A A . 158 LYS CB 1 1
29 33702 1 1 68 LYS CD C 63.297 5.183 14.567 1.00 . A A . 158 LYS CD 1 1
29 33703 1 1 68 LYS CE C 64.358 4.270 15.183 1.00 . A A . 158 LYS CE 1 1
29 33704 1 1 68 LYS CG C 62.735 4.529 13.304 1.00 . A A . 158 LYS CG 1 1
29 33705 1 1 68 LYS H H 61.241 5.476 10.054 1.00 . A A . 158 LYS H 1 1
29 33706 1 1 68 LYS HA H 60.638 3.771 12.327 1.00 . A A . 158 LYS HA 1 1
29 33707 1 1 68 LYS HB2 H 62.397 6.007 11.783 1.00 . A A . 158 LYS HB2 1 1
29 33708 1 1 68 LYS HB3 H 61.486 6.272 13.270 1.00 . A A . 158 LYS HB3 1 1
29 33709 1 1 68 LYS HD2 H 63.742 6.134 14.312 1.00 . A A . 158 LYS HD2 1 1
29 33710 1 1 68 LYS HD3 H 62.500 5.336 15.278 1.00 . A A . 158 LYS HD3 1 1
29 33711 1 1 68 LYS HE2 H 63.938 3.752 16.032 1.00 . A A . 158 LYS HE2 1 1
29 33712 1 1 68 LYS HE3 H 64.685 3.551 14.447 1.00 . A A . 158 LYS HE3 1 1
29 33713 1 1 68 LYS HG2 H 62.158 3.657 13.575 1.00 . A A . 158 LYS HG2 1 1
29 33714 1 1 68 LYS HG3 H 63.550 4.237 12.659 1.00 . A A . 158 LYS HG3 1 1
29 33715 1 1 68 LYS HZ1 H 66.404 4.599 15.385 1.00 . A A . 158 LYS HZ1 1 1
29 33716 1 1 68 LYS HZ2 H 65.470 5.232 16.657 1.00 . A A . 158 LYS HZ2 1 1
29 33717 1 1 68 LYS HZ3 H 65.497 6.013 15.148 1.00 . A A . 158 LYS HZ3 1 1
29 33718 1 1 68 LYS N N 60.723 4.782 10.511 1.00 . A A . 158 LYS N 1 1
29 33719 1 1 68 LYS NZ N 65.520 5.090 15.627 1.00 . A A . 158 LYS NZ 1 1
29 33720 1 1 68 LYS O O 59.359 6.652 12.784 1.00 . A A . 158 LYS O 1 1
29 33721 1 1 69 GLY C C 56.756 6.650 12.124 1.00 . A A . 159 GLY C 1 1
29 33722 1 1 69 GLY CA C 56.965 5.290 12.779 1.00 . A A . 159 GLY CA 1 1
29 33723 1 1 69 GLY H H 58.305 3.803 12.075 1.00 . A A . 159 GLY H 1 1
29 33724 1 1 69 GLY HA2 H 56.176 4.619 12.475 1.00 . A A . 159 GLY HA2 1 1
29 33725 1 1 69 GLY HA3 H 56.943 5.407 13.852 1.00 . A A . 159 GLY HA3 1 1
29 33726 1 1 69 GLY N N 58.253 4.733 12.380 1.00 . A A . 159 GLY N 1 1
29 33727 1 1 69 GLY O O 56.766 7.685 12.791 1.00 . A A . 159 GLY O 1 1
29 33728 1 1 70 VAL C C 55.164 7.766 9.145 1.00 . A A . 160 VAL C 1 1
29 33729 1 1 70 VAL CA C 56.374 7.879 10.065 1.00 . A A . 160 VAL CA 1 1
29 33730 1 1 70 VAL CB C 57.611 8.203 9.225 1.00 . A A . 160 VAL CB 1 1
29 33731 1 1 70 VAL CG1 C 57.329 9.425 8.347 1.00 . A A . 160 VAL CG1 1 1
29 33732 1 1 70 VAL CG2 C 58.790 8.503 10.153 1.00 . A A . 160 VAL CG2 1 1
29 33733 1 1 70 VAL H H 56.582 5.782 10.325 1.00 . A A . 160 VAL H 1 1
29 33734 1 1 70 VAL HA H 56.209 8.683 10.766 1.00 . A A . 160 VAL HA 1 1
29 33735 1 1 70 VAL HB H 57.850 7.357 8.596 1.00 . A A . 160 VAL HB 1 1
29 33736 1 1 70 VAL HG11 H 56.620 10.070 8.844 1.00 . A A . 160 VAL HG11 1 1
29 33737 1 1 70 VAL HG12 H 56.920 9.102 7.401 1.00 . A A . 160 VAL HG12 1 1
29 33738 1 1 70 VAL HG13 H 58.249 9.965 8.176 1.00 . A A . 160 VAL HG13 1 1
29 33739 1 1 70 VAL HG21 H 58.815 9.560 10.373 1.00 . A A . 160 VAL HG21 1 1
29 33740 1 1 70 VAL HG22 H 59.712 8.214 9.669 1.00 . A A . 160 VAL HG22 1 1
29 33741 1 1 70 VAL HG23 H 58.675 7.946 11.071 1.00 . A A . 160 VAL HG23 1 1
29 33742 1 1 70 VAL N N 56.575 6.637 10.806 1.00 . A A . 160 VAL N 1 1
29 33743 1 1 70 VAL O O 54.840 6.687 8.649 1.00 . A A . 160 VAL O 1 1
29 33744 1 1 71 GLU C C 53.720 8.629 6.615 1.00 . A A . 161 GLU C 1 1
29 33745 1 1 71 GLU CA C 53.326 8.922 8.059 1.00 . A A . 161 GLU CA 1 1
29 33746 1 1 71 GLU CB C 52.648 10.291 8.120 1.00 . A A . 161 GLU CB 1 1
29 33747 1 1 71 GLU CD C 53.313 11.448 10.229 1.00 . A A . 161 GLU CD 1 1
29 33748 1 1 71 GLU CG C 52.239 10.595 9.563 1.00 . A A . 161 GLU CG 1 1
29 33749 1 1 71 GLU H H 54.807 9.727 9.345 1.00 . A A . 161 GLU H 1 1
29 33750 1 1 71 GLU HA H 52.627 8.170 8.393 1.00 . A A . 161 GLU HA 1 1
29 33751 1 1 71 GLU HB2 H 53.336 11.048 7.773 1.00 . A A . 161 GLU HB2 1 1
29 33752 1 1 71 GLU HB3 H 51.770 10.286 7.492 1.00 . A A . 161 GLU HB3 1 1
29 33753 1 1 71 GLU HG2 H 51.300 11.130 9.565 1.00 . A A . 161 GLU HG2 1 1
29 33754 1 1 71 GLU HG3 H 52.127 9.670 10.108 1.00 . A A . 161 GLU HG3 1 1
29 33755 1 1 71 GLU N N 54.501 8.897 8.923 1.00 . A A . 161 GLU N 1 1
29 33756 1 1 71 GLU O O 53.572 7.491 6.200 1.00 . A A . 161 GLU O 1 1
29 33757 1 1 71 GLU OXT O 54.163 9.547 5.946 1.00 . A A . 161 GLU OXT 1 1
29 33758 1 1 71 GLU OE1 O 53.587 12.523 9.721 1.00 . A A . 161 GLU OE1 1 1
29 33759 1 1 71 GLU OE2 O 53.846 11.015 11.237 1.00 . A A . 161 GLU OE2 1 1
29 33760 2 2 1 CA CA CA 54.577 -8.275 -0.221 1.00 . B A . 2 CA CA 1 1
29 33761 3 2 1 CA CA CA 66.857 -5.326 1.472 1.00 . C A . 3 CA CA 1 1
29 33762 4 3 1 EMD C10 C 57.111 5.144 1.609 1.00 . D A . 1 EMD C10 1 1
29 33763 4 3 1 EMD C11 C 57.132 5.783 0.345 1.00 . D A . 1 EMD C11 1 1
29 33764 4 3 1 EMD C12 C 58.050 5.385 -0.634 1.00 . D A . 1 EMD C12 1 1
29 33765 4 3 1 EMD C13 C 58.954 4.350 -0.366 1.00 . D A . 1 EMD C13 1 1
29 33766 4 3 1 EMD C15 C 55.435 7.555 1.263 1.00 . D A . 1 EMD C15 1 1
29 33767 4 3 1 EMD C16 C 55.844 7.079 2.643 1.00 . D A . 1 EMD C16 1 1
29 33768 4 3 1 EMD C17 C 56.110 5.557 2.701 1.00 . D A . 1 EMD C17 1 1
29 33769 4 3 1 EMD C18 C 55.829 7.359 -1.204 1.00 . D A . 1 EMD C18 1 1
29 33770 4 3 1 EMD C19 C 54.820 8.488 -1.431 1.00 . D A . 1 EMD C19 1 1
29 33771 4 3 1 EMD C2 C 62.251 1.070 2.474 1.00 . D A . 1 EMD C2 1 1
29 33772 4 3 1 EMD C20 C 55.242 9.702 -1.989 1.00 . D A . 1 EMD C20 1 1
29 33773 4 3 1 EMD C21 C 54.338 10.770 -2.110 1.00 . D A . 1 EMD C21 1 1
29 33774 4 3 1 EMD C22 C 53.030 10.625 -1.680 1.00 . D A . 1 EMD C22 1 1
29 33775 4 3 1 EMD C23 C 52.604 9.411 -1.121 1.00 . D A . 1 EMD C23 1 1
29 33776 4 3 1 EMD C24 C 53.498 8.343 -0.996 1.00 . D A . 1 EMD C24 1 1
29 33777 4 3 1 EMD C25 C 55.623 12.039 -3.872 1.00 . D A . 1 EMD C25 1 1
29 33778 4 3 1 EMD C26 C 50.664 11.462 -1.915 1.00 . D A . 1 EMD C26 1 1
29 33779 4 3 1 EMD C5 C 59.954 2.549 1.177 1.00 . D A . 1 EMD C5 1 1
29 33780 4 3 1 EMD C6 C 59.488 1.209 1.787 1.00 . D A . 1 EMD C6 1 1
29 33781 4 3 1 EMD C7 C 59.163 0.213 0.673 1.00 . D A . 1 EMD C7 1 1
29 33782 4 3 1 EMD C8 C 58.938 3.710 0.880 1.00 . D A . 1 EMD C8 1 1
29 33783 4 3 1 EMD C9 C 58.021 4.103 1.865 1.00 . D A . 1 EMD C9 1 1
29 33784 4 3 1 EMD H12 H 58.066 5.877 -1.594 1.00 . D A . 1 EMD H12 1 1
29 33785 4 3 1 EMD H13 H 59.660 4.046 -1.125 1.00 . D A . 1 EMD H13 1 1
29 33786 4 3 1 EMD H151 H 54.373 7.390 1.168 1.00 . D A . 1 EMD H151 1 1
29 33787 4 3 1 EMD H152 H 55.605 8.622 1.229 1.00 . D A . 1 EMD H152 1 1
29 33788 4 3 1 EMD H161 H 55.079 7.346 3.359 1.00 . D A . 1 EMD H161 1 1
29 33789 4 3 1 EMD H162 H 56.723 7.620 2.959 1.00 . D A . 1 EMD H162 1 1
29 33790 4 3 1 EMD H171 H 55.162 4.992 2.575 1.00 . D A . 1 EMD H171 1 1
29 33791 4 3 1 EMD H172 H 56.504 5.274 3.699 1.00 . D A . 1 EMD H172 1 1
29 33792 4 3 1 EMD H20 H 56.261 9.822 -2.326 1.00 . D A . 1 EMD H20 1 1
29 33793 4 3 1 EMD H23 H 51.584 9.300 -0.786 1.00 . D A . 1 EMD H23 1 1
29 33794 4 3 1 EMD H24 H 53.162 7.412 -0.567 1.00 . D A . 1 EMD H24 1 1
29 33795 4 3 1 EMD H251 H 56.459 11.359 -3.799 1.00 . D A . 1 EMD H251 1 1
29 33796 4 3 1 EMD H252 H 56.004 13.042 -4.001 1.00 . D A . 1 EMD H252 1 1
29 33797 4 3 1 EMD H253 H 55.038 11.776 -4.740 1.00 . D A . 1 EMD H253 1 1
29 33798 4 3 1 EMD H261 H 50.127 12.256 -1.416 1.00 . D A . 1 EMD H261 1 1
29 33799 4 3 1 EMD H262 H 50.375 10.519 -1.474 1.00 . D A . 1 EMD H262 1 1
29 33800 4 3 1 EMD H263 H 50.383 11.457 -2.957 1.00 . D A . 1 EMD H263 1 1
29 33801 4 3 1 EMD H3 H 63.267 2.524 1.581 1.00 . D A . 1 EMD H3 1 1
29 33802 4 3 1 EMD H6 H 58.580 1.402 2.337 1.00 . D A . 1 EMD H6 1 1
29 33803 4 3 1 EMD H71 H 58.294 -0.366 0.951 1.00 . D A . 1 EMD H71 1 1
29 33804 4 3 1 EMD H72 H 60.003 -0.449 0.525 1.00 . D A . 1 EMD H72 1 1
29 33805 4 3 1 EMD H73 H 58.960 0.749 -0.242 1.00 . D A . 1 EMD H73 1 1
29 33806 4 3 1 EMD H9 H 58.011 3.607 2.825 1.00 . D A . 1 EMD H9 1 1
29 33807 4 3 1 EMD N14 N 56.135 6.903 0.076 1.00 . D A . 1 EMD N14 1 1
29 33808 4 3 1 EMD N3 N 62.315 2.149 1.701 1.00 . D A . 1 EMD N3 1 1
29 33809 4 3 1 EMD N4 N 61.221 2.800 1.170 1.00 . D A . 1 EMD N4 1 1
29 33810 4 3 1 EMD O18 O 56.359 6.871 -2.201 1.00 . D A . 1 EMD O18 1 1
29 33811 4 3 1 EMD O2 O 63.271 0.625 3.000 1.00 . D A . 1 EMD O2 1 1
29 33812 4 3 1 EMD O21 O 54.808 11.962 -2.674 1.00 . D A . 1 EMD O21 1 1
29 33813 4 3 1 EMD O22 O 52.094 11.660 -1.780 1.00 . D A . 1 EMD O22 1 1
29 33814 4 3 1 EMD S1 S 60.659 0.410 2.912 1.00 . D A . 1 EMD S1 1 1
30 33815 1 1 1 GLY C C 59.111 9.992 16.040 1.00 . A A . 91 GLY C 1 1
30 33816 1 1 1 GLY CA C 60.113 10.782 15.207 1.00 . A A . 91 GLY CA 1 1
30 33817 1 1 1 GLY HA2 H 60.393 10.201 14.340 1.00 . A A . 91 GLY HA2 1 1
30 33818 1 1 1 GLY HA3 H 60.990 10.978 15.804 1.00 . A A . 91 GLY HA3 1 1
30 33819 1 1 1 GLY N N 59.535 12.049 14.769 1.00 . A A . 91 GLY N 1 1
30 33820 1 1 1 GLY O O 58.701 10.423 17.118 1.00 . A A . 91 GLY O 1 1
30 33821 1 1 2 LYS C C 58.439 6.701 16.707 1.00 . A A . 92 LYS C 1 1
30 33822 1 1 2 LYS CA C 57.762 7.982 16.231 1.00 . A A . 92 LYS CA 1 1
30 33823 1 1 2 LYS CB C 56.593 7.622 15.313 1.00 . A A . 92 LYS CB 1 1
30 33824 1 1 2 LYS CD C 54.492 8.663 14.442 1.00 . A A . 92 LYS CD 1 1
30 33825 1 1 2 LYS CE C 54.350 8.159 13.004 1.00 . A A . 92 LYS CE 1 1
30 33826 1 1 2 LYS CG C 55.970 8.904 14.756 1.00 . A A . 92 LYS CG 1 1
30 33827 1 1 2 LYS H H 59.080 8.537 14.664 1.00 . A A . 92 LYS H 1 1
30 33828 1 1 2 LYS HA H 57.382 8.518 17.088 1.00 . A A . 92 LYS HA 1 1
30 33829 1 1 2 LYS HB2 H 56.951 7.010 14.497 1.00 . A A . 92 LYS HB2 1 1
30 33830 1 1 2 LYS HB3 H 55.849 7.076 15.873 1.00 . A A . 92 LYS HB3 1 1
30 33831 1 1 2 LYS HD2 H 54.095 7.926 15.124 1.00 . A A . 92 LYS HD2 1 1
30 33832 1 1 2 LYS HD3 H 53.945 9.588 14.553 1.00 . A A . 92 LYS HD3 1 1
30 33833 1 1 2 LYS HE2 H 55.326 7.917 12.610 1.00 . A A . 92 LYS HE2 1 1
30 33834 1 1 2 LYS HE3 H 53.728 7.277 12.992 1.00 . A A . 92 LYS HE3 1 1
30 33835 1 1 2 LYS HG2 H 56.061 9.695 15.487 1.00 . A A . 92 LYS HG2 1 1
30 33836 1 1 2 LYS HG3 H 56.486 9.190 13.851 1.00 . A A . 92 LYS HG3 1 1
30 33837 1 1 2 LYS HZ1 H 53.533 8.843 11.215 1.00 . A A . 92 LYS HZ1 1 1
30 33838 1 1 2 LYS HZ2 H 54.374 10.031 12.092 1.00 . A A . 92 LYS HZ2 1 1
30 33839 1 1 2 LYS HZ3 H 52.833 9.527 12.600 1.00 . A A . 92 LYS HZ3 1 1
30 33840 1 1 2 LYS N N 58.720 8.830 15.528 1.00 . A A . 92 LYS N 1 1
30 33841 1 1 2 LYS NZ N 53.725 9.220 12.164 1.00 . A A . 92 LYS NZ 1 1
30 33842 1 1 2 LYS O O 59.661 6.568 16.645 1.00 . A A . 92 LYS O 1 1
30 33843 1 1 3 SER C C 57.787 3.352 16.728 1.00 . A A . 93 SER C 1 1
30 33844 1 1 3 SER CA C 58.166 4.489 17.671 1.00 . A A . 93 SER CA 1 1
30 33845 1 1 3 SER CB C 57.624 4.179 19.066 1.00 . A A . 93 SER CB 1 1
30 33846 1 1 3 SER H H 56.665 5.919 17.212 1.00 . A A . 93 SER H 1 1
30 33847 1 1 3 SER HA H 59.242 4.559 17.723 1.00 . A A . 93 SER HA 1 1
30 33848 1 1 3 SER HB2 H 56.764 4.796 19.265 1.00 . A A . 93 SER HB2 1 1
30 33849 1 1 3 SER HB3 H 57.337 3.137 19.115 1.00 . A A . 93 SER HB3 1 1
30 33850 1 1 3 SER HG H 58.203 4.553 20.886 1.00 . A A . 93 SER HG 1 1
30 33851 1 1 3 SER N N 57.632 5.758 17.185 1.00 . A A . 93 SER N 1 1
30 33852 1 1 3 SER O O 57.216 3.573 15.661 1.00 . A A . 93 SER O 1 1
30 33853 1 1 3 SER OG O 58.630 4.454 20.032 1.00 . A A . 93 SER OG 1 1
30 33854 1 1 4 GLU C C 56.310 0.679 16.319 1.00 . A A . 94 GLU C 1 1
30 33855 1 1 4 GLU CA C 57.811 0.954 16.325 1.00 . A A . 94 GLU CA 1 1
30 33856 1 1 4 GLU CB C 58.540 -0.275 16.871 1.00 . A A . 94 GLU CB 1 1
30 33857 1 1 4 GLU CD C 60.503 -0.488 18.398 1.00 . A A . 94 GLU CD 1 1
30 33858 1 1 4 GLU CG C 60.024 0.050 17.053 1.00 . A A . 94 GLU CG 1 1
30 33859 1 1 4 GLU H H 58.572 2.016 17.997 1.00 . A A . 94 GLU H 1 1
30 33860 1 1 4 GLU HA H 58.139 1.132 15.312 1.00 . A A . 94 GLU HA 1 1
30 33861 1 1 4 GLU HB2 H 58.111 -0.553 17.823 1.00 . A A . 94 GLU HB2 1 1
30 33862 1 1 4 GLU HB3 H 58.435 -1.094 16.176 1.00 . A A . 94 GLU HB3 1 1
30 33863 1 1 4 GLU HG2 H 60.593 -0.409 16.258 1.00 . A A . 94 GLU HG2 1 1
30 33864 1 1 4 GLU HG3 H 60.164 1.120 17.026 1.00 . A A . 94 GLU HG3 1 1
30 33865 1 1 4 GLU N N 58.116 2.129 17.137 1.00 . A A . 94 GLU N 1 1
30 33866 1 1 4 GLU O O 55.799 -0.030 15.452 1.00 . A A . 94 GLU O 1 1
30 33867 1 1 4 GLU OE1 O 60.535 -1.698 18.552 1.00 . A A . 94 GLU OE1 1 1
30 33868 1 1 4 GLU OE2 O 60.831 0.318 19.253 1.00 . A A . 94 GLU OE2 1 1
30 33869 1 1 5 GLU C C 53.478 1.512 16.114 1.00 . A A . 95 GLU C 1 1
30 33870 1 1 5 GLU CA C 54.165 1.054 17.397 1.00 . A A . 95 GLU CA 1 1
30 33871 1 1 5 GLU CB C 53.596 1.844 18.578 1.00 . A A . 95 GLU CB 1 1
30 33872 1 1 5 GLU CD C 51.851 1.828 20.362 1.00 . A A . 95 GLU CD 1 1
30 33873 1 1 5 GLU CG C 52.577 0.980 19.324 1.00 . A A . 95 GLU CG 1 1
30 33874 1 1 5 GLU H H 56.070 1.801 17.961 1.00 . A A . 95 GLU H 1 1
30 33875 1 1 5 GLU HA H 53.962 0.005 17.548 1.00 . A A . 95 GLU HA 1 1
30 33876 1 1 5 GLU HB2 H 54.398 2.117 19.248 1.00 . A A . 95 GLU HB2 1 1
30 33877 1 1 5 GLU HB3 H 53.110 2.737 18.214 1.00 . A A . 95 GLU HB3 1 1
30 33878 1 1 5 GLU HG2 H 51.862 0.580 18.621 1.00 . A A . 95 GLU HG2 1 1
30 33879 1 1 5 GLU HG3 H 53.089 0.168 19.819 1.00 . A A . 95 GLU HG3 1 1
30 33880 1 1 5 GLU N N 55.610 1.247 17.297 1.00 . A A . 95 GLU N 1 1
30 33881 1 1 5 GLU O O 52.624 0.814 15.567 1.00 . A A . 95 GLU O 1 1
30 33882 1 1 5 GLU OE1 O 52.070 3.028 20.376 1.00 . A A . 95 GLU OE1 1 1
30 33883 1 1 5 GLU OE2 O 51.087 1.264 21.129 1.00 . A A . 95 GLU OE2 1 1
30 33884 1 1 6 GLU C C 53.832 2.511 13.195 1.00 . A A . 96 GLU C 1 1
30 33885 1 1 6 GLU CA C 53.281 3.239 14.417 1.00 . A A . 96 GLU CA 1 1
30 33886 1 1 6 GLU CB C 53.597 4.730 14.294 1.00 . A A . 96 GLU CB 1 1
30 33887 1 1 6 GLU CD C 51.169 5.187 13.959 1.00 . A A . 96 GLU CD 1 1
30 33888 1 1 6 GLU CG C 52.400 5.547 14.783 1.00 . A A . 96 GLU CG 1 1
30 33889 1 1 6 GLU H H 54.549 3.205 16.117 1.00 . A A . 96 GLU H 1 1
30 33890 1 1 6 GLU HA H 52.209 3.110 14.449 1.00 . A A . 96 GLU HA 1 1
30 33891 1 1 6 GLU HB2 H 54.464 4.964 14.895 1.00 . A A . 96 GLU HB2 1 1
30 33892 1 1 6 GLU HB3 H 53.798 4.972 13.262 1.00 . A A . 96 GLU HB3 1 1
30 33893 1 1 6 GLU HG2 H 52.215 5.326 15.825 1.00 . A A . 96 GLU HG2 1 1
30 33894 1 1 6 GLU HG3 H 52.612 6.599 14.670 1.00 . A A . 96 GLU HG3 1 1
30 33895 1 1 6 GLU N N 53.863 2.693 15.640 1.00 . A A . 96 GLU N 1 1
30 33896 1 1 6 GLU O O 53.095 2.177 12.268 1.00 . A A . 96 GLU O 1 1
30 33897 1 1 6 GLU OE1 O 51.255 5.249 12.744 1.00 . A A . 96 GLU OE1 1 1
30 33898 1 1 6 GLU OE2 O 50.158 4.855 14.555 1.00 . A A . 96 GLU OE2 1 1
30 33899 1 1 7 LEU C C 54.952 0.390 11.644 1.00 . A A . 97 LEU C 1 1
30 33900 1 1 7 LEU CA C 55.789 1.582 12.094 1.00 . A A . 97 LEU CA 1 1
30 33901 1 1 7 LEU CB C 57.176 1.087 12.506 1.00 . A A . 97 LEU CB 1 1
30 33902 1 1 7 LEU CD1 C 59.389 2.245 12.530 1.00 . A A . 97 LEU CD1 1 1
30 33903 1 1 7 LEU CD2 C 58.768 0.772 10.611 1.00 . A A . 97 LEU CD2 1 1
30 33904 1 1 7 LEU CG C 58.237 1.768 11.643 1.00 . A A . 97 LEU CG 1 1
30 33905 1 1 7 LEU H H 55.677 2.562 13.972 1.00 . A A . 97 LEU H 1 1
30 33906 1 1 7 LEU HA H 55.895 2.269 11.268 1.00 . A A . 97 LEU HA 1 1
30 33907 1 1 7 LEU HB2 H 57.348 1.324 13.546 1.00 . A A . 97 LEU HB2 1 1
30 33908 1 1 7 LEU HB3 H 57.234 0.018 12.367 1.00 . A A . 97 LEU HB3 1 1
30 33909 1 1 7 LEU HD11 H 60.328 1.929 12.101 1.00 . A A . 97 LEU HD11 1 1
30 33910 1 1 7 LEU HD12 H 59.282 1.819 13.517 1.00 . A A . 97 LEU HD12 1 1
30 33911 1 1 7 LEU HD13 H 59.368 3.323 12.599 1.00 . A A . 97 LEU HD13 1 1
30 33912 1 1 7 LEU HD21 H 58.527 -0.233 10.924 1.00 . A A . 97 LEU HD21 1 1
30 33913 1 1 7 LEU HD22 H 59.840 0.875 10.529 1.00 . A A . 97 LEU HD22 1 1
30 33914 1 1 7 LEU HD23 H 58.313 0.970 9.652 1.00 . A A . 97 LEU HD23 1 1
30 33915 1 1 7 LEU HG H 57.799 2.616 11.136 1.00 . A A . 97 LEU HG 1 1
30 33916 1 1 7 LEU N N 55.140 2.271 13.206 1.00 . A A . 97 LEU N 1 1
30 33917 1 1 7 LEU O O 54.662 0.228 10.458 1.00 . A A . 97 LEU O 1 1
30 33918 1 1 8 SER C C 52.698 -1.288 11.260 1.00 . A A . 98 SER C 1 1
30 33919 1 1 8 SER CA C 53.763 -1.624 12.300 1.00 . A A . 98 SER CA 1 1
30 33920 1 1 8 SER CB C 53.077 -2.145 13.563 1.00 . A A . 98 SER CB 1 1
30 33921 1 1 8 SER H H 54.829 -0.266 13.533 1.00 . A A . 98 SER H 1 1
30 33922 1 1 8 SER HA H 54.406 -2.397 11.908 1.00 . A A . 98 SER HA 1 1
30 33923 1 1 8 SER HB2 H 52.356 -1.423 13.908 1.00 . A A . 98 SER HB2 1 1
30 33924 1 1 8 SER HB3 H 52.573 -3.076 13.340 1.00 . A A . 98 SER HB3 1 1
30 33925 1 1 8 SER HG H 54.396 -3.242 14.480 1.00 . A A . 98 SER HG 1 1
30 33926 1 1 8 SER N N 54.567 -0.445 12.605 1.00 . A A . 98 SER N 1 1
30 33927 1 1 8 SER O O 52.506 -2.017 10.288 1.00 . A A . 98 SER O 1 1
30 33928 1 1 8 SER OG O 54.053 -2.351 14.576 1.00 . A A . 98 SER OG 1 1
30 33929 1 1 9 ASP C C 51.546 0.565 9.185 1.00 . A A . 99 ASP C 1 1
30 33930 1 1 9 ASP CA C 50.959 0.258 10.558 1.00 . A A . 99 ASP CA 1 1
30 33931 1 1 9 ASP CB C 50.258 1.509 11.092 1.00 . A A . 99 ASP CB 1 1
30 33932 1 1 9 ASP CG C 49.419 1.139 12.309 1.00 . A A . 99 ASP CG 1 1
30 33933 1 1 9 ASP H H 52.204 0.368 12.273 1.00 . A A . 99 ASP H 1 1
30 33934 1 1 9 ASP HA H 50.231 -0.533 10.459 1.00 . A A . 99 ASP HA 1 1
30 33935 1 1 9 ASP HB2 H 50.999 2.243 11.374 1.00 . A A . 99 ASP HB2 1 1
30 33936 1 1 9 ASP HB3 H 49.618 1.919 10.326 1.00 . A A . 99 ASP HB3 1 1
30 33937 1 1 9 ASP N N 52.007 -0.173 11.480 1.00 . A A . 99 ASP N 1 1
30 33938 1 1 9 ASP O O 50.942 0.266 8.155 1.00 . A A . 99 ASP O 1 1
30 33939 1 1 9 ASP OD1 O 48.672 0.179 12.219 1.00 . A A . 99 ASP OD1 1 1
30 33940 1 1 9 ASP OD2 O 49.536 1.820 13.314 1.00 . A A . 99 ASP OD2 1 1
30 33941 1 1 10 LEU C C 53.740 0.241 7.147 1.00 . A A . 100 LEU C 1 1
30 33942 1 1 10 LEU CA C 53.397 1.507 7.926 1.00 . A A . 100 LEU CA 1 1
30 33943 1 1 10 LEU CB C 54.683 2.293 8.192 1.00 . A A . 100 LEU CB 1 1
30 33944 1 1 10 LEU CD1 C 55.571 4.580 8.655 1.00 . A A . 100 LEU CD1 1 1
30 33945 1 1 10 LEU CD2 C 54.238 4.153 6.584 1.00 . A A . 100 LEU CD2 1 1
30 33946 1 1 10 LEU CG C 54.403 3.790 8.063 1.00 . A A . 100 LEU CG 1 1
30 33947 1 1 10 LEU H H 53.169 1.379 10.032 1.00 . A A . 100 LEU H 1 1
30 33948 1 1 10 LEU HA H 52.732 2.115 7.332 1.00 . A A . 100 LEU HA 1 1
30 33949 1 1 10 LEU HB2 H 55.037 2.077 9.191 1.00 . A A . 100 LEU HB2 1 1
30 33950 1 1 10 LEU HB3 H 55.436 2.007 7.474 1.00 . A A . 100 LEU HB3 1 1
30 33951 1 1 10 LEU HD11 H 56.146 5.026 7.856 1.00 . A A . 100 LEU HD11 1 1
30 33952 1 1 10 LEU HD12 H 56.203 3.915 9.225 1.00 . A A . 100 LEU HD12 1 1
30 33953 1 1 10 LEU HD13 H 55.190 5.357 9.301 1.00 . A A . 100 LEU HD13 1 1
30 33954 1 1 10 LEU HD21 H 53.240 4.531 6.415 1.00 . A A . 100 LEU HD21 1 1
30 33955 1 1 10 LEU HD22 H 54.397 3.274 5.977 1.00 . A A . 100 LEU HD22 1 1
30 33956 1 1 10 LEU HD23 H 54.960 4.911 6.316 1.00 . A A . 100 LEU HD23 1 1
30 33957 1 1 10 LEU HG H 53.497 4.033 8.598 1.00 . A A . 100 LEU HG 1 1
30 33958 1 1 10 LEU N N 52.733 1.165 9.181 1.00 . A A . 100 LEU N 1 1
30 33959 1 1 10 LEU O O 53.699 0.219 5.917 1.00 . A A . 100 LEU O 1 1
30 33960 1 1 11 PHE C C 53.194 -2.779 6.701 1.00 . A A . 101 PHE C 1 1
30 33961 1 1 11 PHE CA C 54.434 -2.085 7.259 1.00 . A A . 101 PHE CA 1 1
30 33962 1 1 11 PHE CB C 55.102 -3.011 8.277 1.00 . A A . 101 PHE CB 1 1
30 33963 1 1 11 PHE CD1 C 55.537 -4.865 6.627 1.00 . A A . 101 PHE CD1 1 1
30 33964 1 1 11 PHE CD2 C 57.412 -3.913 7.834 1.00 . A A . 101 PHE CD2 1 1
30 33965 1 1 11 PHE CE1 C 56.407 -5.738 5.963 1.00 . A A . 101 PHE CE1 1 1
30 33966 1 1 11 PHE CE2 C 58.283 -4.786 7.170 1.00 . A A . 101 PHE CE2 1 1
30 33967 1 1 11 PHE CG C 56.040 -3.953 7.562 1.00 . A A . 101 PHE CG 1 1
30 33968 1 1 11 PHE CZ C 57.780 -5.698 6.235 1.00 . A A . 101 PHE CZ 1 1
30 33969 1 1 11 PHE H H 54.098 -0.734 8.859 1.00 . A A . 101 PHE H 1 1
30 33970 1 1 11 PHE HA H 55.126 -1.900 6.451 1.00 . A A . 101 PHE HA 1 1
30 33971 1 1 11 PHE HB2 H 55.658 -2.421 8.991 1.00 . A A . 101 PHE HB2 1 1
30 33972 1 1 11 PHE HB3 H 54.346 -3.582 8.795 1.00 . A A . 101 PHE HB3 1 1
30 33973 1 1 11 PHE HD1 H 54.478 -4.896 6.418 1.00 . A A . 101 PHE HD1 1 1
30 33974 1 1 11 PHE HD2 H 57.799 -3.209 8.556 1.00 . A A . 101 PHE HD2 1 1
30 33975 1 1 11 PHE HE1 H 56.020 -6.442 5.241 1.00 . A A . 101 PHE HE1 1 1
30 33976 1 1 11 PHE HE2 H 59.342 -4.755 7.380 1.00 . A A . 101 PHE HE2 1 1
30 33977 1 1 11 PHE HZ H 58.451 -6.371 5.722 1.00 . A A . 101 PHE HZ 1 1
30 33978 1 1 11 PHE N N 54.082 -0.813 7.882 1.00 . A A . 101 PHE N 1 1
30 33979 1 1 11 PHE O O 53.203 -3.293 5.582 1.00 . A A . 101 PHE O 1 1
30 33980 1 1 12 ARG C C 50.224 -2.690 5.944 1.00 . A A . 102 ARG C 1 1
30 33981 1 1 12 ARG CA C 50.889 -3.452 7.087 1.00 . A A . 102 ARG CA 1 1
30 33982 1 1 12 ARG CB C 49.915 -3.551 8.267 1.00 . A A . 102 ARG CB 1 1
30 33983 1 1 12 ARG CD C 48.161 -2.344 9.580 1.00 . A A . 102 ARG CD 1 1
30 33984 1 1 12 ARG CG C 49.252 -2.193 8.517 1.00 . A A . 102 ARG CG 1 1
30 33985 1 1 12 ARG CZ C 47.749 -3.704 11.550 1.00 . A A . 102 ARG CZ 1 1
30 33986 1 1 12 ARG H H 52.186 -2.386 8.387 1.00 . A A . 102 ARG H 1 1
30 33987 1 1 12 ARG HA H 51.119 -4.451 6.748 1.00 . A A . 102 ARG HA 1 1
30 33988 1 1 12 ARG HB2 H 49.155 -4.285 8.042 1.00 . A A . 102 ARG HB2 1 1
30 33989 1 1 12 ARG HB3 H 50.454 -3.853 9.151 1.00 . A A . 102 ARG HB3 1 1
30 33990 1 1 12 ARG HD2 H 47.919 -1.373 9.982 1.00 . A A . 102 ARG HD2 1 1
30 33991 1 1 12 ARG HD3 H 47.278 -2.768 9.123 1.00 . A A . 102 ARG HD3 1 1
30 33992 1 1 12 ARG HE H 49.562 -3.439 10.739 1.00 . A A . 102 ARG HE 1 1
30 33993 1 1 12 ARG HG2 H 49.995 -1.487 8.860 1.00 . A A . 102 ARG HG2 1 1
30 33994 1 1 12 ARG HG3 H 48.809 -1.833 7.601 1.00 . A A . 102 ARG HG3 1 1
30 33995 1 1 12 ARG HH11 H 46.158 -2.812 10.724 1.00 . A A . 102 ARG HH11 1 1
30 33996 1 1 12 ARG HH12 H 45.832 -3.778 12.124 1.00 . A A . 102 ARG HH12 1 1
30 33997 1 1 12 ARG HH21 H 49.143 -4.705 12.581 1.00 . A A . 102 ARG HH21 1 1
30 33998 1 1 12 ARG HH22 H 47.523 -4.849 13.177 1.00 . A A . 102 ARG HH22 1 1
30 33999 1 1 12 ARG N N 52.131 -2.802 7.502 1.00 . A A . 102 ARG N 1 1
30 34000 1 1 12 ARG NE N 48.611 -3.214 10.664 1.00 . A A . 102 ARG NE 1 1
30 34001 1 1 12 ARG NH1 N 46.481 -3.408 11.459 1.00 . A A . 102 ARG NH1 1 1
30 34002 1 1 12 ARG NH2 N 48.171 -4.480 12.511 1.00 . A A . 102 ARG NH2 1 1
30 34003 1 1 12 ARG O O 49.696 -3.290 5.007 1.00 . A A . 102 ARG O 1 1
30 34004 1 1 13 MET C C 50.397 -0.701 3.675 1.00 . A A . 103 MET C 1 1
30 34005 1 1 13 MET CA C 49.642 -0.538 4.989 1.00 . A A . 103 MET CA 1 1
30 34006 1 1 13 MET CB C 49.659 0.937 5.393 1.00 . A A . 103 MET CB 1 1
30 34007 1 1 13 MET CE C 50.697 3.271 3.844 1.00 . A A . 103 MET CE 1 1
30 34008 1 1 13 MET CG C 51.089 1.359 5.730 1.00 . A A . 103 MET CG 1 1
30 34009 1 1 13 MET H H 50.683 -0.937 6.796 1.00 . A A . 103 MET H 1 1
30 34010 1 1 13 MET HA H 48.618 -0.850 4.847 1.00 . A A . 103 MET HA 1 1
30 34011 1 1 13 MET HB2 H 49.289 1.537 4.575 1.00 . A A . 103 MET HB2 1 1
30 34012 1 1 13 MET HB3 H 49.029 1.081 6.259 1.00 . A A . 103 MET HB3 1 1
30 34013 1 1 13 MET HE1 H 50.205 3.591 4.752 1.00 . A A . 103 MET HE1 1 1
30 34014 1 1 13 MET HE2 H 49.963 2.883 3.156 1.00 . A A . 103 MET HE2 1 1
30 34015 1 1 13 MET HE3 H 51.205 4.111 3.389 1.00 . A A . 103 MET HE3 1 1
30 34016 1 1 13 MET HG2 H 51.068 2.137 6.479 1.00 . A A . 103 MET HG2 1 1
30 34017 1 1 13 MET HG3 H 51.635 0.510 6.110 1.00 . A A . 103 MET HG3 1 1
30 34018 1 1 13 MET N N 50.251 -1.364 6.028 1.00 . A A . 103 MET N 1 1
30 34019 1 1 13 MET O O 49.808 -0.676 2.595 1.00 . A A . 103 MET O 1 1
30 34020 1 1 13 MET SD S 51.902 1.980 4.237 1.00 . A A . 103 MET SD 1 1
30 34021 1 1 14 PHE C C 52.428 -2.462 2.062 1.00 . A A . 104 PHE C 1 1
30 34022 1 1 14 PHE CA C 52.551 -1.041 2.602 1.00 . A A . 104 PHE CA 1 1
30 34023 1 1 14 PHE CB C 54.016 -0.767 2.945 1.00 . A A . 104 PHE CB 1 1
30 34024 1 1 14 PHE CD1 C 54.771 -0.479 0.557 1.00 . A A . 104 PHE CD1 1 1
30 34025 1 1 14 PHE CD2 C 55.114 1.345 2.118 1.00 . A A . 104 PHE CD2 1 1
30 34026 1 1 14 PHE CE1 C 55.359 0.281 -0.460 1.00 . A A . 104 PHE CE1 1 1
30 34027 1 1 14 PHE CE2 C 55.702 2.105 1.100 1.00 . A A . 104 PHE CE2 1 1
30 34028 1 1 14 PHE CG C 54.648 0.053 1.846 1.00 . A A . 104 PHE CG 1 1
30 34029 1 1 14 PHE CZ C 55.825 1.573 -0.189 1.00 . A A . 104 PHE CZ 1 1
30 34030 1 1 14 PHE H H 52.121 -0.883 4.673 1.00 . A A . 104 PHE H 1 1
30 34031 1 1 14 PHE HA H 52.233 -0.345 1.841 1.00 . A A . 104 PHE HA 1 1
30 34032 1 1 14 PHE HB2 H 54.072 -0.225 3.877 1.00 . A A . 104 PHE HB2 1 1
30 34033 1 1 14 PHE HB3 H 54.543 -1.704 3.042 1.00 . A A . 104 PHE HB3 1 1
30 34034 1 1 14 PHE HD1 H 54.411 -1.476 0.347 1.00 . A A . 104 PHE HD1 1 1
30 34035 1 1 14 PHE HD2 H 55.019 1.755 3.112 1.00 . A A . 104 PHE HD2 1 1
30 34036 1 1 14 PHE HE1 H 55.454 -0.129 -1.455 1.00 . A A . 104 PHE HE1 1 1
30 34037 1 1 14 PHE HE2 H 56.062 3.101 1.310 1.00 . A A . 104 PHE HE2 1 1
30 34038 1 1 14 PHE HZ H 56.279 2.159 -0.974 1.00 . A A . 104 PHE HZ 1 1
30 34039 1 1 14 PHE N N 51.710 -0.871 3.784 1.00 . A A . 104 PHE N 1 1
30 34040 1 1 14 PHE O O 52.563 -2.700 0.862 1.00 . A A . 104 PHE O 1 1
30 34041 1 1 15 ASP C C 50.669 -5.055 1.947 1.00 . A A . 105 ASP C 1 1
30 34042 1 1 15 ASP CA C 52.038 -4.804 2.574 1.00 . A A . 105 ASP CA 1 1
30 34043 1 1 15 ASP CB C 52.203 -5.716 3.791 1.00 . A A . 105 ASP CB 1 1
30 34044 1 1 15 ASP CG C 53.317 -6.724 3.528 1.00 . A A . 105 ASP CG 1 1
30 34045 1 1 15 ASP H H 52.079 -3.155 3.908 1.00 . A A . 105 ASP H 1 1
30 34046 1 1 15 ASP HA H 52.804 -5.043 1.852 1.00 . A A . 105 ASP HA 1 1
30 34047 1 1 15 ASP HB2 H 52.453 -5.119 4.656 1.00 . A A . 105 ASP HB2 1 1
30 34048 1 1 15 ASP HB3 H 51.278 -6.244 3.974 1.00 . A A . 105 ASP HB3 1 1
30 34049 1 1 15 ASP N N 52.174 -3.404 2.965 1.00 . A A . 105 ASP N 1 1
30 34050 1 1 15 ASP O O 49.655 -5.117 2.641 1.00 . A A . 105 ASP O 1 1
30 34051 1 1 15 ASP OD1 O 54.356 -6.313 3.038 1.00 . A A . 105 ASP OD1 1 1
30 34052 1 1 15 ASP OD2 O 53.115 -7.891 3.820 1.00 . A A . 105 ASP OD2 1 1
30 34053 1 1 16 LYS C C 49.118 -6.949 -0.158 1.00 . A A . 106 LYS C 1 1
30 34054 1 1 16 LYS CA C 49.408 -5.450 -0.090 1.00 . A A . 106 LYS CA 1 1
30 34055 1 1 16 LYS CB C 49.489 -4.894 -1.514 1.00 . A A . 106 LYS CB 1 1
30 34056 1 1 16 LYS CD C 47.791 -3.094 -1.162 1.00 . A A . 106 LYS CD 1 1
30 34057 1 1 16 LYS CE C 46.893 -3.912 -2.093 1.00 . A A . 106 LYS CE 1 1
30 34058 1 1 16 LYS CG C 49.259 -3.382 -1.485 1.00 . A A . 106 LYS CG 1 1
30 34059 1 1 16 LYS H H 51.496 -5.144 0.125 1.00 . A A . 106 LYS H 1 1
30 34060 1 1 16 LYS HA H 48.600 -4.959 0.431 1.00 . A A . 106 LYS HA 1 1
30 34061 1 1 16 LYS HB2 H 50.465 -5.103 -1.927 1.00 . A A . 106 LYS HB2 1 1
30 34062 1 1 16 LYS HB3 H 48.732 -5.360 -2.127 1.00 . A A . 106 LYS HB3 1 1
30 34063 1 1 16 LYS HD2 H 47.589 -3.364 -0.135 1.00 . A A . 106 LYS HD2 1 1
30 34064 1 1 16 LYS HD3 H 47.591 -2.042 -1.304 1.00 . A A . 106 LYS HD3 1 1
30 34065 1 1 16 LYS HE2 H 47.335 -3.949 -3.077 1.00 . A A . 106 LYS HE2 1 1
30 34066 1 1 16 LYS HE3 H 46.792 -4.915 -1.705 1.00 . A A . 106 LYS HE3 1 1
30 34067 1 1 16 LYS HG2 H 49.889 -2.937 -0.729 1.00 . A A . 106 LYS HG2 1 1
30 34068 1 1 16 LYS HG3 H 49.501 -2.963 -2.450 1.00 . A A . 106 LYS HG3 1 1
30 34069 1 1 16 LYS HZ1 H 45.588 -2.467 -2.830 1.00 . A A . 106 LYS HZ1 1 1
30 34070 1 1 16 LYS HZ2 H 45.265 -2.941 -1.231 1.00 . A A . 106 LYS HZ2 1 1
30 34071 1 1 16 LYS HZ3 H 44.857 -3.966 -2.523 1.00 . A A . 106 LYS HZ3 1 1
30 34072 1 1 16 LYS N N 50.656 -5.201 0.626 1.00 . A A . 106 LYS N 1 1
30 34073 1 1 16 LYS NZ N 45.550 -3.273 -2.175 1.00 . A A . 106 LYS NZ 1 1
30 34074 1 1 16 LYS O O 48.077 -7.370 -0.661 1.00 . A A . 106 LYS O 1 1
30 34075 1 1 17 ASN C C 49.924 -9.761 1.759 1.00 . A A . 107 ASN C 1 1
30 34076 1 1 17 ASN CA C 49.888 -9.201 0.340 1.00 . A A . 107 ASN CA 1 1
30 34077 1 1 17 ASN CB C 51.002 -9.856 -0.479 1.00 . A A . 107 ASN CB 1 1
30 34078 1 1 17 ASN CG C 52.347 -9.574 0.180 1.00 . A A . 107 ASN CG 1 1
30 34079 1 1 17 ASN H H 50.865 -7.361 0.738 1.00 . A A . 107 ASN H 1 1
30 34080 1 1 17 ASN HA H 48.937 -9.442 -0.109 1.00 . A A . 107 ASN HA 1 1
30 34081 1 1 17 ASN HB2 H 50.837 -10.923 -0.522 1.00 . A A . 107 ASN HB2 1 1
30 34082 1 1 17 ASN HB3 H 51.000 -9.450 -1.479 1.00 . A A . 107 ASN HB3 1 1
30 34083 1 1 17 ASN HD21 H 53.158 -8.825 -1.470 1.00 . A A . 107 ASN HD21 1 1
30 34084 1 1 17 ASN HD22 H 54.175 -8.856 -0.111 1.00 . A A . 107 ASN HD22 1 1
30 34085 1 1 17 ASN N N 50.053 -7.749 0.352 1.00 . A A . 107 ASN N 1 1
30 34086 1 1 17 ASN ND2 N 53.307 -9.041 -0.525 1.00 . A A . 107 ASN ND2 1 1
30 34087 1 1 17 ASN O O 49.583 -10.920 1.992 1.00 . A A . 107 ASN O 1 1
30 34088 1 1 17 ASN OD1 O 52.534 -9.843 1.367 1.00 . A A . 107 ASN OD1 1 1
30 34089 1 1 18 ALA C C 51.236 -10.643 4.207 1.00 . A A . 108 ALA C 1 1
30 34090 1 1 18 ALA CA C 50.431 -9.353 4.099 1.00 . A A . 108 ALA CA 1 1
30 34091 1 1 18 ALA CB C 49.034 -9.586 4.678 1.00 . A A . 108 ALA CB 1 1
30 34092 1 1 18 ALA H H 50.612 -8.016 2.463 1.00 . A A . 108 ALA H 1 1
30 34093 1 1 18 ALA HA H 50.924 -8.583 4.673 1.00 . A A . 108 ALA HA 1 1
30 34094 1 1 18 ALA HB1 H 48.683 -10.565 4.388 1.00 . A A . 108 ALA HB1 1 1
30 34095 1 1 18 ALA HB2 H 48.358 -8.834 4.300 1.00 . A A . 108 ALA HB2 1 1
30 34096 1 1 18 ALA HB3 H 49.076 -9.524 5.756 1.00 . A A . 108 ALA HB3 1 1
30 34097 1 1 18 ALA N N 50.348 -8.927 2.705 1.00 . A A . 108 ALA N 1 1
30 34098 1 1 18 ALA O O 50.729 -11.676 4.646 1.00 . A A . 108 ALA O 1 1
30 34099 1 1 19 ASP C C 54.536 -11.486 4.807 1.00 . A A . 109 ASP C 1 1
30 34100 1 1 19 ASP CA C 53.376 -11.737 3.849 1.00 . A A . 109 ASP CA 1 1
30 34101 1 1 19 ASP CB C 53.935 -12.049 2.458 1.00 . A A . 109 ASP CB 1 1
30 34102 1 1 19 ASP CG C 54.817 -10.896 1.993 1.00 . A A . 109 ASP CG 1 1
30 34103 1 1 19 ASP H H 52.848 -9.720 3.457 1.00 . A A . 109 ASP H 1 1
30 34104 1 1 19 ASP HA H 52.810 -12.587 4.198 1.00 . A A . 109 ASP HA 1 1
30 34105 1 1 19 ASP HB2 H 54.519 -12.957 2.500 1.00 . A A . 109 ASP HB2 1 1
30 34106 1 1 19 ASP HB3 H 53.119 -12.177 1.764 1.00 . A A . 109 ASP HB3 1 1
30 34107 1 1 19 ASP N N 52.500 -10.570 3.799 1.00 . A A . 109 ASP N 1 1
30 34108 1 1 19 ASP O O 55.180 -12.421 5.284 1.00 . A A . 109 ASP O 1 1
30 34109 1 1 19 ASP OD1 O 54.685 -9.815 2.544 1.00 . A A . 109 ASP OD1 1 1
30 34110 1 1 19 ASP OD2 O 55.613 -11.110 1.093 1.00 . A A . 109 ASP OD2 1 1
30 34111 1 1 20 GLY C C 57.027 -9.190 5.243 1.00 . A A . 110 GLY C 1 1
30 34112 1 1 20 GLY CA C 55.873 -9.845 5.996 1.00 . A A . 110 GLY CA 1 1
30 34113 1 1 20 GLY H H 54.243 -9.508 4.682 1.00 . A A . 110 GLY H 1 1
30 34114 1 1 20 GLY HA2 H 55.494 -9.155 6.737 1.00 . A A . 110 GLY HA2 1 1
30 34115 1 1 20 GLY HA3 H 56.236 -10.733 6.492 1.00 . A A . 110 GLY HA3 1 1
30 34116 1 1 20 GLY N N 54.791 -10.212 5.088 1.00 . A A . 110 GLY N 1 1
30 34117 1 1 20 GLY O O 57.992 -8.722 5.847 1.00 . A A . 110 GLY O 1 1
30 34118 1 1 21 TYR C C 57.364 -7.779 1.932 1.00 . A A . 111 TYR C 1 1
30 34119 1 1 21 TYR CA C 57.969 -8.558 3.095 1.00 . A A . 111 TYR CA 1 1
30 34120 1 1 21 TYR CB C 58.896 -9.639 2.535 1.00 . A A . 111 TYR CB 1 1
30 34121 1 1 21 TYR CD1 C 59.226 -11.245 4.451 1.00 . A A . 111 TYR CD1 1 1
30 34122 1 1 21 TYR CD2 C 61.023 -9.719 3.884 1.00 . A A . 111 TYR CD2 1 1
30 34123 1 1 21 TYR CE1 C 60.006 -11.778 5.484 1.00 . A A . 111 TYR CE1 1 1
30 34124 1 1 21 TYR CE2 C 61.803 -10.252 4.917 1.00 . A A . 111 TYR CE2 1 1
30 34125 1 1 21 TYR CG C 59.735 -10.215 3.651 1.00 . A A . 111 TYR CG 1 1
30 34126 1 1 21 TYR CZ C 61.294 -11.282 5.718 1.00 . A A . 111 TYR CZ 1 1
30 34127 1 1 21 TYR H H 56.132 -9.548 3.484 1.00 . A A . 111 TYR H 1 1
30 34128 1 1 21 TYR HA H 58.549 -7.884 3.706 1.00 . A A . 111 TYR HA 1 1
30 34129 1 1 21 TYR HB2 H 58.305 -10.424 2.087 1.00 . A A . 111 TYR HB2 1 1
30 34130 1 1 21 TYR HB3 H 59.543 -9.204 1.787 1.00 . A A . 111 TYR HB3 1 1
30 34131 1 1 21 TYR HD1 H 58.233 -11.628 4.271 1.00 . A A . 111 TYR HD1 1 1
30 34132 1 1 21 TYR HD2 H 61.416 -8.924 3.267 1.00 . A A . 111 TYR HD2 1 1
30 34133 1 1 21 TYR HE1 H 59.613 -12.573 6.102 1.00 . A A . 111 TYR HE1 1 1
30 34134 1 1 21 TYR HE2 H 62.796 -9.869 5.097 1.00 . A A . 111 TYR HE2 1 1
30 34135 1 1 21 TYR HH H 62.456 -12.624 6.421 1.00 . A A . 111 TYR HH 1 1
30 34136 1 1 21 TYR N N 56.921 -9.160 3.916 1.00 . A A . 111 TYR N 1 1
30 34137 1 1 21 TYR O O 56.617 -8.326 1.121 1.00 . A A . 111 TYR O 1 1
30 34138 1 1 21 TYR OH O 62.062 -11.807 6.737 1.00 . A A . 111 TYR OH 1 1
30 34139 1 1 22 ILE C C 57.986 -5.908 -0.503 1.00 . A A . 112 ILE C 1 1
30 34140 1 1 22 ILE CA C 57.198 -5.646 0.778 1.00 . A A . 112 ILE CA 1 1
30 34141 1 1 22 ILE CB C 57.321 -4.165 1.160 1.00 . A A . 112 ILE CB 1 1
30 34142 1 1 22 ILE CD1 C 56.861 -3.259 3.442 1.00 . A A . 112 ILE CD1 1 1
30 34143 1 1 22 ILE CG1 C 56.224 -3.811 2.166 1.00 . A A . 112 ILE CG1 1 1
30 34144 1 1 22 ILE CG2 C 57.167 -3.287 -0.085 1.00 . A A . 112 ILE CG2 1 1
30 34145 1 1 22 ILE H H 58.309 -6.114 2.525 1.00 . A A . 112 ILE H 1 1
30 34146 1 1 22 ILE HA H 56.158 -5.878 0.606 1.00 . A A . 112 ILE HA 1 1
30 34147 1 1 22 ILE HB H 58.290 -3.989 1.606 1.00 . A A . 112 ILE HB 1 1
30 34148 1 1 22 ILE HD11 H 56.974 -4.055 4.162 1.00 . A A . 112 ILE HD11 1 1
30 34149 1 1 22 ILE HD12 H 56.228 -2.487 3.854 1.00 . A A . 112 ILE HD12 1 1
30 34150 1 1 22 ILE HD13 H 57.830 -2.843 3.208 1.00 . A A . 112 ILE HD13 1 1
30 34151 1 1 22 ILE HG12 H 55.570 -3.066 1.737 1.00 . A A . 112 ILE HG12 1 1
30 34152 1 1 22 ILE HG13 H 55.654 -4.697 2.405 1.00 . A A . 112 ILE HG13 1 1
30 34153 1 1 22 ILE HG21 H 57.964 -3.507 -0.781 1.00 . A A . 112 ILE HG21 1 1
30 34154 1 1 22 ILE HG22 H 57.214 -2.246 0.200 1.00 . A A . 112 ILE HG22 1 1
30 34155 1 1 22 ILE HG23 H 56.215 -3.489 -0.553 1.00 . A A . 112 ILE HG23 1 1
30 34156 1 1 22 ILE N N 57.704 -6.495 1.854 1.00 . A A . 112 ILE N 1 1
30 34157 1 1 22 ILE O O 59.192 -6.150 -0.468 1.00 . A A . 112 ILE O 1 1
30 34158 1 1 23 ASP C C 57.863 -4.859 -3.804 1.00 . A A . 113 ASP C 1 1
30 34159 1 1 23 ASP CA C 57.935 -6.103 -2.923 1.00 . A A . 113 ASP CA 1 1
30 34160 1 1 23 ASP CB C 57.264 -7.268 -3.654 1.00 . A A . 113 ASP CB 1 1
30 34161 1 1 23 ASP CG C 55.785 -7.319 -3.287 1.00 . A A . 113 ASP CG 1 1
30 34162 1 1 23 ASP H H 56.328 -5.669 -1.604 1.00 . A A . 113 ASP H 1 1
30 34163 1 1 23 ASP HA H 58.971 -6.350 -2.752 1.00 . A A . 113 ASP HA 1 1
30 34164 1 1 23 ASP HB2 H 57.366 -7.130 -4.720 1.00 . A A . 113 ASP HB2 1 1
30 34165 1 1 23 ASP HB3 H 57.737 -8.195 -3.364 1.00 . A A . 113 ASP HB3 1 1
30 34166 1 1 23 ASP N N 57.289 -5.863 -1.635 1.00 . A A . 113 ASP N 1 1
30 34167 1 1 23 ASP O O 57.238 -3.860 -3.447 1.00 . A A . 113 ASP O 1 1
30 34168 1 1 23 ASP OD1 O 55.492 -7.479 -2.113 1.00 . A A . 113 ASP OD1 1 1
30 34169 1 1 23 ASP OD2 O 54.968 -7.198 -4.184 1.00 . A A . 113 ASP OD2 1 1
30 34170 1 1 24 LEU C C 57.111 -3.461 -6.328 1.00 . A A . 114 LEU C 1 1
30 34171 1 1 24 LEU CA C 58.531 -3.821 -5.900 1.00 . A A . 114 LEU CA 1 1
30 34172 1 1 24 LEU CB C 59.348 -4.184 -7.142 1.00 . A A . 114 LEU CB 1 1
30 34173 1 1 24 LEU CD1 C 60.198 -1.834 -7.072 1.00 . A A . 114 LEU CD1 1 1
30 34174 1 1 24 LEU CD2 C 60.612 -3.254 -9.085 1.00 . A A . 114 LEU CD2 1 1
30 34175 1 1 24 LEU CG C 59.615 -2.926 -7.970 1.00 . A A . 114 LEU CG 1 1
30 34176 1 1 24 LEU H H 58.995 -5.762 -5.186 1.00 . A A . 114 LEU H 1 1
30 34177 1 1 24 LEU HA H 58.983 -2.965 -5.422 1.00 . A A . 114 LEU HA 1 1
30 34178 1 1 24 LEU HB2 H 60.288 -4.622 -6.838 1.00 . A A . 114 LEU HB2 1 1
30 34179 1 1 24 LEU HB3 H 58.797 -4.895 -7.739 1.00 . A A . 114 LEU HB3 1 1
30 34180 1 1 24 LEU HD11 H 60.600 -1.041 -7.684 1.00 . A A . 114 LEU HD11 1 1
30 34181 1 1 24 LEU HD12 H 60.986 -2.252 -6.462 1.00 . A A . 114 LEU HD12 1 1
30 34182 1 1 24 LEU HD13 H 59.421 -1.439 -6.435 1.00 . A A . 114 LEU HD13 1 1
30 34183 1 1 24 LEU HD21 H 61.582 -3.453 -8.654 1.00 . A A . 114 LEU HD21 1 1
30 34184 1 1 24 LEU HD22 H 60.683 -2.415 -9.762 1.00 . A A . 114 LEU HD22 1 1
30 34185 1 1 24 LEU HD23 H 60.273 -4.125 -9.626 1.00 . A A . 114 LEU HD23 1 1
30 34186 1 1 24 LEU HG H 58.689 -2.578 -8.404 1.00 . A A . 114 LEU HG 1 1
30 34187 1 1 24 LEU N N 58.515 -4.938 -4.960 1.00 . A A . 114 LEU N 1 1
30 34188 1 1 24 LEU O O 56.716 -2.295 -6.304 1.00 . A A . 114 LEU O 1 1
30 34189 1 1 25 GLU C C 54.261 -3.290 -6.221 1.00 . A A . 115 GLU C 1 1
30 34190 1 1 25 GLU CA C 54.971 -4.260 -7.159 1.00 . A A . 115 GLU CA 1 1
30 34191 1 1 25 GLU CB C 54.203 -5.583 -7.187 1.00 . A A . 115 GLU CB 1 1
30 34192 1 1 25 GLU CD C 55.033 -7.888 -7.657 1.00 . A A . 115 GLU CD 1 1
30 34193 1 1 25 GLU CG C 54.807 -6.502 -8.251 1.00 . A A . 115 GLU CG 1 1
30 34194 1 1 25 GLU H H 56.717 -5.385 -6.723 1.00 . A A . 115 GLU H 1 1
30 34195 1 1 25 GLU HA H 54.980 -3.840 -8.155 1.00 . A A . 115 GLU HA 1 1
30 34196 1 1 25 GLU HB2 H 54.271 -6.058 -6.219 1.00 . A A . 115 GLU HB2 1 1
30 34197 1 1 25 GLU HB3 H 53.167 -5.394 -7.424 1.00 . A A . 115 GLU HB3 1 1
30 34198 1 1 25 GLU HG2 H 54.130 -6.575 -9.090 1.00 . A A . 115 GLU HG2 1 1
30 34199 1 1 25 GLU HG3 H 55.751 -6.097 -8.583 1.00 . A A . 115 GLU HG3 1 1
30 34200 1 1 25 GLU N N 56.348 -4.477 -6.723 1.00 . A A . 115 GLU N 1 1
30 34201 1 1 25 GLU O O 53.600 -2.350 -6.661 1.00 . A A . 115 GLU O 1 1
30 34202 1 1 25 GLU OE1 O 55.490 -7.960 -6.528 1.00 . A A . 115 GLU OE1 1 1
30 34203 1 1 25 GLU OE2 O 54.746 -8.858 -8.339 1.00 . A A . 115 GLU OE2 1 1
30 34204 1 1 26 GLU C C 54.370 -1.255 -4.015 1.00 . A A . 116 GLU C 1 1
30 34205 1 1 26 GLU CA C 53.778 -2.657 -3.931 1.00 . A A . 116 GLU CA 1 1
30 34206 1 1 26 GLU CB C 53.989 -3.206 -2.518 1.00 . A A . 116 GLU CB 1 1
30 34207 1 1 26 GLU CD C 53.578 -5.217 -1.099 1.00 . A A . 116 GLU CD 1 1
30 34208 1 1 26 GLU CG C 53.797 -4.724 -2.526 1.00 . A A . 116 GLU CG 1 1
30 34209 1 1 26 GLU H H 54.948 -4.286 -4.624 1.00 . A A . 116 GLU H 1 1
30 34210 1 1 26 GLU HA H 52.718 -2.604 -4.132 1.00 . A A . 116 GLU HA 1 1
30 34211 1 1 26 GLU HB2 H 54.990 -2.970 -2.186 1.00 . A A . 116 GLU HB2 1 1
30 34212 1 1 26 GLU HB3 H 53.272 -2.758 -1.847 1.00 . A A . 116 GLU HB3 1 1
30 34213 1 1 26 GLU HG2 H 52.937 -4.975 -3.130 1.00 . A A . 116 GLU HG2 1 1
30 34214 1 1 26 GLU HG3 H 54.676 -5.196 -2.937 1.00 . A A . 116 GLU HG3 1 1
30 34215 1 1 26 GLU N N 54.407 -3.525 -4.921 1.00 . A A . 116 GLU N 1 1
30 34216 1 1 26 GLU O O 53.652 -0.257 -3.972 1.00 . A A . 116 GLU O 1 1
30 34217 1 1 26 GLU OE1 O 54.453 -4.998 -0.277 1.00 . A A . 116 GLU OE1 1 1
30 34218 1 1 26 GLU OE2 O 52.540 -5.807 -0.850 1.00 . A A . 116 GLU OE2 1 1
30 34219 1 1 27 LEU C C 55.723 0.959 -5.306 1.00 . A A . 117 LEU C 1 1
30 34220 1 1 27 LEU CA C 56.380 0.089 -4.239 1.00 . A A . 117 LEU CA 1 1
30 34221 1 1 27 LEU CB C 57.855 -0.115 -4.594 1.00 . A A . 117 LEU CB 1 1
30 34222 1 1 27 LEU CD1 C 59.589 -1.009 -3.030 1.00 . A A . 117 LEU CD1 1 1
30 34223 1 1 27 LEU CD2 C 59.618 1.401 -3.684 1.00 . A A . 117 LEU CD2 1 1
30 34224 1 1 27 LEU CG C 58.720 0.202 -3.372 1.00 . A A . 117 LEU CG 1 1
30 34225 1 1 27 LEU H H 56.214 -2.025 -4.175 1.00 . A A . 117 LEU H 1 1
30 34226 1 1 27 LEU HA H 56.316 0.594 -3.287 1.00 . A A . 117 LEU HA 1 1
30 34227 1 1 27 LEU HB2 H 58.015 -1.141 -4.893 1.00 . A A . 117 LEU HB2 1 1
30 34228 1 1 27 LEU HB3 H 58.126 0.544 -5.405 1.00 . A A . 117 LEU HB3 1 1
30 34229 1 1 27 LEU HD11 H 59.389 -1.806 -3.731 1.00 . A A . 117 LEU HD11 1 1
30 34230 1 1 27 LEU HD12 H 59.360 -1.344 -2.029 1.00 . A A . 117 LEU HD12 1 1
30 34231 1 1 27 LEU HD13 H 60.631 -0.732 -3.087 1.00 . A A . 117 LEU HD13 1 1
30 34232 1 1 27 LEU HD21 H 59.033 2.178 -4.152 1.00 . A A . 117 LEU HD21 1 1
30 34233 1 1 27 LEU HD22 H 60.410 1.094 -4.351 1.00 . A A . 117 LEU HD22 1 1
30 34234 1 1 27 LEU HD23 H 60.047 1.777 -2.766 1.00 . A A . 117 LEU HD23 1 1
30 34235 1 1 27 LEU HG H 58.082 0.436 -2.532 1.00 . A A . 117 LEU HG 1 1
30 34236 1 1 27 LEU N N 55.693 -1.195 -4.143 1.00 . A A . 117 LEU N 1 1
30 34237 1 1 27 LEU O O 55.026 1.925 -4.997 1.00 . A A . 117 LEU O 1 1
30 34238 1 1 28 LYS C C 53.948 1.795 -7.337 1.00 . A A . 118 LYS C 1 1
30 34239 1 1 28 LYS CA C 55.367 1.350 -7.678 1.00 . A A . 118 LYS CA 1 1
30 34240 1 1 28 LYS CB C 55.330 0.498 -8.953 1.00 . A A . 118 LYS CB 1 1
30 34241 1 1 28 LYS CD C 56.553 -1.681 -8.920 1.00 . A A . 118 LYS CD 1 1
30 34242 1 1 28 LYS CE C 56.692 -1.824 -10.437 1.00 . A A . 118 LYS CE 1 1
30 34243 1 1 28 LYS CG C 55.230 -0.986 -8.592 1.00 . A A . 118 LYS CG 1 1
30 34244 1 1 28 LYS H H 56.508 -0.183 -6.753 1.00 . A A . 118 LYS H 1 1
30 34245 1 1 28 LYS HA H 55.971 2.227 -7.861 1.00 . A A . 118 LYS HA 1 1
30 34246 1 1 28 LYS HB2 H 54.474 0.780 -9.548 1.00 . A A . 118 LYS HB2 1 1
30 34247 1 1 28 LYS HB3 H 56.232 0.666 -9.522 1.00 . A A . 118 LYS HB3 1 1
30 34248 1 1 28 LYS HD2 H 57.373 -1.091 -8.537 1.00 . A A . 118 LYS HD2 1 1
30 34249 1 1 28 LYS HD3 H 56.569 -2.660 -8.464 1.00 . A A . 118 LYS HD3 1 1
30 34250 1 1 28 LYS HE2 H 55.713 -1.941 -10.878 1.00 . A A . 118 LYS HE2 1 1
30 34251 1 1 28 LYS HE3 H 57.165 -0.941 -10.840 1.00 . A A . 118 LYS HE3 1 1
30 34252 1 1 28 LYS HG2 H 55.018 -1.091 -7.539 1.00 . A A . 118 LYS HG2 1 1
30 34253 1 1 28 LYS HG3 H 54.436 -1.443 -9.164 1.00 . A A . 118 LYS HG3 1 1
30 34254 1 1 28 LYS HZ1 H 57.220 -3.820 -10.158 1.00 . A A . 118 LYS HZ1 1 1
30 34255 1 1 28 LYS HZ2 H 58.524 -2.807 -10.559 1.00 . A A . 118 LYS HZ2 1 1
30 34256 1 1 28 LYS HZ3 H 57.407 -3.271 -11.752 1.00 . A A . 118 LYS HZ3 1 1
30 34257 1 1 28 LYS N N 55.948 0.599 -6.567 1.00 . A A . 118 LYS N 1 1
30 34258 1 1 28 LYS NZ N 57.523 -3.021 -10.750 1.00 . A A . 118 LYS NZ 1 1
30 34259 1 1 28 LYS O O 53.624 2.981 -7.396 1.00 . A A . 118 LYS O 1 1
30 34260 1 1 29 ILE C C 51.672 2.261 -5.595 1.00 . A A . 119 ILE C 1 1
30 34261 1 1 29 ILE CA C 51.720 1.138 -6.628 1.00 . A A . 119 ILE CA 1 1
30 34262 1 1 29 ILE CB C 51.022 -0.102 -6.059 1.00 . A A . 119 ILE CB 1 1
30 34263 1 1 29 ILE CD1 C 50.302 -2.435 -6.596 1.00 . A A . 119 ILE CD1 1 1
30 34264 1 1 29 ILE CG1 C 50.764 -1.102 -7.189 1.00 . A A . 119 ILE CG1 1 1
30 34265 1 1 29 ILE CG2 C 49.688 0.300 -5.426 1.00 . A A . 119 ILE CG2 1 1
30 34266 1 1 29 ILE H H 53.416 -0.097 -6.947 1.00 . A A . 119 ILE H 1 1
30 34267 1 1 29 ILE HA H 51.196 1.456 -7.517 1.00 . A A . 119 ILE HA 1 1
30 34268 1 1 29 ILE HB H 51.653 -0.557 -5.310 1.00 . A A . 119 ILE HB 1 1
30 34269 1 1 29 ILE HD11 H 49.251 -2.378 -6.357 1.00 . A A . 119 ILE HD11 1 1
30 34270 1 1 29 ILE HD12 H 50.865 -2.644 -5.699 1.00 . A A . 119 ILE HD12 1 1
30 34271 1 1 29 ILE HD13 H 50.465 -3.224 -7.315 1.00 . A A . 119 ILE HD13 1 1
30 34272 1 1 29 ILE HG12 H 49.998 -0.714 -7.844 1.00 . A A . 119 ILE HG12 1 1
30 34273 1 1 29 ILE HG13 H 51.674 -1.255 -7.749 1.00 . A A . 119 ILE HG13 1 1
30 34274 1 1 29 ILE HG21 H 49.874 0.897 -4.545 1.00 . A A . 119 ILE HG21 1 1
30 34275 1 1 29 ILE HG22 H 49.138 -0.587 -5.150 1.00 . A A . 119 ILE HG22 1 1
30 34276 1 1 29 ILE HG23 H 49.112 0.876 -6.135 1.00 . A A . 119 ILE HG23 1 1
30 34277 1 1 29 ILE N N 53.104 0.831 -6.978 1.00 . A A . 119 ILE N 1 1
30 34278 1 1 29 ILE O O 50.809 3.137 -5.649 1.00 . A A . 119 ILE O 1 1
30 34279 1 1 30 MET C C 52.999 4.607 -4.218 1.00 . A A . 120 MET C 1 1
30 34280 1 1 30 MET CA C 52.673 3.246 -3.612 1.00 . A A . 120 MET CA 1 1
30 34281 1 1 30 MET CB C 53.745 2.891 -2.581 1.00 . A A . 120 MET CB 1 1
30 34282 1 1 30 MET CE C 52.054 4.466 0.816 1.00 . A A . 120 MET CE 1 1
30 34283 1 1 30 MET CG C 53.553 3.745 -1.326 1.00 . A A . 120 MET CG 1 1
30 34284 1 1 30 MET H H 53.275 1.503 -4.663 1.00 . A A . 120 MET H 1 1
30 34285 1 1 30 MET HA H 51.716 3.300 -3.116 1.00 . A A . 120 MET HA 1 1
30 34286 1 1 30 MET HB2 H 53.662 1.846 -2.324 1.00 . A A . 120 MET HB2 1 1
30 34287 1 1 30 MET HB3 H 54.723 3.082 -2.998 1.00 . A A . 120 MET HB3 1 1
30 34288 1 1 30 MET HE1 H 51.843 5.378 0.275 1.00 . A A . 120 MET HE1 1 1
30 34289 1 1 30 MET HE2 H 52.985 4.575 1.348 1.00 . A A . 120 MET HE2 1 1
30 34290 1 1 30 MET HE3 H 51.259 4.268 1.522 1.00 . A A . 120 MET HE3 1 1
30 34291 1 1 30 MET HG2 H 54.456 3.724 -0.734 1.00 . A A . 120 MET HG2 1 1
30 34292 1 1 30 MET HG3 H 53.336 4.763 -1.614 1.00 . A A . 120 MET HG3 1 1
30 34293 1 1 30 MET N N 52.612 2.225 -4.655 1.00 . A A . 120 MET N 1 1
30 34294 1 1 30 MET O O 52.825 5.645 -3.580 1.00 . A A . 120 MET O 1 1
30 34295 1 1 30 MET SD S 52.178 3.088 -0.350 1.00 . A A . 120 MET SD 1 1
30 34296 1 1 31 LEU C C 52.811 6.126 -7.250 1.00 . A A . 121 LEU C 1 1
30 34297 1 1 31 LEU CA C 53.827 5.824 -6.152 1.00 . A A . 121 LEU CA 1 1
30 34298 1 1 31 LEU CB C 55.216 5.705 -6.779 1.00 . A A . 121 LEU CB 1 1
30 34299 1 1 31 LEU CD1 C 57.518 4.790 -6.469 1.00 . A A . 121 LEU CD1 1 1
30 34300 1 1 31 LEU CD2 C 56.148 5.422 -4.478 1.00 . A A . 121 LEU CD2 1 1
30 34301 1 1 31 LEU CG C 56.103 4.832 -5.891 1.00 . A A . 121 LEU CG 1 1
30 34302 1 1 31 LEU H H 53.594 3.729 -5.915 1.00 . A A . 121 LEU H 1 1
30 34303 1 1 31 LEU HA H 53.832 6.638 -5.443 1.00 . A A . 121 LEU HA 1 1
30 34304 1 1 31 LEU HB2 H 55.132 5.255 -7.758 1.00 . A A . 121 LEU HB2 1 1
30 34305 1 1 31 LEU HB3 H 55.656 6.684 -6.871 1.00 . A A . 121 LEU HB3 1 1
30 34306 1 1 31 LEU HD11 H 57.517 5.231 -7.455 1.00 . A A . 121 LEU HD11 1 1
30 34307 1 1 31 LEU HD12 H 57.851 3.764 -6.535 1.00 . A A . 121 LEU HD12 1 1
30 34308 1 1 31 LEU HD13 H 58.186 5.344 -5.827 1.00 . A A . 121 LEU HD13 1 1
30 34309 1 1 31 LEU HD21 H 55.814 6.449 -4.506 1.00 . A A . 121 LEU HD21 1 1
30 34310 1 1 31 LEU HD22 H 57.161 5.384 -4.105 1.00 . A A . 121 LEU HD22 1 1
30 34311 1 1 31 LEU HD23 H 55.503 4.851 -3.828 1.00 . A A . 121 LEU HD23 1 1
30 34312 1 1 31 LEU HG H 55.697 3.832 -5.852 1.00 . A A . 121 LEU HG 1 1
30 34313 1 1 31 LEU N N 53.475 4.588 -5.459 1.00 . A A . 121 LEU N 1 1
30 34314 1 1 31 LEU O O 52.315 7.247 -7.369 1.00 . A A . 121 LEU O 1 1
30 34315 1 1 32 GLN C C 50.156 5.560 -8.587 1.00 . A A . 122 GLN C 1 1
30 34316 1 1 32 GLN CA C 51.548 5.269 -9.141 1.00 . A A . 122 GLN CA 1 1
30 34317 1 1 32 GLN CB C 51.488 4.000 -9.995 1.00 . A A . 122 GLN CB 1 1
30 34318 1 1 32 GLN CD C 52.278 3.315 -12.261 1.00 . A A . 122 GLN CD 1 1
30 34319 1 1 32 GLN CG C 51.521 4.381 -11.477 1.00 . A A . 122 GLN CG 1 1
30 34320 1 1 32 GLN H H 52.936 4.240 -7.909 1.00 . A A . 122 GLN H 1 1
30 34321 1 1 32 GLN HA H 51.857 6.093 -9.764 1.00 . A A . 122 GLN HA 1 1
30 34322 1 1 32 GLN HB2 H 52.337 3.372 -9.766 1.00 . A A . 122 GLN HB2 1 1
30 34323 1 1 32 GLN HB3 H 50.575 3.465 -9.783 1.00 . A A . 122 GLN HB3 1 1
30 34324 1 1 32 GLN HE21 H 53.779 3.225 -10.965 1.00 . A A . 122 GLN HE21 1 1
30 34325 1 1 32 GLN HE22 H 53.912 2.187 -12.302 1.00 . A A . 122 GLN HE22 1 1
30 34326 1 1 32 GLN HG2 H 50.510 4.454 -11.852 1.00 . A A . 122 GLN HG2 1 1
30 34327 1 1 32 GLN HG3 H 52.018 5.332 -11.594 1.00 . A A . 122 GLN HG3 1 1
30 34328 1 1 32 GLN N N 52.508 5.110 -8.051 1.00 . A A . 122 GLN N 1 1
30 34329 1 1 32 GLN NE2 N 53.418 2.872 -11.805 1.00 . A A . 122 GLN NE2 1 1
30 34330 1 1 32 GLN O O 49.371 6.289 -9.193 1.00 . A A . 122 GLN O 1 1
30 34331 1 1 32 GLN OE1 O 51.825 2.872 -13.316 1.00 . A A . 122 GLN OE1 1 1
30 34332 1 1 33 ALA C C 48.421 6.594 -6.254 1.00 . A A . 123 ALA C 1 1
30 34333 1 1 33 ALA CA C 48.551 5.176 -6.805 1.00 . A A . 123 ALA CA 1 1
30 34334 1 1 33 ALA CB C 48.346 4.182 -5.661 1.00 . A A . 123 ALA CB 1 1
30 34335 1 1 33 ALA H H 50.519 4.402 -6.993 1.00 . A A . 123 ALA H 1 1
30 34336 1 1 33 ALA HA H 47.782 5.017 -7.545 1.00 . A A . 123 ALA HA 1 1
30 34337 1 1 33 ALA HB1 H 49.142 4.293 -4.940 1.00 . A A . 123 ALA HB1 1 1
30 34338 1 1 33 ALA HB2 H 48.352 3.175 -6.053 1.00 . A A . 123 ALA HB2 1 1
30 34339 1 1 33 ALA HB3 H 47.397 4.376 -5.182 1.00 . A A . 123 ALA HB3 1 1
30 34340 1 1 33 ALA N N 49.856 4.977 -7.430 1.00 . A A . 123 ALA N 1 1
30 34341 1 1 33 ALA O O 47.327 7.156 -6.209 1.00 . A A . 123 ALA O 1 1
30 34342 1 1 34 THR C C 49.708 9.564 -6.371 1.00 . A A . 124 THR C 1 1
30 34343 1 1 34 THR CA C 49.530 8.519 -5.273 1.00 . A A . 124 THR CA 1 1
30 34344 1 1 34 THR CB C 50.641 8.689 -4.233 1.00 . A A . 124 THR CB 1 1
30 34345 1 1 34 THR CG2 C 52.001 8.408 -4.875 1.00 . A A . 124 THR CG2 1 1
30 34346 1 1 34 THR H H 50.391 6.672 -5.880 1.00 . A A . 124 THR H 1 1
30 34347 1 1 34 THR HA H 48.579 8.684 -4.789 1.00 . A A . 124 THR HA 1 1
30 34348 1 1 34 THR HB H 50.482 7.998 -3.421 1.00 . A A . 124 THR HB 1 1
30 34349 1 1 34 THR HG1 H 51.056 10.584 -4.374 1.00 . A A . 124 THR HG1 1 1
30 34350 1 1 34 THR HG21 H 52.190 9.132 -5.654 1.00 . A A . 124 THR HG21 1 1
30 34351 1 1 34 THR HG22 H 52.002 7.415 -5.299 1.00 . A A . 124 THR HG22 1 1
30 34352 1 1 34 THR HG23 H 52.774 8.478 -4.124 1.00 . A A . 124 THR HG23 1 1
30 34353 1 1 34 THR N N 49.545 7.166 -5.828 1.00 . A A . 124 THR N 1 1
30 34354 1 1 34 THR O O 50.640 10.367 -6.339 1.00 . A A . 124 THR O 1 1
30 34355 1 1 34 THR OG1 O 50.618 10.019 -3.734 1.00 . A A . 124 THR OG1 1 1
30 34356 1 1 35 GLY C C 49.921 10.128 -9.456 1.00 . A A . 125 GLY C 1 1
30 34357 1 1 35 GLY CA C 48.850 10.513 -8.440 1.00 . A A . 125 GLY CA 1 1
30 34358 1 1 35 GLY H H 48.068 8.896 -7.309 1.00 . A A . 125 GLY H 1 1
30 34359 1 1 35 GLY HA2 H 47.888 10.542 -8.932 1.00 . A A . 125 GLY HA2 1 1
30 34360 1 1 35 GLY HA3 H 49.076 11.492 -8.044 1.00 . A A . 125 GLY HA3 1 1
30 34361 1 1 35 GLY N N 48.794 9.553 -7.339 1.00 . A A . 125 GLY N 1 1
30 34362 1 1 35 GLY O O 50.143 10.836 -10.439 1.00 . A A . 125 GLY O 1 1
30 34363 1 1 36 GLU C C 52.423 9.695 -10.683 1.00 . A A . 126 GLU C 1 1
30 34364 1 1 36 GLU CA C 51.629 8.525 -10.114 1.00 . A A . 126 GLU CA 1 1
30 34365 1 1 36 GLU CB C 51.022 7.732 -11.272 1.00 . A A . 126 GLU CB 1 1
30 34366 1 1 36 GLU CD C 50.033 8.112 -13.529 1.00 . A A . 126 GLU CD 1 1
30 34367 1 1 36 GLU CG C 50.128 8.651 -12.107 1.00 . A A . 126 GLU CG 1 1
30 34368 1 1 36 GLU H H 50.361 8.474 -8.414 1.00 . A A . 126 GLU H 1 1
30 34369 1 1 36 GLU HA H 52.299 7.882 -9.565 1.00 . A A . 126 GLU HA 1 1
30 34370 1 1 36 GLU HB2 H 51.815 7.339 -11.893 1.00 . A A . 126 GLU HB2 1 1
30 34371 1 1 36 GLU HB3 H 50.432 6.917 -10.883 1.00 . A A . 126 GLU HB3 1 1
30 34372 1 1 36 GLU HG2 H 49.141 8.689 -11.668 1.00 . A A . 126 GLU HG2 1 1
30 34373 1 1 36 GLU HG3 H 50.552 9.644 -12.127 1.00 . A A . 126 GLU HG3 1 1
30 34374 1 1 36 GLU N N 50.581 8.999 -9.212 1.00 . A A . 126 GLU N 1 1
30 34375 1 1 36 GLU O O 52.639 9.788 -11.891 1.00 . A A . 126 GLU O 1 1
30 34376 1 1 36 GLU OE1 O 49.304 7.155 -13.731 1.00 . A A . 126 GLU OE1 1 1
30 34377 1 1 36 GLU OE2 O 50.690 8.664 -14.396 1.00 . A A . 126 GLU OE2 1 1
30 34378 1 1 37 THR C C 55.127 11.434 -10.148 1.00 . A A . 127 THR C 1 1
30 34379 1 1 37 THR CA C 53.635 11.744 -10.224 1.00 . A A . 127 THR CA 1 1
30 34380 1 1 37 THR CB C 53.325 12.952 -9.336 1.00 . A A . 127 THR CB 1 1
30 34381 1 1 37 THR CG2 C 53.304 14.222 -10.187 1.00 . A A . 127 THR CG2 1 1
30 34382 1 1 37 THR H H 52.660 10.459 -8.848 1.00 . A A . 127 THR H 1 1
30 34383 1 1 37 THR HA H 53.377 11.985 -11.244 1.00 . A A . 127 THR HA 1 1
30 34384 1 1 37 THR HB H 54.084 13.045 -8.575 1.00 . A A . 127 THR HB 1 1
30 34385 1 1 37 THR HG1 H 51.434 12.496 -9.401 1.00 . A A . 127 THR HG1 1 1
30 34386 1 1 37 THR HG21 H 53.899 14.986 -9.708 1.00 . A A . 127 THR HG21 1 1
30 34387 1 1 37 THR HG22 H 52.287 14.569 -10.291 1.00 . A A . 127 THR HG22 1 1
30 34388 1 1 37 THR HG23 H 53.713 14.007 -11.163 1.00 . A A . 127 THR HG23 1 1
30 34389 1 1 37 THR N N 52.859 10.585 -9.799 1.00 . A A . 127 THR N 1 1
30 34390 1 1 37 THR O O 55.944 12.305 -9.848 1.00 . A A . 127 THR O 1 1
30 34391 1 1 37 THR OG1 O 52.056 12.770 -8.722 1.00 . A A . 127 THR OG1 1 1
30 34392 1 1 38 ILE C C 57.158 8.780 -11.524 1.00 . A A . 128 ILE C 1 1
30 34393 1 1 38 ILE CA C 56.864 9.750 -10.383 1.00 . A A . 128 ILE CA 1 1
30 34394 1 1 38 ILE CB C 57.174 9.062 -9.052 1.00 . A A . 128 ILE CB 1 1
30 34395 1 1 38 ILE CD1 C 55.934 9.614 -6.955 1.00 . A A . 128 ILE CD1 1 1
30 34396 1 1 38 ILE CG1 C 57.034 10.073 -7.912 1.00 . A A . 128 ILE CG1 1 1
30 34397 1 1 38 ILE CG2 C 58.604 8.520 -9.078 1.00 . A A . 128 ILE CG2 1 1
30 34398 1 1 38 ILE H H 54.772 9.528 -10.653 1.00 . A A . 128 ILE H 1 1
30 34399 1 1 38 ILE HA H 57.501 10.616 -10.485 1.00 . A A . 128 ILE HA 1 1
30 34400 1 1 38 ILE HB H 56.482 8.245 -8.899 1.00 . A A . 128 ILE HB 1 1
30 34401 1 1 38 ILE HD11 H 55.776 8.552 -7.071 1.00 . A A . 128 ILE HD11 1 1
30 34402 1 1 38 ILE HD12 H 55.019 10.141 -7.178 1.00 . A A . 128 ILE HD12 1 1
30 34403 1 1 38 ILE HD13 H 56.231 9.824 -5.938 1.00 . A A . 128 ILE HD13 1 1
30 34404 1 1 38 ILE HG12 H 57.971 10.146 -7.379 1.00 . A A . 128 ILE HG12 1 1
30 34405 1 1 38 ILE HG13 H 56.775 11.039 -8.318 1.00 . A A . 128 ILE HG13 1 1
30 34406 1 1 38 ILE HG21 H 58.653 7.661 -9.731 1.00 . A A . 128 ILE HG21 1 1
30 34407 1 1 38 ILE HG22 H 58.898 8.230 -8.080 1.00 . A A . 128 ILE HG22 1 1
30 34408 1 1 38 ILE HG23 H 59.272 9.287 -9.441 1.00 . A A . 128 ILE HG23 1 1
30 34409 1 1 38 ILE N N 55.469 10.178 -10.422 1.00 . A A . 128 ILE N 1 1
30 34410 1 1 38 ILE O O 56.246 8.215 -12.128 1.00 . A A . 128 ILE O 1 1
30 34411 1 1 39 THR C C 59.831 6.648 -12.346 1.00 . A A . 129 THR C 1 1
30 34412 1 1 39 THR CA C 58.855 7.690 -12.882 1.00 . A A . 129 THR CA 1 1
30 34413 1 1 39 THR CB C 59.530 8.470 -14.013 1.00 . A A . 129 THR CB 1 1
30 34414 1 1 39 THR CG2 C 60.556 9.439 -13.424 1.00 . A A . 129 THR CG2 1 1
30 34415 1 1 39 THR H H 59.126 9.073 -11.295 1.00 . A A . 129 THR H 1 1
30 34416 1 1 39 THR HA H 57.983 7.188 -13.273 1.00 . A A . 129 THR HA 1 1
30 34417 1 1 39 THR HB H 58.786 9.030 -14.559 1.00 . A A . 129 THR HB 1 1
30 34418 1 1 39 THR HG1 H 59.515 7.174 -15.464 1.00 . A A . 129 THR HG1 1 1
30 34419 1 1 39 THR HG21 H 61.297 9.677 -14.173 1.00 . A A . 129 THR HG21 1 1
30 34420 1 1 39 THR HG22 H 61.039 8.980 -12.574 1.00 . A A . 129 THR HG22 1 1
30 34421 1 1 39 THR HG23 H 60.058 10.344 -13.110 1.00 . A A . 129 THR HG23 1 1
30 34422 1 1 39 THR N N 58.443 8.595 -11.811 1.00 . A A . 129 THR N 1 1
30 34423 1 1 39 THR O O 60.144 6.625 -11.156 1.00 . A A . 129 THR O 1 1
30 34424 1 1 39 THR OG1 O 60.181 7.563 -14.891 1.00 . A A . 129 THR OG1 1 1
30 34425 1 1 40 GLU C C 62.300 5.315 -11.889 1.00 . A A . 130 GLU C 1 1
30 34426 1 1 40 GLU CA C 61.253 4.745 -12.841 1.00 . A A . 130 GLU CA 1 1
30 34427 1 1 40 GLU CB C 61.956 4.157 -14.066 1.00 . A A . 130 GLU CB 1 1
30 34428 1 1 40 GLU CD C 60.811 2.090 -14.867 1.00 . A A . 130 GLU CD 1 1
30 34429 1 1 40 GLU CG C 61.931 2.629 -13.984 1.00 . A A . 130 GLU CG 1 1
30 34430 1 1 40 GLU H H 60.027 5.850 -14.175 1.00 . A A . 130 GLU H 1 1
30 34431 1 1 40 GLU HA H 60.713 3.957 -12.337 1.00 . A A . 130 GLU HA 1 1
30 34432 1 1 40 GLU HB2 H 61.446 4.479 -14.963 1.00 . A A . 130 GLU HB2 1 1
30 34433 1 1 40 GLU HB3 H 62.980 4.497 -14.092 1.00 . A A . 130 GLU HB3 1 1
30 34434 1 1 40 GLU HG2 H 62.879 2.235 -14.321 1.00 . A A . 130 GLU HG2 1 1
30 34435 1 1 40 GLU HG3 H 61.758 2.327 -12.962 1.00 . A A . 130 GLU HG3 1 1
30 34436 1 1 40 GLU N N 60.310 5.786 -13.238 1.00 . A A . 130 GLU N 1 1
30 34437 1 1 40 GLU O O 62.677 4.678 -10.905 1.00 . A A . 130 GLU O 1 1
30 34438 1 1 40 GLU OE1 O 60.129 2.893 -15.481 1.00 . A A . 130 GLU OE1 1 1
30 34439 1 1 40 GLU OE2 O 60.652 0.881 -14.916 1.00 . A A . 130 GLU OE2 1 1
30 34440 1 1 41 ASP C C 63.163 7.544 -9.997 1.00 . A A . 131 ASP C 1 1
30 34441 1 1 41 ASP CA C 63.765 7.177 -11.349 1.00 . A A . 131 ASP CA 1 1
30 34442 1 1 41 ASP CB C 64.294 8.445 -12.021 1.00 . A A . 131 ASP CB 1 1
30 34443 1 1 41 ASP CG C 65.355 8.069 -13.050 1.00 . A A . 131 ASP CG 1 1
30 34444 1 1 41 ASP H H 62.424 6.990 -12.984 1.00 . A A . 131 ASP H 1 1
30 34445 1 1 41 ASP HA H 64.587 6.495 -11.192 1.00 . A A . 131 ASP HA 1 1
30 34446 1 1 41 ASP HB2 H 63.480 8.958 -12.512 1.00 . A A . 131 ASP HB2 1 1
30 34447 1 1 41 ASP HB3 H 64.731 9.092 -11.276 1.00 . A A . 131 ASP HB3 1 1
30 34448 1 1 41 ASP N N 62.762 6.527 -12.189 1.00 . A A . 131 ASP N 1 1
30 34449 1 1 41 ASP O O 62.889 8.711 -9.715 1.00 . A A . 131 ASP O 1 1
30 34450 1 1 41 ASP OD1 O 66.483 7.834 -12.649 1.00 . A A . 131 ASP OD1 1 1
30 34451 1 1 41 ASP OD2 O 65.023 8.020 -14.223 1.00 . A A . 131 ASP OD2 1 1
30 34452 1 1 42 ASP C C 61.905 5.404 -7.270 1.00 . A A . 132 ASP C 1 1
30 34453 1 1 42 ASP CA C 62.387 6.733 -7.840 1.00 . A A . 132 ASP CA 1 1
30 34454 1 1 42 ASP CB C 61.208 7.707 -7.903 1.00 . A A . 132 ASP CB 1 1
30 34455 1 1 42 ASP CG C 61.638 9.065 -7.360 1.00 . A A . 132 ASP CG 1 1
30 34456 1 1 42 ASP H H 63.199 5.621 -9.451 1.00 . A A . 132 ASP H 1 1
30 34457 1 1 42 ASP HA H 63.145 7.141 -7.188 1.00 . A A . 132 ASP HA 1 1
30 34458 1 1 42 ASP HB2 H 60.884 7.814 -8.928 1.00 . A A . 132 ASP HB2 1 1
30 34459 1 1 42 ASP HB3 H 60.394 7.325 -7.307 1.00 . A A . 132 ASP HB3 1 1
30 34460 1 1 42 ASP N N 62.960 6.528 -9.167 1.00 . A A . 132 ASP N 1 1
30 34461 1 1 42 ASP O O 61.852 5.212 -6.056 1.00 . A A . 132 ASP O 1 1
30 34462 1 1 42 ASP OD1 O 62.439 9.088 -6.440 1.00 . A A . 132 ASP OD1 1 1
30 34463 1 1 42 ASP OD2 O 61.158 10.064 -7.871 1.00 . A A . 132 ASP OD2 1 1
30 34464 1 1 43 ILE C C 62.264 2.253 -7.454 1.00 . A A . 133 ILE C 1 1
30 34465 1 1 43 ILE CA C 61.083 3.170 -7.754 1.00 . A A . 133 ILE CA 1 1
30 34466 1 1 43 ILE CB C 60.233 2.537 -8.855 1.00 . A A . 133 ILE CB 1 1
30 34467 1 1 43 ILE CD1 C 58.538 3.129 -10.590 1.00 . A A . 133 ILE CD1 1 1
30 34468 1 1 43 ILE CG1 C 59.067 3.467 -9.196 1.00 . A A . 133 ILE CG1 1 1
30 34469 1 1 43 ILE CG2 C 59.686 1.194 -8.370 1.00 . A A . 133 ILE CG2 1 1
30 34470 1 1 43 ILE H H 61.622 4.695 -9.122 1.00 . A A . 133 ILE H 1 1
30 34471 1 1 43 ILE HA H 60.482 3.275 -6.863 1.00 . A A . 133 ILE HA 1 1
30 34472 1 1 43 ILE HB H 60.841 2.381 -9.734 1.00 . A A . 133 ILE HB 1 1
30 34473 1 1 43 ILE HD11 H 57.460 3.068 -10.561 1.00 . A A . 133 ILE HD11 1 1
30 34474 1 1 43 ILE HD12 H 58.944 2.181 -10.909 1.00 . A A . 133 ILE HD12 1 1
30 34475 1 1 43 ILE HD13 H 58.836 3.900 -11.285 1.00 . A A . 133 ILE HD13 1 1
30 34476 1 1 43 ILE HG12 H 58.278 3.337 -8.469 1.00 . A A . 133 ILE HG12 1 1
30 34477 1 1 43 ILE HG13 H 59.406 4.492 -9.180 1.00 . A A . 133 ILE HG13 1 1
30 34478 1 1 43 ILE HG21 H 60.215 0.891 -7.478 1.00 . A A . 133 ILE HG21 1 1
30 34479 1 1 43 ILE HG22 H 59.824 0.449 -9.140 1.00 . A A . 133 ILE HG22 1 1
30 34480 1 1 43 ILE HG23 H 58.634 1.292 -8.149 1.00 . A A . 133 ILE HG23 1 1
30 34481 1 1 43 ILE N N 61.557 4.486 -8.167 1.00 . A A . 133 ILE N 1 1
30 34482 1 1 43 ILE O O 62.356 1.667 -6.376 1.00 . A A . 133 ILE O 1 1
30 34483 1 1 44 GLU C C 65.382 1.970 -7.380 1.00 . A A . 134 GLU C 1 1
30 34484 1 1 44 GLU CA C 64.340 1.283 -8.259 1.00 . A A . 134 GLU CA 1 1
30 34485 1 1 44 GLU CB C 64.966 0.967 -9.618 1.00 . A A . 134 GLU CB 1 1
30 34486 1 1 44 GLU CD C 65.315 -1.448 -9.095 1.00 . A A . 134 GLU CD 1 1
30 34487 1 1 44 GLU CG C 64.611 -0.465 -10.024 1.00 . A A . 134 GLU CG 1 1
30 34488 1 1 44 GLU H H 63.039 2.625 -9.263 1.00 . A A . 134 GLU H 1 1
30 34489 1 1 44 GLU HA H 64.040 0.358 -7.789 1.00 . A A . 134 GLU HA 1 1
30 34490 1 1 44 GLU HB2 H 64.585 1.656 -10.358 1.00 . A A . 134 GLU HB2 1 1
30 34491 1 1 44 GLU HB3 H 66.039 1.065 -9.553 1.00 . A A . 134 GLU HB3 1 1
30 34492 1 1 44 GLU HG2 H 63.542 -0.605 -9.954 1.00 . A A . 134 GLU HG2 1 1
30 34493 1 1 44 GLU HG3 H 64.932 -0.641 -11.040 1.00 . A A . 134 GLU HG3 1 1
30 34494 1 1 44 GLU N N 63.166 2.135 -8.424 1.00 . A A . 134 GLU N 1 1
30 34495 1 1 44 GLU O O 65.962 1.355 -6.484 1.00 . A A . 134 GLU O 1 1
30 34496 1 1 44 GLU OE1 O 66.531 -1.393 -9.019 1.00 . A A . 134 GLU OE1 1 1
30 34497 1 1 44 GLU OE2 O 64.627 -2.240 -8.472 1.00 . A A . 134 GLU OE2 1 1
30 34498 1 1 45 GLU C C 66.270 3.954 -5.388 1.00 . A A . 135 GLU C 1 1
30 34499 1 1 45 GLU CA C 66.593 4.015 -6.878 1.00 . A A . 135 GLU CA 1 1
30 34500 1 1 45 GLU CB C 66.602 5.480 -7.322 1.00 . A A . 135 GLU CB 1 1
30 34501 1 1 45 GLU CD C 66.893 6.890 -9.358 1.00 . A A . 135 GLU CD 1 1
30 34502 1 1 45 GLU CG C 67.327 5.605 -8.663 1.00 . A A . 135 GLU CG 1 1
30 34503 1 1 45 GLU H H 65.125 3.689 -8.376 1.00 . A A . 135 GLU H 1 1
30 34504 1 1 45 GLU HA H 67.574 3.595 -7.042 1.00 . A A . 135 GLU HA 1 1
30 34505 1 1 45 GLU HB2 H 65.585 5.830 -7.427 1.00 . A A . 135 GLU HB2 1 1
30 34506 1 1 45 GLU HB3 H 67.113 6.076 -6.582 1.00 . A A . 135 GLU HB3 1 1
30 34507 1 1 45 GLU HG2 H 68.395 5.628 -8.494 1.00 . A A . 135 GLU HG2 1 1
30 34508 1 1 45 GLU HG3 H 67.080 4.759 -9.287 1.00 . A A . 135 GLU HG3 1 1
30 34509 1 1 45 GLU N N 65.615 3.251 -7.648 1.00 . A A . 135 GLU N 1 1
30 34510 1 1 45 GLU O O 67.108 3.575 -4.571 1.00 . A A . 135 GLU O 1 1
30 34511 1 1 45 GLU OE1 O 66.279 7.716 -8.703 1.00 . A A . 135 GLU OE1 1 1
30 34512 1 1 45 GLU OE2 O 67.181 7.031 -10.535 1.00 . A A . 135 GLU OE2 1 1
30 34513 1 1 46 LEU C C 64.596 2.914 -3.090 1.00 . A A . 136 LEU C 1 1
30 34514 1 1 46 LEU CA C 64.618 4.335 -3.647 1.00 . A A . 136 LEU CA 1 1
30 34515 1 1 46 LEU CB C 63.223 4.947 -3.508 1.00 . A A . 136 LEU CB 1 1
30 34516 1 1 46 LEU CD1 C 62.110 6.874 -2.368 1.00 . A A . 136 LEU CD1 1 1
30 34517 1 1 46 LEU CD2 C 62.757 4.849 -1.057 1.00 . A A . 136 LEU CD2 1 1
30 34518 1 1 46 LEU CG C 63.153 5.764 -2.217 1.00 . A A . 136 LEU CG 1 1
30 34519 1 1 46 LEU H H 64.420 4.639 -5.738 1.00 . A A . 136 LEU H 1 1
30 34520 1 1 46 LEU HA H 65.314 4.925 -3.069 1.00 . A A . 136 LEU HA 1 1
30 34521 1 1 46 LEU HB2 H 63.027 5.590 -4.354 1.00 . A A . 136 LEU HB2 1 1
30 34522 1 1 46 LEU HB3 H 62.485 4.160 -3.475 1.00 . A A . 136 LEU HB3 1 1
30 34523 1 1 46 LEU HD11 H 61.160 6.440 -2.644 1.00 . A A . 136 LEU HD11 1 1
30 34524 1 1 46 LEU HD12 H 62.428 7.563 -3.136 1.00 . A A . 136 LEU HD12 1 1
30 34525 1 1 46 LEU HD13 H 62.008 7.401 -1.431 1.00 . A A . 136 LEU HD13 1 1
30 34526 1 1 46 LEU HD21 H 63.605 4.708 -0.404 1.00 . A A . 136 LEU HD21 1 1
30 34527 1 1 46 LEU HD22 H 62.439 3.893 -1.445 1.00 . A A . 136 LEU HD22 1 1
30 34528 1 1 46 LEU HD23 H 61.947 5.300 -0.503 1.00 . A A . 136 LEU HD23 1 1
30 34529 1 1 46 LEU HG H 64.119 6.204 -2.018 1.00 . A A . 136 LEU HG 1 1
30 34530 1 1 46 LEU N N 65.044 4.340 -5.044 1.00 . A A . 136 LEU N 1 1
30 34531 1 1 46 LEU O O 65.080 2.660 -1.987 1.00 . A A . 136 LEU O 1 1
30 34532 1 1 47 MET C C 65.310 0.113 -2.941 1.00 . A A . 137 MET C 1 1
30 34533 1 1 47 MET CA C 63.947 0.598 -3.422 1.00 . A A . 137 MET CA 1 1
30 34534 1 1 47 MET CB C 63.471 -0.304 -4.563 1.00 . A A . 137 MET CB 1 1
30 34535 1 1 47 MET CE C 63.326 -4.387 -4.396 1.00 . A A . 137 MET CE 1 1
30 34536 1 1 47 MET CG C 63.177 -1.703 -4.017 1.00 . A A . 137 MET CG 1 1
30 34537 1 1 47 MET H H 63.654 2.247 -4.729 1.00 . A A . 137 MET H 1 1
30 34538 1 1 47 MET HA H 63.243 0.529 -2.607 1.00 . A A . 137 MET HA 1 1
30 34539 1 1 47 MET HB2 H 62.573 0.108 -4.997 1.00 . A A . 137 MET HB2 1 1
30 34540 1 1 47 MET HB3 H 64.240 -0.368 -5.318 1.00 . A A . 137 MET HB3 1 1
30 34541 1 1 47 MET HE1 H 62.413 -4.099 -3.893 1.00 . A A . 137 MET HE1 1 1
30 34542 1 1 47 MET HE2 H 63.906 -5.024 -3.747 1.00 . A A . 137 MET HE2 1 1
30 34543 1 1 47 MET HE3 H 63.090 -4.922 -5.305 1.00 . A A . 137 MET HE3 1 1
30 34544 1 1 47 MET HG2 H 63.335 -1.714 -2.949 1.00 . A A . 137 MET HG2 1 1
30 34545 1 1 47 MET HG3 H 62.151 -1.965 -4.232 1.00 . A A . 137 MET HG3 1 1
30 34546 1 1 47 MET N N 64.026 1.991 -3.860 1.00 . A A . 137 MET N 1 1
30 34547 1 1 47 MET O O 65.491 -0.208 -1.766 1.00 . A A . 137 MET O 1 1
30 34548 1 1 47 MET SD S 64.282 -2.904 -4.801 1.00 . A A . 137 MET SD 1 1
30 34549 1 1 48 LYS C C 68.198 0.484 -2.411 1.00 . A A . 138 LYS C 1 1
30 34550 1 1 48 LYS CA C 67.616 -0.384 -3.521 1.00 . A A . 138 LYS CA 1 1
30 34551 1 1 48 LYS CB C 68.531 -0.313 -4.744 1.00 . A A . 138 LYS CB 1 1
30 34552 1 1 48 LYS CD C 68.818 -2.763 -5.136 1.00 . A A . 138 LYS CD 1 1
30 34553 1 1 48 LYS CE C 67.957 -3.955 -5.557 1.00 . A A . 138 LYS CE 1 1
30 34554 1 1 48 LYS CG C 68.210 -1.473 -5.689 1.00 . A A . 138 LYS CG 1 1
30 34555 1 1 48 LYS H H 66.067 0.332 -4.783 1.00 . A A . 138 LYS H 1 1
30 34556 1 1 48 LYS HA H 67.569 -1.407 -3.179 1.00 . A A . 138 LYS HA 1 1
30 34557 1 1 48 LYS HB2 H 68.375 0.625 -5.257 1.00 . A A . 138 LYS HB2 1 1
30 34558 1 1 48 LYS HB3 H 69.562 -0.383 -4.428 1.00 . A A . 138 LYS HB3 1 1
30 34559 1 1 48 LYS HD2 H 69.818 -2.885 -5.526 1.00 . A A . 138 LYS HD2 1 1
30 34560 1 1 48 LYS HD3 H 68.855 -2.711 -4.058 1.00 . A A . 138 LYS HD3 1 1
30 34561 1 1 48 LYS HE2 H 66.916 -3.729 -5.376 1.00 . A A . 138 LYS HE2 1 1
30 34562 1 1 48 LYS HE3 H 68.104 -4.152 -6.608 1.00 . A A . 138 LYS HE3 1 1
30 34563 1 1 48 LYS HG2 H 67.138 -1.584 -5.770 1.00 . A A . 138 LYS HG2 1 1
30 34564 1 1 48 LYS HG3 H 68.626 -1.269 -6.663 1.00 . A A . 138 LYS HG3 1 1
30 34565 1 1 48 LYS HZ1 H 67.500 -5.697 -4.512 1.00 . A A . 138 LYS HZ1 1 1
30 34566 1 1 48 LYS HZ2 H 68.841 -4.853 -3.900 1.00 . A A . 138 LYS HZ2 1 1
30 34567 1 1 48 LYS HZ3 H 68.982 -5.753 -5.333 1.00 . A A . 138 LYS HZ3 1 1
30 34568 1 1 48 LYS N N 66.268 0.064 -3.862 1.00 . A A . 138 LYS N 1 1
30 34569 1 1 48 LYS NZ N 68.350 -5.155 -4.766 1.00 . A A . 138 LYS NZ 1 1
30 34570 1 1 48 LYS O O 69.072 0.052 -1.659 1.00 . A A . 138 LYS O 1 1
30 34571 1 1 49 ASP C C 67.823 2.095 0.098 1.00 . A A . 139 ASP C 1 1
30 34572 1 1 49 ASP CA C 68.170 2.634 -1.285 1.00 . A A . 139 ASP CA 1 1
30 34573 1 1 49 ASP CB C 67.527 4.011 -1.462 1.00 . A A . 139 ASP CB 1 1
30 34574 1 1 49 ASP CG C 68.530 5.094 -1.081 1.00 . A A . 139 ASP CG 1 1
30 34575 1 1 49 ASP H H 66.999 2.001 -2.937 1.00 . A A . 139 ASP H 1 1
30 34576 1 1 49 ASP HA H 69.243 2.734 -1.366 1.00 . A A . 139 ASP HA 1 1
30 34577 1 1 49 ASP HB2 H 67.231 4.140 -2.494 1.00 . A A . 139 ASP HB2 1 1
30 34578 1 1 49 ASP HB3 H 66.658 4.088 -0.826 1.00 . A A . 139 ASP HB3 1 1
30 34579 1 1 49 ASP N N 67.698 1.713 -2.313 1.00 . A A . 139 ASP N 1 1
30 34580 1 1 49 ASP O O 68.582 2.254 1.054 1.00 . A A . 139 ASP O 1 1
30 34581 1 1 49 ASP OD1 O 69.657 4.747 -0.771 1.00 . A A . 139 ASP OD1 1 1
30 34582 1 1 49 ASP OD2 O 68.155 6.255 -1.105 1.00 . A A . 139 ASP OD2 1 1
30 34583 1 1 50 GLY C C 66.271 -0.649 1.397 1.00 . A A . 140 GLY C 1 1
30 34584 1 1 50 GLY CA C 66.214 0.874 1.452 1.00 . A A . 140 GLY CA 1 1
30 34585 1 1 50 GLY H H 66.105 1.349 -0.612 1.00 . A A . 140 GLY H 1 1
30 34586 1 1 50 GLY HA2 H 66.851 1.229 2.250 1.00 . A A . 140 GLY HA2 1 1
30 34587 1 1 50 GLY HA3 H 65.197 1.184 1.641 1.00 . A A . 140 GLY HA3 1 1
30 34588 1 1 50 GLY N N 66.664 1.447 0.187 1.00 . A A . 140 GLY N 1 1
30 34589 1 1 50 GLY O O 65.591 -1.340 2.156 1.00 . A A . 140 GLY O 1 1
30 34590 1 1 51 ASP C C 68.644 -3.030 0.768 1.00 . A A . 141 ASP C 1 1
30 34591 1 1 51 ASP CA C 67.248 -2.604 0.330 1.00 . A A . 141 ASP CA 1 1
30 34592 1 1 51 ASP CB C 67.035 -3.012 -1.130 1.00 . A A . 141 ASP CB 1 1
30 34593 1 1 51 ASP CG C 66.588 -4.468 -1.193 1.00 . A A . 141 ASP CG 1 1
30 34594 1 1 51 ASP H H 67.611 -0.559 -0.085 1.00 . A A . 141 ASP H 1 1
30 34595 1 1 51 ASP HA H 66.517 -3.106 0.946 1.00 . A A . 141 ASP HA 1 1
30 34596 1 1 51 ASP HB2 H 66.276 -2.382 -1.571 1.00 . A A . 141 ASP HB2 1 1
30 34597 1 1 51 ASP HB3 H 67.960 -2.897 -1.674 1.00 . A A . 141 ASP HB3 1 1
30 34598 1 1 51 ASP N N 67.095 -1.161 0.488 1.00 . A A . 141 ASP N 1 1
30 34599 1 1 51 ASP O O 69.402 -3.625 0.001 1.00 . A A . 141 ASP O 1 1
30 34600 1 1 51 ASP OD1 O 66.173 -4.985 -0.169 1.00 . A A . 141 ASP OD1 1 1
30 34601 1 1 51 ASP OD2 O 66.666 -5.045 -2.265 1.00 . A A . 141 ASP OD2 1 1
30 34602 1 1 52 LYS C C 70.437 -4.559 2.731 1.00 . A A . 142 LYS C 1 1
30 34603 1 1 52 LYS CA C 70.282 -3.048 2.569 1.00 . A A . 142 LYS CA 1 1
30 34604 1 1 52 LYS CB C 70.465 -2.384 3.934 1.00 . A A . 142 LYS CB 1 1
30 34605 1 1 52 LYS CD C 71.947 -0.521 3.177 1.00 . A A . 142 LYS CD 1 1
30 34606 1 1 52 LYS CE C 73.322 -0.435 2.511 1.00 . A A . 142 LYS CE 1 1
30 34607 1 1 52 LYS CG C 71.871 -1.789 4.029 1.00 . A A . 142 LYS CG 1 1
30 34608 1 1 52 LYS H H 68.325 -2.229 2.572 1.00 . A A . 142 LYS H 1 1
30 34609 1 1 52 LYS HA H 71.049 -2.686 1.902 1.00 . A A . 142 LYS HA 1 1
30 34610 1 1 52 LYS HB2 H 69.732 -1.598 4.053 1.00 . A A . 142 LYS HB2 1 1
30 34611 1 1 52 LYS HB3 H 70.334 -3.120 4.713 1.00 . A A . 142 LYS HB3 1 1
30 34612 1 1 52 LYS HD2 H 71.180 -0.551 2.417 1.00 . A A . 142 LYS HD2 1 1
30 34613 1 1 52 LYS HD3 H 71.799 0.345 3.805 1.00 . A A . 142 LYS HD3 1 1
30 34614 1 1 52 LYS HE2 H 73.923 -1.278 2.818 1.00 . A A . 142 LYS HE2 1 1
30 34615 1 1 52 LYS HE3 H 73.203 -0.449 1.438 1.00 . A A . 142 LYS HE3 1 1
30 34616 1 1 52 LYS HG2 H 72.090 -1.547 5.059 1.00 . A A . 142 LYS HG2 1 1
30 34617 1 1 52 LYS HG3 H 72.590 -2.508 3.666 1.00 . A A . 142 LYS HG3 1 1
30 34618 1 1 52 LYS HZ1 H 74.106 0.845 3.954 1.00 . A A . 142 LYS HZ1 1 1
30 34619 1 1 52 LYS HZ2 H 73.415 1.642 2.622 1.00 . A A . 142 LYS HZ2 1 1
30 34620 1 1 52 LYS HZ3 H 74.930 0.887 2.472 1.00 . A A . 142 LYS HZ3 1 1
30 34621 1 1 52 LYS N N 68.973 -2.709 2.015 1.00 . A A . 142 LYS N 1 1
30 34622 1 1 52 LYS NZ N 73.994 0.830 2.921 1.00 . A A . 142 LYS NZ 1 1
30 34623 1 1 52 LYS O O 71.509 -5.048 3.086 1.00 . A A . 142 LYS O 1 1
30 34624 1 1 53 ASN C C 69.678 -7.368 1.216 1.00 . A A . 143 ASN C 1 1
30 34625 1 1 53 ASN CA C 69.401 -6.748 2.578 1.00 . A A . 143 ASN CA 1 1
30 34626 1 1 53 ASN CB C 68.071 -7.284 3.111 1.00 . A A . 143 ASN CB 1 1
30 34627 1 1 53 ASN CG C 68.136 -8.805 3.202 1.00 . A A . 143 ASN CG 1 1
30 34628 1 1 53 ASN H H 68.535 -4.859 2.176 1.00 . A A . 143 ASN H 1 1
30 34629 1 1 53 ASN HA H 70.191 -7.026 3.259 1.00 . A A . 143 ASN HA 1 1
30 34630 1 1 53 ASN HB2 H 67.885 -6.872 4.093 1.00 . A A . 143 ASN HB2 1 1
30 34631 1 1 53 ASN HB3 H 67.273 -6.999 2.443 1.00 . A A . 143 ASN HB3 1 1
30 34632 1 1 53 ASN HD21 H 66.164 -9.032 3.184 1.00 . A A . 143 ASN HD21 1 1
30 34633 1 1 53 ASN HD22 H 67.059 -10.471 3.281 1.00 . A A . 143 ASN HD22 1 1
30 34634 1 1 53 ASN N N 69.362 -5.294 2.462 1.00 . A A . 143 ASN N 1 1
30 34635 1 1 53 ASN ND2 N 67.028 -9.493 3.224 1.00 . A A . 143 ASN ND2 1 1
30 34636 1 1 53 ASN O O 70.097 -8.521 1.112 1.00 . A A . 143 ASN O 1 1
30 34637 1 1 53 ASN OD1 O 69.221 -9.385 3.253 1.00 . A A . 143 ASN OD1 1 1
30 34638 1 1 54 ASN C C 68.895 -8.347 -1.440 1.00 . A A . 144 ASN C 1 1
30 34639 1 1 54 ASN CA C 69.666 -7.056 -1.190 1.00 . A A . 144 ASN CA 1 1
30 34640 1 1 54 ASN CB C 71.155 -7.312 -1.421 1.00 . A A . 144 ASN CB 1 1
30 34641 1 1 54 ASN CG C 71.891 -5.981 -1.524 1.00 . A A . 144 ASN CG 1 1
30 34642 1 1 54 ASN H H 69.108 -5.673 0.314 1.00 . A A . 144 ASN H 1 1
30 34643 1 1 54 ASN HA H 69.329 -6.303 -1.886 1.00 . A A . 144 ASN HA 1 1
30 34644 1 1 54 ASN HB2 H 71.555 -7.883 -0.597 1.00 . A A . 144 ASN HB2 1 1
30 34645 1 1 54 ASN HB3 H 71.284 -7.863 -2.337 1.00 . A A . 144 ASN HB3 1 1
30 34646 1 1 54 ASN HD21 H 71.280 -5.625 -3.379 1.00 . A A . 144 ASN HD21 1 1
30 34647 1 1 54 ASN HD22 H 72.282 -4.432 -2.704 1.00 . A A . 144 ASN HD22 1 1
30 34648 1 1 54 ASN N N 69.439 -6.584 0.169 1.00 . A A . 144 ASN N 1 1
30 34649 1 1 54 ASN ND2 N 71.811 -5.288 -2.627 1.00 . A A . 144 ASN ND2 1 1
30 34650 1 1 54 ASN O O 69.475 -9.380 -1.777 1.00 . A A . 144 ASN O 1 1
30 34651 1 1 54 ASN OD1 O 72.557 -5.558 -0.579 1.00 . A A . 144 ASN OD1 1 1
30 34652 1 1 55 ASP C C 65.577 -9.116 -2.424 1.00 . A A . 145 ASP C 1 1
30 34653 1 1 55 ASP CA C 66.730 -9.446 -1.479 1.00 . A A . 145 ASP CA 1 1
30 34654 1 1 55 ASP CB C 66.157 -9.935 -0.149 1.00 . A A . 145 ASP CB 1 1
30 34655 1 1 55 ASP CG C 66.058 -11.457 -0.167 1.00 . A A . 145 ASP CG 1 1
30 34656 1 1 55 ASP H H 67.171 -7.427 -1.001 1.00 . A A . 145 ASP H 1 1
30 34657 1 1 55 ASP HA H 67.323 -10.236 -1.914 1.00 . A A . 145 ASP HA 1 1
30 34658 1 1 55 ASP HB2 H 66.805 -9.625 0.658 1.00 . A A . 145 ASP HB2 1 1
30 34659 1 1 55 ASP HB3 H 65.173 -9.514 -0.004 1.00 . A A . 145 ASP HB3 1 1
30 34660 1 1 55 ASP N N 67.578 -8.276 -1.271 1.00 . A A . 145 ASP N 1 1
30 34661 1 1 55 ASP O O 64.700 -9.945 -2.666 1.00 . A A . 145 ASP O 1 1
30 34662 1 1 55 ASP OD1 O 66.936 -12.080 -0.740 1.00 . A A . 145 ASP OD1 1 1
30 34663 1 1 55 ASP OD2 O 65.106 -11.976 0.392 1.00 . A A . 145 ASP OD2 1 1
30 34664 1 1 56 GLY C C 63.224 -7.232 -3.128 1.00 . A A . 146 GLY C 1 1
30 34665 1 1 56 GLY CA C 64.533 -7.470 -3.874 1.00 . A A . 146 GLY CA 1 1
30 34666 1 1 56 GLY H H 66.308 -7.273 -2.730 1.00 . A A . 146 GLY H 1 1
30 34667 1 1 56 GLY HA2 H 64.837 -6.555 -4.363 1.00 . A A . 146 GLY HA2 1 1
30 34668 1 1 56 GLY HA3 H 64.380 -8.237 -4.619 1.00 . A A . 146 GLY HA3 1 1
30 34669 1 1 56 GLY N N 65.586 -7.895 -2.956 1.00 . A A . 146 GLY N 1 1
30 34670 1 1 56 GLY O O 62.138 -7.437 -3.670 1.00 . A A . 146 GLY O 1 1
30 34671 1 1 57 ARG C C 62.557 -5.777 0.210 1.00 . A A . 147 ARG C 1 1
30 34672 1 1 57 ARG CA C 62.160 -6.528 -1.058 1.00 . A A . 147 ARG CA 1 1
30 34673 1 1 57 ARG CB C 61.460 -7.834 -0.671 1.00 . A A . 147 ARG CB 1 1
30 34674 1 1 57 ARG CD C 61.771 -10.308 -0.519 1.00 . A A . 147 ARG CD 1 1
30 34675 1 1 57 ARG CG C 62.491 -8.959 -0.556 1.00 . A A . 147 ARG CG 1 1
30 34676 1 1 57 ARG CZ C 62.321 -12.598 -1.127 1.00 . A A . 147 ARG CZ 1 1
30 34677 1 1 57 ARG H H 64.232 -6.649 -1.499 1.00 . A A . 147 ARG H 1 1
30 34678 1 1 57 ARG HA H 61.472 -5.918 -1.624 1.00 . A A . 147 ARG HA 1 1
30 34679 1 1 57 ARG HB2 H 60.960 -7.706 0.278 1.00 . A A . 147 ARG HB2 1 1
30 34680 1 1 57 ARG HB3 H 60.734 -8.090 -1.428 1.00 . A A . 147 ARG HB3 1 1
30 34681 1 1 57 ARG HD2 H 61.277 -10.423 0.434 1.00 . A A . 147 ARG HD2 1 1
30 34682 1 1 57 ARG HD3 H 61.033 -10.338 -1.308 1.00 . A A . 147 ARG HD3 1 1
30 34683 1 1 57 ARG HE H 63.672 -11.251 -0.515 1.00 . A A . 147 ARG HE 1 1
30 34684 1 1 57 ARG HG2 H 63.155 -8.928 -1.408 1.00 . A A . 147 ARG HG2 1 1
30 34685 1 1 57 ARG HG3 H 63.062 -8.833 0.351 1.00 . A A . 147 ARG HG3 1 1
30 34686 1 1 57 ARG HH11 H 60.388 -12.087 -1.241 1.00 . A A . 147 ARG HH11 1 1
30 34687 1 1 57 ARG HH12 H 60.760 -13.718 -1.689 1.00 . A A . 147 ARG HH12 1 1
30 34688 1 1 57 ARG HH21 H 64.160 -13.389 -1.105 1.00 . A A . 147 ARG HH21 1 1
30 34689 1 1 57 ARG HH22 H 62.893 -14.454 -1.616 1.00 . A A . 147 ARG HH22 1 1
30 34690 1 1 57 ARG N N 63.340 -6.795 -1.877 1.00 . A A . 147 ARG N 1 1
30 34691 1 1 57 ARG NE N 62.722 -11.402 -0.703 1.00 . A A . 147 ARG NE 1 1
30 34692 1 1 57 ARG NH1 N 61.058 -12.818 -1.372 1.00 . A A . 147 ARG NH1 1 1
30 34693 1 1 57 ARG NH2 N 63.192 -13.555 -1.295 1.00 . A A . 147 ARG NH2 1 1
30 34694 1 1 57 ARG O O 63.720 -5.423 0.400 1.00 . A A . 147 ARG O 1 1
30 34695 1 1 58 ILE C C 61.550 -5.721 3.524 1.00 . A A . 148 ILE C 1 1
30 34696 1 1 58 ILE CA C 61.835 -4.822 2.324 1.00 . A A . 148 ILE CA 1 1
30 34697 1 1 58 ILE CB C 60.953 -3.575 2.418 1.00 . A A . 148 ILE CB 1 1
30 34698 1 1 58 ILE CD1 C 62.271 -2.193 0.793 1.00 . A A . 148 ILE CD1 1 1
30 34699 1 1 58 ILE CG1 C 60.922 -2.868 1.059 1.00 . A A . 148 ILE CG1 1 1
30 34700 1 1 58 ILE CG2 C 61.519 -2.627 3.478 1.00 . A A . 148 ILE CG2 1 1
30 34701 1 1 58 ILE H H 60.667 -5.839 0.872 1.00 . A A . 148 ILE H 1 1
30 34702 1 1 58 ILE HA H 62.870 -4.520 2.348 1.00 . A A . 148 ILE HA 1 1
30 34703 1 1 58 ILE HB H 59.950 -3.866 2.697 1.00 . A A . 148 ILE HB 1 1
30 34704 1 1 58 ILE HD11 H 63.016 -2.947 0.587 1.00 . A A . 148 ILE HD11 1 1
30 34705 1 1 58 ILE HD12 H 62.567 -1.621 1.660 1.00 . A A . 148 ILE HD12 1 1
30 34706 1 1 58 ILE HD13 H 62.181 -1.534 -0.058 1.00 . A A . 148 ILE HD13 1 1
30 34707 1 1 58 ILE HG12 H 60.723 -3.592 0.282 1.00 . A A . 148 ILE HG12 1 1
30 34708 1 1 58 ILE HG13 H 60.143 -2.120 1.060 1.00 . A A . 148 ILE HG13 1 1
30 34709 1 1 58 ILE HG21 H 60.863 -2.616 4.336 1.00 . A A . 148 ILE HG21 1 1
30 34710 1 1 58 ILE HG22 H 61.592 -1.631 3.068 1.00 . A A . 148 ILE HG22 1 1
30 34711 1 1 58 ILE HG23 H 62.499 -2.967 3.779 1.00 . A A . 148 ILE HG23 1 1
30 34712 1 1 58 ILE N N 61.576 -5.536 1.076 1.00 . A A . 148 ILE N 1 1
30 34713 1 1 58 ILE O O 60.592 -6.493 3.526 1.00 . A A . 148 ILE O 1 1
30 34714 1 1 59 ASP C C 61.985 -5.522 6.965 1.00 . A A . 149 ASP C 1 1
30 34715 1 1 59 ASP CA C 62.232 -6.416 5.753 1.00 . A A . 149 ASP CA 1 1
30 34716 1 1 59 ASP CB C 63.481 -7.263 6.007 1.00 . A A . 149 ASP CB 1 1
30 34717 1 1 59 ASP CG C 63.291 -8.086 7.278 1.00 . A A . 149 ASP CG 1 1
30 34718 1 1 59 ASP H H 63.142 -4.977 4.486 1.00 . A A . 149 ASP H 1 1
30 34719 1 1 59 ASP HA H 61.385 -7.074 5.624 1.00 . A A . 149 ASP HA 1 1
30 34720 1 1 59 ASP HB2 H 63.643 -7.926 5.169 1.00 . A A . 149 ASP HB2 1 1
30 34721 1 1 59 ASP HB3 H 64.337 -6.616 6.125 1.00 . A A . 149 ASP HB3 1 1
30 34722 1 1 59 ASP N N 62.397 -5.610 4.545 1.00 . A A . 149 ASP N 1 1
30 34723 1 1 59 ASP O O 62.270 -4.324 6.940 1.00 . A A . 149 ASP O 1 1
30 34724 1 1 59 ASP OD1 O 63.586 -7.570 8.344 1.00 . A A . 149 ASP OD1 1 1
30 34725 1 1 59 ASP OD2 O 62.852 -9.219 7.167 1.00 . A A . 149 ASP OD2 1 1
30 34726 1 1 60 TYR C C 62.379 -4.530 9.649 1.00 . A A . 150 TYR C 1 1
30 34727 1 1 60 TYR CA C 61.169 -5.370 9.249 1.00 . A A . 150 TYR CA 1 1
30 34728 1 1 60 TYR CB C 60.820 -6.324 10.395 1.00 . A A . 150 TYR CB 1 1
30 34729 1 1 60 TYR CD1 C 59.223 -5.058 11.878 1.00 . A A . 150 TYR CD1 1 1
30 34730 1 1 60 TYR CD2 C 58.331 -6.729 10.365 1.00 . A A . 150 TYR CD2 1 1
30 34731 1 1 60 TYR CE1 C 57.930 -4.785 12.339 1.00 . A A . 150 TYR CE1 1 1
30 34732 1 1 60 TYR CE2 C 57.038 -6.456 10.826 1.00 . A A . 150 TYR CE2 1 1
30 34733 1 1 60 TYR CG C 59.424 -6.029 10.891 1.00 . A A . 150 TYR CG 1 1
30 34734 1 1 60 TYR CZ C 56.837 -5.484 11.813 1.00 . A A . 150 TYR CZ 1 1
30 34735 1 1 60 TYR H H 61.245 -7.076 7.990 1.00 . A A . 150 TYR H 1 1
30 34736 1 1 60 TYR HA H 60.329 -4.714 9.073 1.00 . A A . 150 TYR HA 1 1
30 34737 1 1 60 TYR HB2 H 60.869 -7.343 10.041 1.00 . A A . 150 TYR HB2 1 1
30 34738 1 1 60 TYR HB3 H 61.524 -6.189 11.203 1.00 . A A . 150 TYR HB3 1 1
30 34739 1 1 60 TYR HD1 H 60.066 -4.519 12.284 1.00 . A A . 150 TYR HD1 1 1
30 34740 1 1 60 TYR HD2 H 58.486 -7.478 9.603 1.00 . A A . 150 TYR HD2 1 1
30 34741 1 1 60 TYR HE1 H 57.775 -4.035 13.101 1.00 . A A . 150 TYR HE1 1 1
30 34742 1 1 60 TYR HE2 H 56.194 -6.996 10.420 1.00 . A A . 150 TYR HE2 1 1
30 34743 1 1 60 TYR HH H 55.037 -4.920 11.520 1.00 . A A . 150 TYR HH 1 1
30 34744 1 1 60 TYR N N 61.451 -6.119 8.027 1.00 . A A . 150 TYR N 1 1
30 34745 1 1 60 TYR O O 62.246 -3.372 10.044 1.00 . A A . 150 TYR O 1 1
30 34746 1 1 60 TYR OH O 55.563 -5.215 12.268 1.00 . A A . 150 TYR OH 1 1
30 34747 1 1 61 ASP C C 65.013 -3.238 8.957 1.00 . A A . 151 ASP C 1 1
30 34748 1 1 61 ASP CA C 64.796 -4.425 9.889 1.00 . A A . 151 ASP CA 1 1
30 34749 1 1 61 ASP CB C 65.997 -5.366 9.785 1.00 . A A . 151 ASP CB 1 1
30 34750 1 1 61 ASP CG C 65.998 -6.325 10.971 1.00 . A A . 151 ASP CG 1 1
30 34751 1 1 61 ASP H H 63.609 -6.052 9.217 1.00 . A A . 151 ASP H 1 1
30 34752 1 1 61 ASP HA H 64.719 -4.065 10.905 1.00 . A A . 151 ASP HA 1 1
30 34753 1 1 61 ASP HB2 H 65.934 -5.930 8.865 1.00 . A A . 151 ASP HB2 1 1
30 34754 1 1 61 ASP HB3 H 66.909 -4.788 9.791 1.00 . A A . 151 ASP HB3 1 1
30 34755 1 1 61 ASP N N 63.563 -5.127 9.539 1.00 . A A . 151 ASP N 1 1
30 34756 1 1 61 ASP O O 65.242 -2.114 9.402 1.00 . A A . 151 ASP O 1 1
30 34757 1 1 61 ASP OD1 O 65.904 -5.850 12.091 1.00 . A A . 151 ASP OD1 1 1
30 34758 1 1 61 ASP OD2 O 66.092 -7.519 10.741 1.00 . A A . 151 ASP OD2 1 1
30 34759 1 1 62 GLU C C 64.026 -1.395 6.826 1.00 . A A . 152 GLU C 1 1
30 34760 1 1 62 GLU CA C 65.114 -2.447 6.666 1.00 . A A . 152 GLU CA 1 1
30 34761 1 1 62 GLU CB C 65.043 -3.028 5.254 1.00 . A A . 152 GLU CB 1 1
30 34762 1 1 62 GLU CD C 66.024 -4.704 3.689 1.00 . A A . 152 GLU CD 1 1
30 34763 1 1 62 GLU CG C 66.092 -4.130 5.100 1.00 . A A . 152 GLU CG 1 1
30 34764 1 1 62 GLU H H 64.741 -4.412 7.356 1.00 . A A . 152 GLU H 1 1
30 34765 1 1 62 GLU HA H 66.079 -1.985 6.810 1.00 . A A . 152 GLU HA 1 1
30 34766 1 1 62 GLU HB2 H 64.059 -3.441 5.085 1.00 . A A . 152 GLU HB2 1 1
30 34767 1 1 62 GLU HB3 H 65.234 -2.249 4.536 1.00 . A A . 152 GLU HB3 1 1
30 34768 1 1 62 GLU HG2 H 67.075 -3.717 5.275 1.00 . A A . 152 GLU HG2 1 1
30 34769 1 1 62 GLU HG3 H 65.898 -4.914 5.816 1.00 . A A . 152 GLU HG3 1 1
30 34770 1 1 62 GLU N N 64.932 -3.500 7.655 1.00 . A A . 152 GLU N 1 1
30 34771 1 1 62 GLU O O 64.288 -0.193 6.800 1.00 . A A . 152 GLU O 1 1
30 34772 1 1 62 GLU OE1 O 64.940 -5.085 3.278 1.00 . A A . 152 GLU OE1 1 1
30 34773 1 1 62 GLU OE2 O 67.056 -4.754 3.041 1.00 . A A . 152 GLU OE2 1 1
30 34774 1 1 63 PHE C C 61.827 -0.170 8.460 1.00 . A A . 153 PHE C 1 1
30 34775 1 1 63 PHE CA C 61.661 -0.978 7.176 1.00 . A A . 153 PHE CA 1 1
30 34776 1 1 63 PHE CB C 60.367 -1.788 7.254 1.00 . A A . 153 PHE CB 1 1
30 34777 1 1 63 PHE CD1 C 59.256 -0.533 5.370 1.00 . A A . 153 PHE CD1 1 1
30 34778 1 1 63 PHE CD2 C 58.124 -0.668 7.510 1.00 . A A . 153 PHE CD2 1 1
30 34779 1 1 63 PHE CE1 C 58.192 0.217 4.855 1.00 . A A . 153 PHE CE1 1 1
30 34780 1 1 63 PHE CE2 C 57.061 0.082 6.995 1.00 . A A . 153 PHE CE2 1 1
30 34781 1 1 63 PHE CG C 59.222 -0.976 6.698 1.00 . A A . 153 PHE CG 1 1
30 34782 1 1 63 PHE CZ C 57.095 0.525 5.667 1.00 . A A . 153 PHE CZ 1 1
30 34783 1 1 63 PHE H H 62.656 -2.841 7.017 1.00 . A A . 153 PHE H 1 1
30 34784 1 1 63 PHE HA H 61.606 -0.303 6.336 1.00 . A A . 153 PHE HA 1 1
30 34785 1 1 63 PHE HB2 H 60.477 -2.694 6.676 1.00 . A A . 153 PHE HB2 1 1
30 34786 1 1 63 PHE HB3 H 60.164 -2.042 8.283 1.00 . A A . 153 PHE HB3 1 1
30 34787 1 1 63 PHE HD1 H 60.103 -0.770 4.744 1.00 . A A . 153 PHE HD1 1 1
30 34788 1 1 63 PHE HD2 H 58.098 -1.009 8.535 1.00 . A A . 153 PHE HD2 1 1
30 34789 1 1 63 PHE HE1 H 58.219 0.558 3.830 1.00 . A A . 153 PHE HE1 1 1
30 34790 1 1 63 PHE HE2 H 56.214 0.319 7.622 1.00 . A A . 153 PHE HE2 1 1
30 34791 1 1 63 PHE HZ H 56.274 1.103 5.270 1.00 . A A . 153 PHE HZ 1 1
30 34792 1 1 63 PHE N N 62.798 -1.871 7.000 1.00 . A A . 153 PHE N 1 1
30 34793 1 1 63 PHE O O 61.348 0.958 8.571 1.00 . A A . 153 PHE O 1 1
30 34794 1 1 64 LEU C C 63.841 0.948 10.584 1.00 . A A . 154 LEU C 1 1
30 34795 1 1 64 LEU CA C 62.749 -0.111 10.711 1.00 . A A . 154 LEU CA 1 1
30 34796 1 1 64 LEU CB C 63.172 -1.138 11.765 1.00 . A A . 154 LEU CB 1 1
30 34797 1 1 64 LEU CD1 C 61.711 -0.341 13.631 1.00 . A A . 154 LEU CD1 1 1
30 34798 1 1 64 LEU CD2 C 60.736 -1.721 11.788 1.00 . A A . 154 LEU CD2 1 1
30 34799 1 1 64 LEU CG C 61.978 -1.490 12.656 1.00 . A A . 154 LEU CG 1 1
30 34800 1 1 64 LEU H H 62.871 -1.670 9.279 1.00 . A A . 154 LEU H 1 1
30 34801 1 1 64 LEU HA H 61.835 0.364 11.035 1.00 . A A . 154 LEU HA 1 1
30 34802 1 1 64 LEU HB2 H 63.529 -2.031 11.272 1.00 . A A . 154 LEU HB2 1 1
30 34803 1 1 64 LEU HB3 H 63.962 -0.724 12.374 1.00 . A A . 154 LEU HB3 1 1
30 34804 1 1 64 LEU HD11 H 62.581 -0.190 14.254 1.00 . A A . 154 LEU HD11 1 1
30 34805 1 1 64 LEU HD12 H 60.862 -0.585 14.251 1.00 . A A . 154 LEU HD12 1 1
30 34806 1 1 64 LEU HD13 H 61.505 0.561 13.075 1.00 . A A . 154 LEU HD13 1 1
30 34807 1 1 64 LEU HD21 H 60.010 -0.947 11.986 1.00 . A A . 154 LEU HD21 1 1
30 34808 1 1 64 LEU HD22 H 60.308 -2.684 12.020 1.00 . A A . 154 LEU HD22 1 1
30 34809 1 1 64 LEU HD23 H 61.017 -1.693 10.745 1.00 . A A . 154 LEU HD23 1 1
30 34810 1 1 64 LEU HG H 62.200 -2.389 13.215 1.00 . A A . 154 LEU HG 1 1
30 34811 1 1 64 LEU N N 62.515 -0.769 9.429 1.00 . A A . 154 LEU N 1 1
30 34812 1 1 64 LEU O O 63.935 1.863 11.402 1.00 . A A . 154 LEU O 1 1
30 34813 1 1 65 GLU C C 65.352 2.824 8.319 1.00 . A A . 155 GLU C 1 1
30 34814 1 1 65 GLU CA C 65.758 1.760 9.332 1.00 . A A . 155 GLU CA 1 1
30 34815 1 1 65 GLU CB C 67.002 1.036 8.815 1.00 . A A . 155 GLU CB 1 1
30 34816 1 1 65 GLU CD C 69.240 1.515 9.803 1.00 . A A . 155 GLU CD 1 1
30 34817 1 1 65 GLU CG C 67.941 0.739 9.985 1.00 . A A . 155 GLU CG 1 1
30 34818 1 1 65 GLU H H 64.550 0.060 8.933 1.00 . A A . 155 GLU H 1 1
30 34819 1 1 65 GLU HA H 65.999 2.241 10.268 1.00 . A A . 155 GLU HA 1 1
30 34820 1 1 65 GLU HB2 H 66.710 0.110 8.341 1.00 . A A . 155 GLU HB2 1 1
30 34821 1 1 65 GLU HB3 H 67.511 1.662 8.098 1.00 . A A . 155 GLU HB3 1 1
30 34822 1 1 65 GLU HG2 H 67.468 1.037 10.909 1.00 . A A . 155 GLU HG2 1 1
30 34823 1 1 65 GLU HG3 H 68.156 -0.319 10.014 1.00 . A A . 155 GLU HG3 1 1
30 34824 1 1 65 GLU N N 64.669 0.811 9.552 1.00 . A A . 155 GLU N 1 1
30 34825 1 1 65 GLU O O 65.457 4.023 8.579 1.00 . A A . 155 GLU O 1 1
30 34826 1 1 65 GLU OE1 O 70.064 1.077 9.016 1.00 . A A . 155 GLU OE1 1 1
30 34827 1 1 65 GLU OE2 O 69.393 2.536 10.453 1.00 . A A . 155 GLU OE2 1 1
30 34828 1 1 66 PHE C C 63.151 3.955 6.456 1.00 . A A . 156 PHE C 1 1
30 34829 1 1 66 PHE CA C 64.481 3.296 6.104 1.00 . A A . 156 PHE CA 1 1
30 34830 1 1 66 PHE CB C 64.338 2.560 4.771 1.00 . A A . 156 PHE CB 1 1
30 34831 1 1 66 PHE CD1 C 66.382 3.288 3.488 1.00 . A A . 156 PHE CD1 1 1
30 34832 1 1 66 PHE CD2 C 64.225 4.207 2.867 1.00 . A A . 156 PHE CD2 1 1
30 34833 1 1 66 PHE CE1 C 66.993 4.042 2.480 1.00 . A A . 156 PHE CE1 1 1
30 34834 1 1 66 PHE CE2 C 64.837 4.961 1.859 1.00 . A A . 156 PHE CE2 1 1
30 34835 1 1 66 PHE CG C 64.997 3.370 3.682 1.00 . A A . 156 PHE CG 1 1
30 34836 1 1 66 PHE CZ C 66.221 4.879 1.665 1.00 . A A . 156 PHE CZ 1 1
30 34837 1 1 66 PHE H H 64.837 1.407 7.001 1.00 . A A . 156 PHE H 1 1
30 34838 1 1 66 PHE HA H 65.233 4.063 5.998 1.00 . A A . 156 PHE HA 1 1
30 34839 1 1 66 PHE HB2 H 64.814 1.593 4.841 1.00 . A A . 156 PHE HB2 1 1
30 34840 1 1 66 PHE HB3 H 63.291 2.432 4.540 1.00 . A A . 156 PHE HB3 1 1
30 34841 1 1 66 PHE HD1 H 66.978 2.642 4.116 1.00 . A A . 156 PHE HD1 1 1
30 34842 1 1 66 PHE HD2 H 63.158 4.271 3.017 1.00 . A A . 156 PHE HD2 1 1
30 34843 1 1 66 PHE HE1 H 68.061 3.979 2.330 1.00 . A A . 156 PHE HE1 1 1
30 34844 1 1 66 PHE HE2 H 64.241 5.606 1.230 1.00 . A A . 156 PHE HE2 1 1
30 34845 1 1 66 PHE HZ H 66.693 5.461 0.888 1.00 . A A . 156 PHE HZ 1 1
30 34846 1 1 66 PHE N N 64.894 2.373 7.156 1.00 . A A . 156 PHE N 1 1
30 34847 1 1 66 PHE O O 62.977 5.162 6.285 1.00 . A A . 156 PHE O 1 1
30 34848 1 1 67 MET C C 60.751 3.710 8.839 1.00 . A A . 157 MET C 1 1
30 34849 1 1 67 MET CA C 60.901 3.670 7.321 1.00 . A A . 157 MET CA 1 1
30 34850 1 1 67 MET CB C 59.790 2.797 6.733 1.00 . A A . 157 MET CB 1 1
30 34851 1 1 67 MET CE C 58.893 5.747 5.426 1.00 . A A . 157 MET CE 1 1
30 34852 1 1 67 MET CG C 58.444 3.506 6.893 1.00 . A A . 157 MET CG 1 1
30 34853 1 1 67 MET H H 62.407 2.196 7.063 1.00 . A A . 157 MET H 1 1
30 34854 1 1 67 MET HA H 60.798 4.673 6.933 1.00 . A A . 157 MET HA 1 1
30 34855 1 1 67 MET HB2 H 59.985 2.624 5.684 1.00 . A A . 157 MET HB2 1 1
30 34856 1 1 67 MET HB3 H 59.761 1.851 7.254 1.00 . A A . 157 MET HB3 1 1
30 34857 1 1 67 MET HE1 H 59.316 5.829 6.418 1.00 . A A . 157 MET HE1 1 1
30 34858 1 1 67 MET HE2 H 58.247 6.590 5.243 1.00 . A A . 157 MET HE2 1 1
30 34859 1 1 67 MET HE3 H 59.686 5.736 4.691 1.00 . A A . 157 MET HE3 1 1
30 34860 1 1 67 MET HG2 H 57.700 2.795 7.222 1.00 . A A . 157 MET HG2 1 1
30 34861 1 1 67 MET HG3 H 58.537 4.294 7.625 1.00 . A A . 157 MET HG3 1 1
30 34862 1 1 67 MET N N 62.214 3.150 6.949 1.00 . A A . 157 MET N 1 1
30 34863 1 1 67 MET O O 59.981 2.946 9.421 1.00 . A A . 157 MET O 1 1
30 34864 1 1 67 MET SD S 57.940 4.214 5.304 1.00 . A A . 157 MET SD 1 1
30 34865 1 1 68 LYS C C 60.164 5.490 11.335 1.00 . A A . 158 LYS C 1 1
30 34866 1 1 68 LYS CA C 61.434 4.752 10.925 1.00 . A A . 158 LYS CA 1 1
30 34867 1 1 68 LYS CB C 62.646 5.531 11.441 1.00 . A A . 158 LYS CB 1 1
30 34868 1 1 68 LYS CD C 63.849 5.158 13.598 1.00 . A A . 158 LYS CD 1 1
30 34869 1 1 68 LYS CE C 62.541 5.224 14.391 1.00 . A A . 158 LYS CE 1 1
30 34870 1 1 68 LYS CG C 63.575 4.586 12.205 1.00 . A A . 158 LYS CG 1 1
30 34871 1 1 68 LYS H H 62.088 5.199 8.956 1.00 . A A . 158 LYS H 1 1
30 34872 1 1 68 LYS HA H 61.432 3.770 11.373 1.00 . A A . 158 LYS HA 1 1
30 34873 1 1 68 LYS HB2 H 63.177 5.963 10.606 1.00 . A A . 158 LYS HB2 1 1
30 34874 1 1 68 LYS HB3 H 62.313 6.317 12.103 1.00 . A A . 158 LYS HB3 1 1
30 34875 1 1 68 LYS HD2 H 64.553 4.522 14.115 1.00 . A A . 158 LYS HD2 1 1
30 34876 1 1 68 LYS HD3 H 64.261 6.151 13.505 1.00 . A A . 158 LYS HD3 1 1
30 34877 1 1 68 LYS HE2 H 62.313 6.254 14.623 1.00 . A A . 158 LYS HE2 1 1
30 34878 1 1 68 LYS HE3 H 61.741 4.802 13.802 1.00 . A A . 158 LYS HE3 1 1
30 34879 1 1 68 LYS HG2 H 63.107 3.617 12.297 1.00 . A A . 158 LYS HG2 1 1
30 34880 1 1 68 LYS HG3 H 64.508 4.487 11.670 1.00 . A A . 158 LYS HG3 1 1
30 34881 1 1 68 LYS HZ1 H 61.747 4.222 16.035 1.00 . A A . 158 LYS HZ1 1 1
30 34882 1 1 68 LYS HZ2 H 63.212 5.022 16.352 1.00 . A A . 158 LYS HZ2 1 1
30 34883 1 1 68 LYS HZ3 H 63.207 3.571 15.468 1.00 . A A . 158 LYS HZ3 1 1
30 34884 1 1 68 LYS N N 61.494 4.614 9.472 1.00 . A A . 158 LYS N 1 1
30 34885 1 1 68 LYS NZ N 62.688 4.451 15.657 1.00 . A A . 158 LYS NZ 1 1
30 34886 1 1 68 LYS O O 60.218 6.596 11.871 1.00 . A A . 158 LYS O 1 1
30 34887 1 1 69 GLY C C 57.694 6.925 10.934 1.00 . A A . 159 GLY C 1 1
30 34888 1 1 69 GLY CA C 57.738 5.479 11.413 1.00 . A A . 159 GLY CA 1 1
30 34889 1 1 69 GLY H H 59.035 3.988 10.639 1.00 . A A . 159 GLY H 1 1
30 34890 1 1 69 GLY HA2 H 56.940 4.921 10.944 1.00 . A A . 159 GLY HA2 1 1
30 34891 1 1 69 GLY HA3 H 57.608 5.457 12.485 1.00 . A A . 159 GLY HA3 1 1
30 34892 1 1 69 GLY N N 59.019 4.867 11.071 1.00 . A A . 159 GLY N 1 1
30 34893 1 1 69 GLY O O 57.631 7.858 11.734 1.00 . A A . 159 GLY O 1 1
30 34894 1 1 70 VAL C C 56.266 8.924 8.883 1.00 . A A . 160 VAL C 1 1
30 34895 1 1 70 VAL CA C 57.704 8.438 9.034 1.00 . A A . 160 VAL CA 1 1
30 34896 1 1 70 VAL CB C 58.380 8.441 7.663 1.00 . A A . 160 VAL CB 1 1
30 34897 1 1 70 VAL CG1 C 58.171 9.800 6.992 1.00 . A A . 160 VAL CG1 1 1
30 34898 1 1 70 VAL CG2 C 59.879 8.183 7.834 1.00 . A A . 160 VAL CG2 1 1
30 34899 1 1 70 VAL H H 57.787 6.316 9.028 1.00 . A A . 160 VAL H 1 1
30 34900 1 1 70 VAL HA H 58.235 9.115 9.686 1.00 . A A . 160 VAL HA 1 1
30 34901 1 1 70 VAL HB H 57.947 7.666 7.047 1.00 . A A . 160 VAL HB 1 1
30 34902 1 1 70 VAL HG11 H 57.662 9.662 6.049 1.00 . A A . 160 VAL HG11 1 1
30 34903 1 1 70 VAL HG12 H 59.129 10.268 6.819 1.00 . A A . 160 VAL HG12 1 1
30 34904 1 1 70 VAL HG13 H 57.573 10.430 7.634 1.00 . A A . 160 VAL HG13 1 1
30 34905 1 1 70 VAL HG21 H 60.416 8.605 6.997 1.00 . A A . 160 VAL HG21 1 1
30 34906 1 1 70 VAL HG22 H 60.059 7.119 7.876 1.00 . A A . 160 VAL HG22 1 1
30 34907 1 1 70 VAL HG23 H 60.222 8.642 8.750 1.00 . A A . 160 VAL HG23 1 1
30 34908 1 1 70 VAL N N 57.734 7.099 9.617 1.00 . A A . 160 VAL N 1 1
30 34909 1 1 70 VAL O O 55.792 9.757 9.655 1.00 . A A . 160 VAL O 1 1
30 34910 1 1 71 GLU C C 53.258 7.597 7.854 1.00 . A A . 161 GLU C 1 1
30 34911 1 1 71 GLU CA C 54.190 8.783 7.630 1.00 . A A . 161 GLU CA 1 1
30 34912 1 1 71 GLU CB C 54.019 9.286 6.195 1.00 . A A . 161 GLU CB 1 1
30 34913 1 1 71 GLU CD C 54.160 8.275 3.919 1.00 . A A . 161 GLU CD 1 1
30 34914 1 1 71 GLU CG C 54.881 8.446 5.252 1.00 . A A . 161 GLU CG 1 1
30 34915 1 1 71 GLU H H 56.004 7.735 7.291 1.00 . A A . 161 GLU H 1 1
30 34916 1 1 71 GLU HA H 53.921 9.575 8.312 1.00 . A A . 161 GLU HA 1 1
30 34917 1 1 71 GLU HB2 H 52.981 9.203 5.906 1.00 . A A . 161 GLU HB2 1 1
30 34918 1 1 71 GLU HB3 H 54.327 10.320 6.136 1.00 . A A . 161 GLU HB3 1 1
30 34919 1 1 71 GLU HG2 H 55.827 8.943 5.090 1.00 . A A . 161 GLU HG2 1 1
30 34920 1 1 71 GLU HG3 H 55.055 7.475 5.691 1.00 . A A . 161 GLU HG3 1 1
30 34921 1 1 71 GLU N N 55.576 8.395 7.876 1.00 . A A . 161 GLU N 1 1
30 34922 1 1 71 GLU O O 53.530 6.817 8.751 1.00 . A A . 161 GLU O 1 1
30 34923 1 1 71 GLU OXT O 52.287 7.487 7.124 1.00 . A A . 161 GLU OXT 1 1
30 34924 1 1 71 GLU OE1 O 54.168 9.214 3.139 1.00 . A A . 161 GLU OE1 1 1
30 34925 1 1 71 GLU OE2 O 53.612 7.209 3.697 1.00 . A A . 161 GLU OE2 1 1
30 34926 2 2 1 CA CA CA 54.283 -7.014 0.336 1.00 . B A . 2 CA CA 1 1
30 34927 3 2 1 CA CA CA 65.393 -6.665 1.926 1.00 . C A . 3 CA CA 1 1
30 34928 4 3 1 EMD C10 C 58.072 5.924 1.079 1.00 . D A . 1 EMD C10 1 1
30 34929 4 3 1 EMD C11 C 58.086 6.361 -0.268 1.00 . D A . 1 EMD C11 1 1
30 34930 4 3 1 EMD C12 C 58.837 5.673 -1.228 1.00 . D A . 1 EMD C12 1 1
30 34931 4 3 1 EMD C13 C 59.580 4.545 -0.859 1.00 . D A . 1 EMD C13 1 1
30 34932 4 3 1 EMD C15 C 56.789 8.516 0.465 1.00 . D A . 1 EMD C15 1 1
30 34933 4 3 1 EMD C16 C 57.236 8.179 1.873 1.00 . D A . 1 EMD C16 1 1
30 34934 4 3 1 EMD C17 C 57.253 6.658 2.153 1.00 . D A . 1 EMD C17 1 1
30 34935 4 3 1 EMD C18 C 56.923 7.901 -1.960 1.00 . D A . 1 EMD C18 1 1
30 34936 4 3 1 EMD C19 C 56.093 9.143 -2.295 1.00 . D A . 1 EMD C19 1 1
30 34937 4 3 1 EMD C2 C 62.496 1.088 2.184 1.00 . D A . 1 EMD C2 1 1
30 34938 4 3 1 EMD C20 C 56.682 10.219 -2.972 1.00 . D A . 1 EMD C20 1 1
30 34939 4 3 1 EMD C21 C 55.927 11.369 -3.252 1.00 . D A . 1 EMD C21 1 1
30 34940 4 3 1 EMD C22 C 54.601 11.441 -2.859 1.00 . D A . 1 EMD C22 1 1
30 34941 4 3 1 EMD C23 C 54.008 10.367 -2.183 1.00 . D A . 1 EMD C23 1 1
30 34942 4 3 1 EMD C24 C 54.752 9.217 -1.901 1.00 . D A . 1 EMD C24 1 1
30 34943 4 3 1 EMD C25 C 57.842 12.307 -4.601 1.00 . D A . 1 EMD C25 1 1
30 34944 4 3 1 EMD C26 C 52.533 12.820 -2.470 1.00 . D A . 1 EMD C26 1 1
30 34945 4 3 1 EMD C5 C 60.402 2.836 0.885 1.00 . D A . 1 EMD C5 1 1
30 34946 4 3 1 EMD C6 C 59.757 1.659 1.648 1.00 . D A . 1 EMD C6 1 1
30 34947 4 3 1 EMD C7 C 59.189 0.646 0.653 1.00 . D A . 1 EMD C7 1 1
30 34948 4 3 1 EMD C8 C 59.570 4.103 0.472 1.00 . D A . 1 EMD C8 1 1
30 34949 4 3 1 EMD C9 C 58.819 4.787 1.438 1.00 . D A . 1 EMD C9 1 1
30 34950 4 3 1 EMD H12 H 58.848 6.012 -2.252 1.00 . D A . 1 EMD H12 1 1
30 34951 4 3 1 EMD H13 H 60.158 4.017 -1.603 1.00 . D A . 1 EMD H13 1 1
30 34952 4 3 1 EMD H151 H 55.710 8.529 0.465 1.00 . D A . 1 EMD H151 1 1
30 34953 4 3 1 EMD H152 H 57.128 9.520 0.253 1.00 . D A . 1 EMD H152 1 1
30 34954 4 3 1 EMD H161 H 56.595 8.678 2.586 1.00 . D A . 1 EMD H161 1 1
30 34955 4 3 1 EMD H162 H 58.218 8.595 2.041 1.00 . D A . 1 EMD H162 1 1
30 34956 4 3 1 EMD H171 H 56.217 6.257 2.175 1.00 . D A . 1 EMD H171 1 1
30 34957 4 3 1 EMD H172 H 57.681 6.457 3.157 1.00 . D A . 1 EMD H172 1 1
30 34958 4 3 1 EMD H20 H 57.717 10.169 -3.279 1.00 . D A . 1 EMD H20 1 1
30 34959 4 3 1 EMD H23 H 52.973 10.426 -1.880 1.00 . D A . 1 EMD H23 1 1
30 34960 4 3 1 EMD H24 H 54.289 8.394 -1.380 1.00 . D A . 1 EMD H24 1 1
30 34961 4 3 1 EMD H251 H 58.180 13.281 -4.924 1.00 . D A . 1 EMD H251 1 1
30 34962 4 3 1 EMD H252 H 57.757 11.667 -5.467 1.00 . D A . 1 EMD H252 1 1
30 34963 4 3 1 EMD H253 H 58.579 11.889 -3.932 1.00 . D A . 1 EMD H253 1 1
30 34964 4 3 1 EMD H261 H 51.963 13.537 -3.041 1.00 . D A . 1 EMD H261 1 1
30 34965 4 3 1 EMD H262 H 52.688 13.213 -1.476 1.00 . D A . 1 EMD H262 1 1
30 34966 4 3 1 EMD H263 H 51.963 11.906 -2.395 1.00 . D A . 1 EMD H263 1 1
30 34967 4 3 1 EMD H3 H 63.680 2.252 1.096 1.00 . D A . 1 EMD H3 1 1
30 34968 4 3 1 EMD H6 H 58.936 2.056 2.226 1.00 . D A . 1 EMD H6 1 1
30 34969 4 3 1 EMD H71 H 58.631 1.167 -0.110 1.00 . D A . 1 EMD H71 1 1
30 34970 4 3 1 EMD H72 H 58.537 -0.040 1.172 1.00 . D A . 1 EMD H72 1 1
30 34971 4 3 1 EMD H73 H 60.000 0.098 0.196 1.00 . D A . 1 EMD H73 1 1
30 34972 4 3 1 EMD H9 H 58.812 4.443 2.461 1.00 . D A . 1 EMD H9 1 1
30 34973 4 3 1 EMD N14 N 57.264 7.588 -0.647 1.00 . D A . 1 EMD N14 1 1
30 34974 4 3 1 EMD N3 N 62.689 2.066 1.307 1.00 . D A . 1 EMD N3 1 1
30 34975 4 3 1 EMD N4 N 61.688 2.855 0.779 1.00 . D A . 1 EMD N4 1 1
30 34976 4 3 1 EMD O18 O 57.274 7.190 -2.900 1.00 . D A . 1 EMD O18 1 1
30 34977 4 3 1 EMD O2 O 63.446 0.414 2.584 1.00 . D A . 1 EMD O2 1 1
30 34978 4 3 1 EMD O21 O 56.561 12.417 -3.931 1.00 . D A . 1 EMD O21 1 1
30 34979 4 3 1 EMD O22 O 53.808 12.565 -3.112 1.00 . D A . 1 EMD O22 1 1
30 34980 4 3 1 EMD S1 S 60.850 0.763 2.777 1.00 . D A . 1 EMD S1 1 1
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